data_6SS6
# 
_entry.id   6SS6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.331 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6SS6         
WWPDB D_1292104168 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 6SRV unspecified 
PDB . 6SRX unspecified 
PDB . 6SS0 unspecified 
PDB . 6SS2 unspecified 
PDB . 6SS4 unspecified 
PDB . 6SS5 unspecified 
PDB . 6TUL unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6SS6 
_pdbx_database_status.recvd_initial_deposition_date   2019-09-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Burschowsky, D.'  1 0000-0002-7782-5508 
'Addyman, A.'      2 ?                   
'Fiedler, S.'      3 ?                   
'Groves, M.'       4 ?                   
'Haynes, S.'       5 ?                   
'Seewooruthun, C.' 6 0000-0002-9047-188X 
'Carr, M.'         7 0000-0002-3939-0996 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            117 
_citation.language                  ? 
_citation.page_first                16949 
_citation.page_last                 16960 
_citation.title                     
;Extensive sequence and structural evolution of Arginase 2 inhibitory antibodies enabled by an unbiased approach to affinity maturation.
;
_citation.year                      2020 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.1919565117 
_citation.pdbx_database_id_PubMed   32616569 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chan, D.T.Y.'     1  ? 
primary 'Jenkinson, L.'    2  ? 
primary 'Haynes, S.W.'     3  ? 
primary 'Austin, M.'       4  ? 
primary 'Diamandakis, A.'  5  ? 
primary 'Burschowsky, D.'  6  ? 
primary 'Seewooruthun, C.' 7  ? 
primary 'Addyman, A.'      8  ? 
primary 'Fiedler, S.'      9  ? 
primary 'Ryman, S.'        10 ? 
primary 'Whitehouse, J.'   11 ? 
primary 'Slater, L.H.'     12 ? 
primary 'Gowans, E.'       13 ? 
primary 'Shibata, Y.'      14 ? 
primary 'Barnard, M.'      15 ? 
primary 'Wilkinson, R.W.'  16 ? 
primary 'Vaughan, T.J.'    17 ? 
primary 'Holt, S.V.'       18 ? 
primary 'Cerundolo, V.'    19 ? 
primary 'Carr, M.D.'       20 ? 
primary 'Groves, M.A.T.'   21 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6SS6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     138.126 
_cell.length_a_esd                 ? 
_cell.length_b                     138.126 
_cell.length_b_esd                 ? 
_cell.length_c                     551.307 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        36 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6SS6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                179 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 65 2 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Arginase-2, mitochondrial'       37808.594 3  3.5.3.1 ? ? ? 
2 polymer     man 'Fab C0020187 heavy chain (IgG1)' 24479.453 3  ?       ? ? 
'Amino acids are numbered according to the Kabat numbering scheme.' 
3 polymer     man 'Fab C0020187 light chain (IgG1)' 23064.469 3  ?       ? ? 
;Amino acids are numbered according to the Kabat numbering scheme. Residue 10 would not be present in the Kabat scheme, but due to problems with non-continuous numbering in L-peptides, we included it. Therefore, residues 2-10 should be read as 1-9, per Kabat.
;
4 non-polymer syn 'MANGANESE (II) ION'              54.938    6  ?       ? ? ? 
5 non-polymer syn 'SULFATE ION'                     96.063    27 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Arginase II,Kidney-type arginase,Non-hepatic arginase,Type II arginase' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MVHSVAVIGAPFSQGQKRKGVEHGPAAIREAGLMKRLSSLGCHLKDFGDLSFTPVPKDDLYNNLIVNPRSVGLANQELAE
VVSRAVSDGYSCVTLGGDHSLAIGTISGHARHCPDLCVVWVDAHADINTPLTTSSGNLHGQPVSFLLRELQDKVPQLPGF
SWIKPCISSASIVYIGLRDVDPPEHFILKNYDIQYFSMRDIDRLGIQKVMERTFDLLIGKRQRPIHLSFDIDAFDPTLAP
ATGTPVVGGLTYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFGQTREGGHIVYDQLPTPS
SPDESENQARVRIGGGHHHHHHHHHH
;
;MVHSVAVIGAPFSQGQKRKGVEHGPAAIREAGLMKRLSSLGCHLKDFGDLSFTPVPKDDLYNNLIVNPRSVGLANQELAE
VVSRAVSDGYSCVTLGGDHSLAIGTISGHARHCPDLCVVWVDAHADINTPLTTSSGNLHGQPVSFLLRELQDKVPQLPGF
SWIKPCISSASIVYIGLRDVDPPEHFILKNYDIQYFSMRDIDRLGIQKVMERTFDLLIGKRQRPIHLSFDIDAFDPTLAP
ATGTPVVGGLTYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFGQTREGGHIVYDQLPTPS
SPDESENQARVRIGGGHHHHHHHHHH
;
AAA,BBB,CCC ? 
2 'polypeptide(L)' no no 
;GAHSEVQLLESGGGLVQPGGSLRLSCAASGFTFSSYAMSWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
;GAHSEVQLLESGGGLVQPGGSLRLSCAASGFTFSSYAMSWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
HHH,III,JJJ ? 
3 'polypeptide(L)' no no 
;GVHSQSVLTQPPSVSAAPGQKVTISCSGSSSNIGNHYVSWYQQLPGTAPKLLIYDNSERPSGIPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDSSLSALVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;GVHSQSVLTQPPSVSAAPGQKVTISCSGSSSNIGNHYVSWYQQLPGTAPKLLIYDNSERPSGIPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDSSLSALVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
LLL,MMM,NNN ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   VAL n 
1 3   HIS n 
1 4   SER n 
1 5   VAL n 
1 6   ALA n 
1 7   VAL n 
1 8   ILE n 
1 9   GLY n 
1 10  ALA n 
1 11  PRO n 
1 12  PHE n 
1 13  SER n 
1 14  GLN n 
1 15  GLY n 
1 16  GLN n 
1 17  LYS n 
1 18  ARG n 
1 19  LYS n 
1 20  GLY n 
1 21  VAL n 
1 22  GLU n 
1 23  HIS n 
1 24  GLY n 
1 25  PRO n 
1 26  ALA n 
1 27  ALA n 
1 28  ILE n 
1 29  ARG n 
1 30  GLU n 
1 31  ALA n 
1 32  GLY n 
1 33  LEU n 
1 34  MET n 
1 35  LYS n 
1 36  ARG n 
1 37  LEU n 
1 38  SER n 
1 39  SER n 
1 40  LEU n 
1 41  GLY n 
1 42  CYS n 
1 43  HIS n 
1 44  LEU n 
1 45  LYS n 
1 46  ASP n 
1 47  PHE n 
1 48  GLY n 
1 49  ASP n 
1 50  LEU n 
1 51  SER n 
1 52  PHE n 
1 53  THR n 
1 54  PRO n 
1 55  VAL n 
1 56  PRO n 
1 57  LYS n 
1 58  ASP n 
1 59  ASP n 
1 60  LEU n 
1 61  TYR n 
1 62  ASN n 
1 63  ASN n 
1 64  LEU n 
1 65  ILE n 
1 66  VAL n 
1 67  ASN n 
1 68  PRO n 
1 69  ARG n 
1 70  SER n 
1 71  VAL n 
1 72  GLY n 
1 73  LEU n 
1 74  ALA n 
1 75  ASN n 
1 76  GLN n 
1 77  GLU n 
1 78  LEU n 
1 79  ALA n 
1 80  GLU n 
1 81  VAL n 
1 82  VAL n 
1 83  SER n 
1 84  ARG n 
1 85  ALA n 
1 86  VAL n 
1 87  SER n 
1 88  ASP n 
1 89  GLY n 
1 90  TYR n 
1 91  SER n 
1 92  CYS n 
1 93  VAL n 
1 94  THR n 
1 95  LEU n 
1 96  GLY n 
1 97  GLY n 
1 98  ASP n 
1 99  HIS n 
1 100 SER n 
1 101 LEU n 
1 102 ALA n 
1 103 ILE n 
1 104 GLY n 
1 105 THR n 
1 106 ILE n 
1 107 SER n 
1 108 GLY n 
1 109 HIS n 
1 110 ALA n 
1 111 ARG n 
1 112 HIS n 
1 113 CYS n 
1 114 PRO n 
1 115 ASP n 
1 116 LEU n 
1 117 CYS n 
1 118 VAL n 
1 119 VAL n 
1 120 TRP n 
1 121 VAL n 
1 122 ASP n 
1 123 ALA n 
1 124 HIS n 
1 125 ALA n 
1 126 ASP n 
1 127 ILE n 
1 128 ASN n 
1 129 THR n 
1 130 PRO n 
1 131 LEU n 
1 132 THR n 
1 133 THR n 
1 134 SER n 
1 135 SER n 
1 136 GLY n 
1 137 ASN n 
1 138 LEU n 
1 139 HIS n 
1 140 GLY n 
1 141 GLN n 
1 142 PRO n 
1 143 VAL n 
1 144 SER n 
1 145 PHE n 
1 146 LEU n 
1 147 LEU n 
1 148 ARG n 
1 149 GLU n 
1 150 LEU n 
1 151 GLN n 
1 152 ASP n 
1 153 LYS n 
1 154 VAL n 
1 155 PRO n 
1 156 GLN n 
1 157 LEU n 
1 158 PRO n 
1 159 GLY n 
1 160 PHE n 
1 161 SER n 
1 162 TRP n 
1 163 ILE n 
1 164 LYS n 
1 165 PRO n 
1 166 CYS n 
1 167 ILE n 
1 168 SER n 
1 169 SER n 
1 170 ALA n 
1 171 SER n 
1 172 ILE n 
1 173 VAL n 
1 174 TYR n 
1 175 ILE n 
1 176 GLY n 
1 177 LEU n 
1 178 ARG n 
1 179 ASP n 
1 180 VAL n 
1 181 ASP n 
1 182 PRO n 
1 183 PRO n 
1 184 GLU n 
1 185 HIS n 
1 186 PHE n 
1 187 ILE n 
1 188 LEU n 
1 189 LYS n 
1 190 ASN n 
1 191 TYR n 
1 192 ASP n 
1 193 ILE n 
1 194 GLN n 
1 195 TYR n 
1 196 PHE n 
1 197 SER n 
1 198 MET n 
1 199 ARG n 
1 200 ASP n 
1 201 ILE n 
1 202 ASP n 
1 203 ARG n 
1 204 LEU n 
1 205 GLY n 
1 206 ILE n 
1 207 GLN n 
1 208 LYS n 
1 209 VAL n 
1 210 MET n 
1 211 GLU n 
1 212 ARG n 
1 213 THR n 
1 214 PHE n 
1 215 ASP n 
1 216 LEU n 
1 217 LEU n 
1 218 ILE n 
1 219 GLY n 
1 220 LYS n 
1 221 ARG n 
1 222 GLN n 
1 223 ARG n 
1 224 PRO n 
1 225 ILE n 
1 226 HIS n 
1 227 LEU n 
1 228 SER n 
1 229 PHE n 
1 230 ASP n 
1 231 ILE n 
1 232 ASP n 
1 233 ALA n 
1 234 PHE n 
1 235 ASP n 
1 236 PRO n 
1 237 THR n 
1 238 LEU n 
1 239 ALA n 
1 240 PRO n 
1 241 ALA n 
1 242 THR n 
1 243 GLY n 
1 244 THR n 
1 245 PRO n 
1 246 VAL n 
1 247 VAL n 
1 248 GLY n 
1 249 GLY n 
1 250 LEU n 
1 251 THR n 
1 252 TYR n 
1 253 ARG n 
1 254 GLU n 
1 255 GLY n 
1 256 MET n 
1 257 TYR n 
1 258 ILE n 
1 259 ALA n 
1 260 GLU n 
1 261 GLU n 
1 262 ILE n 
1 263 HIS n 
1 264 ASN n 
1 265 THR n 
1 266 GLY n 
1 267 LEU n 
1 268 LEU n 
1 269 SER n 
1 270 ALA n 
1 271 LEU n 
1 272 ASP n 
1 273 LEU n 
1 274 VAL n 
1 275 GLU n 
1 276 VAL n 
1 277 ASN n 
1 278 PRO n 
1 279 GLN n 
1 280 LEU n 
1 281 ALA n 
1 282 THR n 
1 283 SER n 
1 284 GLU n 
1 285 GLU n 
1 286 GLU n 
1 287 ALA n 
1 288 LYS n 
1 289 THR n 
1 290 THR n 
1 291 ALA n 
1 292 ASN n 
1 293 LEU n 
1 294 ALA n 
1 295 VAL n 
1 296 ASP n 
1 297 VAL n 
1 298 ILE n 
1 299 ALA n 
1 300 SER n 
1 301 SER n 
1 302 PHE n 
1 303 GLY n 
1 304 GLN n 
1 305 THR n 
1 306 ARG n 
1 307 GLU n 
1 308 GLY n 
1 309 GLY n 
1 310 HIS n 
1 311 ILE n 
1 312 VAL n 
1 313 TYR n 
1 314 ASP n 
1 315 GLN n 
1 316 LEU n 
1 317 PRO n 
1 318 THR n 
1 319 PRO n 
1 320 SER n 
1 321 SER n 
1 322 PRO n 
1 323 ASP n 
1 324 GLU n 
1 325 SER n 
1 326 GLU n 
1 327 ASN n 
1 328 GLN n 
1 329 ALA n 
1 330 ARG n 
1 331 VAL n 
1 332 ARG n 
1 333 ILE n 
1 334 GLY n 
1 335 GLY n 
1 336 GLY n 
1 337 HIS n 
1 338 HIS n 
1 339 HIS n 
1 340 HIS n 
1 341 HIS n 
1 342 HIS n 
1 343 HIS n 
1 344 HIS n 
1 345 HIS n 
1 346 HIS n 
2 1   GLY n 
2 2   ALA n 
2 3   HIS n 
2 4   SER n 
2 5   GLU n 
2 6   VAL n 
2 7   GLN n 
2 8   LEU n 
2 9   LEU n 
2 10  GLU n 
2 11  SER n 
2 12  GLY n 
2 13  GLY n 
2 14  GLY n 
2 15  LEU n 
2 16  VAL n 
2 17  GLN n 
2 18  PRO n 
2 19  GLY n 
2 20  GLY n 
2 21  SER n 
2 22  LEU n 
2 23  ARG n 
2 24  LEU n 
2 25  SER n 
2 26  CYS n 
2 27  ALA n 
2 28  ALA n 
2 29  SER n 
2 30  GLY n 
2 31  PHE n 
2 32  THR n 
2 33  PHE n 
2 34  SER n 
2 35  SER n 
2 36  TYR n 
2 37  ALA n 
2 38  MET n 
2 39  SER n 
2 40  TRP n 
2 41  VAL n 
2 42  ARG n 
2 43  GLN n 
2 44  ALA n 
2 45  PRO n 
2 46  GLY n 
2 47  LYS n 
2 48  GLY n 
2 49  LEU n 
2 50  GLU n 
2 51  TRP n 
2 52  VAL n 
2 53  SER n 
2 54  ALA n 
2 55  ILE n 
2 56  SER n 
2 57  GLY n 
2 58  SER n 
2 59  GLY n 
2 60  GLY n 
2 61  SER n 
2 62  THR n 
2 63  TYR n 
2 64  TYR n 
2 65  ALA n 
2 66  ASP n 
2 67  SER n 
2 68  VAL n 
2 69  LYS n 
2 70  GLY n 
2 71  ARG n 
2 72  PHE n 
2 73  THR n 
2 74  ILE n 
2 75  SER n 
2 76  ARG n 
2 77  ASP n 
2 78  ASN n 
2 79  SER n 
2 80  LYS n 
2 81  ASN n 
2 82  THR n 
2 83  LEU n 
2 84  TYR n 
2 85  LEU n 
2 86  GLN n 
2 87  MET n 
2 88  ASN n 
2 89  SER n 
2 90  LEU n 
2 91  ARG n 
2 92  ALA n 
2 93  GLU n 
2 94  ASP n 
2 95  THR n 
2 96  ALA n 
2 97  VAL n 
2 98  TYR n 
2 99  TYR n 
2 100 CYS n 
2 101 ALA n 
2 102 ARG n 
2 103 LEU n 
2 104 ARG n 
2 105 ALA n 
2 106 ASP n 
2 107 LEU n 
2 108 GLY n 
2 109 LEU n 
2 110 TYR n 
2 111 MET n 
2 112 ASP n 
2 113 LEU n 
2 114 TRP n 
2 115 GLY n 
2 116 ARG n 
2 117 GLY n 
2 118 THR n 
2 119 LEU n 
2 120 VAL n 
2 121 THR n 
2 122 VAL n 
2 123 SER n 
2 124 SER n 
2 125 ALA n 
2 126 SER n 
2 127 THR n 
2 128 LYS n 
2 129 GLY n 
2 130 PRO n 
2 131 SER n 
2 132 VAL n 
2 133 PHE n 
2 134 PRO n 
2 135 LEU n 
2 136 ALA n 
2 137 PRO n 
2 138 SER n 
2 139 SER n 
2 140 LYS n 
2 141 SER n 
2 142 THR n 
2 143 SER n 
2 144 GLY n 
2 145 GLY n 
2 146 THR n 
2 147 ALA n 
2 148 ALA n 
2 149 LEU n 
2 150 GLY n 
2 151 CYS n 
2 152 LEU n 
2 153 VAL n 
2 154 LYS n 
2 155 ASP n 
2 156 TYR n 
2 157 PHE n 
2 158 PRO n 
2 159 GLU n 
2 160 PRO n 
2 161 VAL n 
2 162 THR n 
2 163 VAL n 
2 164 SER n 
2 165 TRP n 
2 166 ASN n 
2 167 SER n 
2 168 GLY n 
2 169 ALA n 
2 170 LEU n 
2 171 THR n 
2 172 SER n 
2 173 GLY n 
2 174 VAL n 
2 175 HIS n 
2 176 THR n 
2 177 PHE n 
2 178 PRO n 
2 179 ALA n 
2 180 VAL n 
2 181 LEU n 
2 182 GLN n 
2 183 SER n 
2 184 SER n 
2 185 GLY n 
2 186 LEU n 
2 187 TYR n 
2 188 SER n 
2 189 LEU n 
2 190 SER n 
2 191 SER n 
2 192 VAL n 
2 193 VAL n 
2 194 THR n 
2 195 VAL n 
2 196 PRO n 
2 197 SER n 
2 198 SER n 
2 199 SER n 
2 200 LEU n 
2 201 GLY n 
2 202 THR n 
2 203 GLN n 
2 204 THR n 
2 205 TYR n 
2 206 ILE n 
2 207 CYS n 
2 208 ASN n 
2 209 VAL n 
2 210 ASN n 
2 211 HIS n 
2 212 LYS n 
2 213 PRO n 
2 214 SER n 
2 215 ASN n 
2 216 THR n 
2 217 LYS n 
2 218 VAL n 
2 219 ASP n 
2 220 LYS n 
2 221 ARG n 
2 222 VAL n 
2 223 GLU n 
2 224 PRO n 
2 225 LYS n 
2 226 SER n 
2 227 CYS n 
2 228 ASP n 
2 229 LYS n 
2 230 THR n 
2 231 HIS n 
2 232 ALA n 
2 233 ALA n 
3 1   GLY n 
3 2   VAL n 
3 3   HIS n 
3 4   SER n 
3 5   GLN n 
3 6   SER n 
3 7   VAL n 
3 8   LEU n 
3 9   THR n 
3 10  GLN n 
3 11  PRO n 
3 12  PRO n 
3 13  SER n 
3 14  VAL n 
3 15  SER n 
3 16  ALA n 
3 17  ALA n 
3 18  PRO n 
3 19  GLY n 
3 20  GLN n 
3 21  LYS n 
3 22  VAL n 
3 23  THR n 
3 24  ILE n 
3 25  SER n 
3 26  CYS n 
3 27  SER n 
3 28  GLY n 
3 29  SER n 
3 30  SER n 
3 31  SER n 
3 32  ASN n 
3 33  ILE n 
3 34  GLY n 
3 35  ASN n 
3 36  HIS n 
3 37  TYR n 
3 38  VAL n 
3 39  SER n 
3 40  TRP n 
3 41  TYR n 
3 42  GLN n 
3 43  GLN n 
3 44  LEU n 
3 45  PRO n 
3 46  GLY n 
3 47  THR n 
3 48  ALA n 
3 49  PRO n 
3 50  LYS n 
3 51  LEU n 
3 52  LEU n 
3 53  ILE n 
3 54  TYR n 
3 55  ASP n 
3 56  ASN n 
3 57  SER n 
3 58  GLU n 
3 59  ARG n 
3 60  PRO n 
3 61  SER n 
3 62  GLY n 
3 63  ILE n 
3 64  PRO n 
3 65  ASP n 
3 66  ARG n 
3 67  PHE n 
3 68  SER n 
3 69  GLY n 
3 70  SER n 
3 71  LYS n 
3 72  SER n 
3 73  GLY n 
3 74  THR n 
3 75  SER n 
3 76  ALA n 
3 77  THR n 
3 78  LEU n 
3 79  GLY n 
3 80  ILE n 
3 81  THR n 
3 82  GLY n 
3 83  LEU n 
3 84  GLN n 
3 85  THR n 
3 86  GLY n 
3 87  ASP n 
3 88  GLU n 
3 89  ALA n 
3 90  ASP n 
3 91  TYR n 
3 92  TYR n 
3 93  CYS n 
3 94  GLY n 
3 95  THR n 
3 96  TRP n 
3 97  ASP n 
3 98  SER n 
3 99  SER n 
3 100 LEU n 
3 101 SER n 
3 102 ALA n 
3 103 LEU n 
3 104 VAL n 
3 105 PHE n 
3 106 GLY n 
3 107 GLY n 
3 108 GLY n 
3 109 THR n 
3 110 LYS n 
3 111 LEU n 
3 112 THR n 
3 113 VAL n 
3 114 LEU n 
3 115 GLY n 
3 116 GLN n 
3 117 PRO n 
3 118 LYS n 
3 119 ALA n 
3 120 ALA n 
3 121 PRO n 
3 122 SER n 
3 123 VAL n 
3 124 THR n 
3 125 LEU n 
3 126 PHE n 
3 127 PRO n 
3 128 PRO n 
3 129 SER n 
3 130 SER n 
3 131 GLU n 
3 132 GLU n 
3 133 LEU n 
3 134 GLN n 
3 135 ALA n 
3 136 ASN n 
3 137 LYS n 
3 138 ALA n 
3 139 THR n 
3 140 LEU n 
3 141 VAL n 
3 142 CYS n 
3 143 LEU n 
3 144 ILE n 
3 145 SER n 
3 146 ASP n 
3 147 PHE n 
3 148 TYR n 
3 149 PRO n 
3 150 GLY n 
3 151 ALA n 
3 152 VAL n 
3 153 THR n 
3 154 VAL n 
3 155 ALA n 
3 156 TRP n 
3 157 LYS n 
3 158 ALA n 
3 159 ASP n 
3 160 SER n 
3 161 SER n 
3 162 PRO n 
3 163 VAL n 
3 164 LYS n 
3 165 ALA n 
3 166 GLY n 
3 167 VAL n 
3 168 GLU n 
3 169 THR n 
3 170 THR n 
3 171 THR n 
3 172 PRO n 
3 173 SER n 
3 174 LYS n 
3 175 GLN n 
3 176 SER n 
3 177 ASN n 
3 178 ASN n 
3 179 LYS n 
3 180 TYR n 
3 181 ALA n 
3 182 ALA n 
3 183 SER n 
3 184 SER n 
3 185 TYR n 
3 186 LEU n 
3 187 SER n 
3 188 LEU n 
3 189 THR n 
3 190 PRO n 
3 191 GLU n 
3 192 GLN n 
3 193 TRP n 
3 194 LYS n 
3 195 SER n 
3 196 HIS n 
3 197 ARG n 
3 198 SER n 
3 199 TYR n 
3 200 SER n 
3 201 CYS n 
3 202 GLN n 
3 203 VAL n 
3 204 THR n 
3 205 HIS n 
3 206 GLU n 
3 207 GLY n 
3 208 SER n 
3 209 THR n 
3 210 VAL n 
3 211 GLU n 
3 212 LYS n 
3 213 THR n 
3 214 VAL n 
3 215 ALA n 
3 216 PRO n 
3 217 THR n 
3 218 GLU n 
3 219 CYS n 
3 220 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 346 Human ? ARG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 
469008 ? ? ? ? ? ? ? ?       ?   ? ? ? ? ? ? ? ? ? ?            ? ? 
2 1 sample 'Biological sequence' 1 233 Human ? ?    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus'         
10029  ? ? ? ? ? ? ? ExpiCHO CHO ? ? ? ? ? ? ? ? ? 'pEU1.3 fab' ? ? 
3 1 sample 'Biological sequence' 1 220 Human ? ?    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus'         
10029  ? ? ? ? ? ? ? ExpiCHO CHO ? ? ? ? ? ? ? ? ? 'pEU1.3 fab' ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ARGI2_HUMAN P78540 ? 1 
;VHSVAVIGAPFSQGQKRKGVEHGPAAIREAGLMKRLSSLGCHLKDFGDLSFTPVPKDDLYNNLIVNPRSVGLANQELAEV
VSRAVSDGYSCVTLGGDHSLAIGTISGHARHCPDLCVVWVDAHADINTPLTTSSGNLHGQPVSFLLRELQDKVPQLPGFS
WIKPCISSASIVYIGLRDVDPPEHFILKNYDIQYFSMRDIDRLGIQKVMERTFDLLIGKRQRPIHLSFDIDAFDPTLAPA
TGTPVVGGLTYREGMYIAEEIHNTGLLSALDLVEVNPQLATSEEEAKTTANLAVDVIASSFGQTREGGHIVYDQLPTPSS
PDESENQARVRI
;
23 
2 PDB 6SS6        6SS6   ? 2 ? 1  
3 PDB 6SS6        6SS6   ? 3 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 6SS6 AAA 2 ? 333 ? P78540 23 ? 354 ? 23 354 
2 1 6SS6 BBB 2 ? 333 ? P78540 23 ? 354 ? 23 354 
3 1 6SS6 CCC 2 ? 333 ? P78540 23 ? 354 ? 23 354 
4 2 6SS6 HHH 1 ? 233 ? 6SS6   -3 ? 222 ? -3 222 
5 2 6SS6 III 1 ? 233 ? 6SS6   -3 ? 222 ? -3 222 
6 2 6SS6 JJJ 1 ? 233 ? 6SS6   -3 ? 222 ? -3 222 
7 3 6SS6 LLL 1 ? 220 ? 6SS6   -2 ? 213 ? -2 213 
8 3 6SS6 MMM 1 ? 220 ? 6SS6   -2 ? 213 ? -2 213 
9 3 6SS6 NNN 1 ? 220 ? 6SS6   -2 ? 213 ? -2 213 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 6SS6 MET AAA 1   ? UNP P78540 ? ? 'initiating methionine' 22  1  
1 6SS6 GLY AAA 334 ? UNP P78540 ? ? 'expression tag'        355 2  
1 6SS6 GLY AAA 335 ? UNP P78540 ? ? 'expression tag'        356 3  
1 6SS6 GLY AAA 336 ? UNP P78540 ? ? 'expression tag'        357 4  
1 6SS6 HIS AAA 337 ? UNP P78540 ? ? 'expression tag'        358 5  
1 6SS6 HIS AAA 338 ? UNP P78540 ? ? 'expression tag'        359 6  
1 6SS6 HIS AAA 339 ? UNP P78540 ? ? 'expression tag'        360 7  
1 6SS6 HIS AAA 340 ? UNP P78540 ? ? 'expression tag'        361 8  
1 6SS6 HIS AAA 341 ? UNP P78540 ? ? 'expression tag'        362 9  
1 6SS6 HIS AAA 342 ? UNP P78540 ? ? 'expression tag'        363 10 
1 6SS6 HIS AAA 343 ? UNP P78540 ? ? 'expression tag'        364 11 
1 6SS6 HIS AAA 344 ? UNP P78540 ? ? 'expression tag'        365 12 
1 6SS6 HIS AAA 345 ? UNP P78540 ? ? 'expression tag'        366 13 
1 6SS6 HIS AAA 346 ? UNP P78540 ? ? 'expression tag'        367 14 
2 6SS6 MET BBB 1   ? UNP P78540 ? ? 'initiating methionine' 22  15 
2 6SS6 GLY BBB 334 ? UNP P78540 ? ? 'expression tag'        355 16 
2 6SS6 GLY BBB 335 ? UNP P78540 ? ? 'expression tag'        356 17 
2 6SS6 GLY BBB 336 ? UNP P78540 ? ? 'expression tag'        357 18 
2 6SS6 HIS BBB 337 ? UNP P78540 ? ? 'expression tag'        358 19 
2 6SS6 HIS BBB 338 ? UNP P78540 ? ? 'expression tag'        359 20 
2 6SS6 HIS BBB 339 ? UNP P78540 ? ? 'expression tag'        360 21 
2 6SS6 HIS BBB 340 ? UNP P78540 ? ? 'expression tag'        361 22 
2 6SS6 HIS BBB 341 ? UNP P78540 ? ? 'expression tag'        362 23 
2 6SS6 HIS BBB 342 ? UNP P78540 ? ? 'expression tag'        363 24 
2 6SS6 HIS BBB 343 ? UNP P78540 ? ? 'expression tag'        364 25 
2 6SS6 HIS BBB 344 ? UNP P78540 ? ? 'expression tag'        365 26 
2 6SS6 HIS BBB 345 ? UNP P78540 ? ? 'expression tag'        366 27 
2 6SS6 HIS BBB 346 ? UNP P78540 ? ? 'expression tag'        367 28 
3 6SS6 MET CCC 1   ? UNP P78540 ? ? 'initiating methionine' 22  29 
3 6SS6 GLY CCC 334 ? UNP P78540 ? ? 'expression tag'        355 30 
3 6SS6 GLY CCC 335 ? UNP P78540 ? ? 'expression tag'        356 31 
3 6SS6 GLY CCC 336 ? UNP P78540 ? ? 'expression tag'        357 32 
3 6SS6 HIS CCC 337 ? UNP P78540 ? ? 'expression tag'        358 33 
3 6SS6 HIS CCC 338 ? UNP P78540 ? ? 'expression tag'        359 34 
3 6SS6 HIS CCC 339 ? UNP P78540 ? ? 'expression tag'        360 35 
3 6SS6 HIS CCC 340 ? UNP P78540 ? ? 'expression tag'        361 36 
3 6SS6 HIS CCC 341 ? UNP P78540 ? ? 'expression tag'        362 37 
3 6SS6 HIS CCC 342 ? UNP P78540 ? ? 'expression tag'        363 38 
3 6SS6 HIS CCC 343 ? UNP P78540 ? ? 'expression tag'        364 39 
3 6SS6 HIS CCC 344 ? UNP P78540 ? ? 'expression tag'        365 40 
3 6SS6 HIS CCC 345 ? UNP P78540 ? ? 'expression tag'        366 41 
3 6SS6 HIS CCC 346 ? UNP P78540 ? ? 'expression tag'        367 42 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE              ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE             ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE           ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'      ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE             ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE            ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'      ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE              ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE            ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE           ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE              ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE               ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE           ? 'C5 H11 N O2 S'  149.211 
MN  non-polymer         . 'MANGANESE (II) ION' ? 'Mn 2'           54.938  
PHE 'L-peptide linking' y PHENYLALANINE        ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE              ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE               ? 'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'        ? 'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE            ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN           ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE             ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE               ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6SS6 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.96 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         58.51 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            291 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '2 M (NH4)2SO4' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-09-18 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.91587 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I04-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.91587 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04-1 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         6SS6 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                3.25 
_reflns.d_resolution_low                 48.78 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       50453 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             100.0 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  10.4 
_reflns.pdbx_Rmerge_I_obs                0.78 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            4.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.99 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  3.25 
_reflns_shell.d_res_low                   3.36 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         0.4 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           4555 
_reflns_shell.percent_possible_all        100.0 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                8.48 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             9.9 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             ? 
_reflns_shell.pdbx_Rpim_I_all             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.50 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            -4.897 
_refine.aniso_B[1][2]                            -2.448 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -4.897 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            15.886 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               99.097 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.888 
_refine.correlation_coeff_Fo_to_Fc_free          0.825 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6SS6 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.250 
_refine.ls_d_res_low                             48.755 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     50320 
_refine.ls_number_reflns_R_free                  2549 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.901 
_refine.ls_percent_reflns_R_free                 5.066 
_refine.ls_R_factor_all                          0.303 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.3606 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.3003 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      4HZE,6SS5 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.711 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             66.427 
_refine.overall_SU_ML                            0.949 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        16814 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         141 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               16955 
_refine_hist.d_res_high                       3.250 
_refine_hist.d_res_low                        48.755 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.005  0.013   17342 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.017   15678 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.463  1.637   23611 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.170  1.569   36533 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.723  5.000   2234  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 35.811 22.544  735   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 22.106 15.000  2706  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 18.707 15.000  81    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.200   2291  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020   19344 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020   3425  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.223  0.200   4076  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.219  0.200   16777 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200   8271  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200   9039  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.204  0.200   526   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.137  0.200   18    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.312  0.200   78    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.315  0.200   258   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.318  0.200   15    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 4.602  10.787  8963  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.601  10.787  8962  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 7.820  16.170  11188 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 7.820  16.170  11189 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.675  10.899  8376  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.673  10.842  8269  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.507  16.309  12423 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.519  16.224  12262 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 15.185 201.765 70418 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 15.185 201.765 70419 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.166  0.050   9303  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.186  0.050   9279  ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.050   9154  ? r_ncsr_local_group_3           ? ? 
'X-RAY DIFFRACTION' ? 0.173  0.050   6038  ? r_ncsr_local_group_4           ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.050   5779  ? r_ncsr_local_group_5           ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.050   5693  ? r_ncsr_local_group_6           ? ? 
'X-RAY DIFFRACTION' ? 0.146  0.050   5875  ? r_ncsr_local_group_7           ? ? 
'X-RAY DIFFRACTION' ? 0.225  0.050   5275  ? r_ncsr_local_group_8           ? ? 
'X-RAY DIFFRACTION' ? 0.226  0.050   5291  ? r_ncsr_local_group_9           ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 3.250  3.334  3629 . 164 3463 99.9449  . 0.453 . 0.462 . 0.453 . . . . . 0.459 20 . 0.457 0.430 
'X-RAY DIFFRACTION' 3.334  3.425  3543 . 179 3364 100.0000 . 0.426 . 0.453 . 0.425 . . . . . 0.428 20 . 0.512 0.482 
'X-RAY DIFFRACTION' 3.425  3.524  3433 . 149 3284 100.0000 . 0.418 . 0.371 . 0.420 . . . . . 0.420 20 . 0.347 0.384 
'X-RAY DIFFRACTION' 3.524  3.632  3359 . 161 3198 100.0000 . 0.401 . 0.432 . 0.400 . . . . . 0.397 20 . 0.468 0.419 
'X-RAY DIFFRACTION' 3.632  3.750  3237 . 152 3085 100.0000 . 0.365 . 0.420 . 0.362 . . . . . 0.355 20 . 0.565 0.551 
'X-RAY DIFFRACTION' 3.750  3.881  3132 . 157 2975 100.0000 . 0.339 . 0.366 . 0.337 . . . . . 0.326 20 . 0.656 0.628 
'X-RAY DIFFRACTION' 3.881  4.026  3049 . 161 2887 99.9672  . 0.309 . 0.365 . 0.306 . . . . . 0.291 20 . 0.703 0.683 
'X-RAY DIFFRACTION' 4.026  4.190  2957 . 150 2807 100.0000 . 0.289 . 0.329 . 0.287 . . . . . 0.268 20 . 0.763 0.712 
'X-RAY DIFFRACTION' 4.190  4.374  2810 . 135 2675 100.0000 . 0.258 . 0.314 . 0.256 . . . . . 0.235 20 . 0.857 0.832 
'X-RAY DIFFRACTION' 4.374  4.586  2716 . 148 2568 100.0000 . 0.240 . 0.305 . 0.236 . . . . . 0.211 20 . 0.880 0.864 
'X-RAY DIFFRACTION' 4.586  4.832  2582 . 144 2437 99.9613  . 0.237 . 0.258 . 0.235 . . . . . 0.208 20 . 0.898 0.898 
'X-RAY DIFFRACTION' 4.832  5.122  2465 . 132 2333 100.0000 . 0.249 . 0.311 . 0.245 . . . . . 0.217 20 . 0.891 0.867 
'X-RAY DIFFRACTION' 5.122  5.471  2334 . 124 2210 100.0000 . 0.274 . 0.303 . 0.272 . . . . . 0.242 20 . 0.873 0.871 
'X-RAY DIFFRACTION' 5.471  5.903  2169 . 120 2049 100.0000 . 0.283 . 0.395 . 0.276 . . . . . 0.246 20 . 0.866 0.820 
'X-RAY DIFFRACTION' 5.903  6.457  2029 . 123 1906 100.0000 . 0.273 . 0.401 . 0.264 . . . . . 0.232 20 . 0.877 0.842 
'X-RAY DIFFRACTION' 6.457  7.203  1854 . 97  1757 100.0000 . 0.261 . 0.325 . 0.257 . . . . . 0.228 20 . 0.880 0.874 
'X-RAY DIFFRACTION' 7.203  8.288  1650 . 67  1583 100.0000 . 0.242 . 0.350 . 0.238 . . . . . 0.218 20 . 0.905 0.866 
'X-RAY DIFFRACTION' 8.288  10.078 1447 . 84  1363 100.0000 . 0.251 . 0.348 . 0.245 . . . . . 0.238 20 . 0.935 0.885 
'X-RAY DIFFRACTION' 10.078 13.957 1167 . 59  1108 100.0000 . 0.278 . 0.355 . 0.274 . . . . . 0.268 20 . 0.932 0.890 
'X-RAY DIFFRACTION' 13.957 48.755 762  . 43  719  100.0000 . 0.429 . 0.526 . 0.423 . . . . . 0.399 20 . 0.864 0.842 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.details 
_struct_ncs_dom.pdbx_ens_id 
1 'Chains A B' 1 
2 'Chains A C' 2 
3 'Chains B C' 3 
4 'Chains H I' 4 
5 'Chains H J' 5 
6 'Chains I J' 6 
7 'Chains L M' 7 
8 'Chains L N' 8 
9 'Chains M N' 9 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 ? 
2 ? 
3 ? 
4 ? 
5 ? 
6 ? 
7 ? 
8 ? 
9 ? 
# 
_struct.entry_id                     6SS6 
_struct.title                        
'Structure of arginase-2 in complex with the inhibitory human antigen-binding fragment Fab C0020187' 
_struct.pdbx_descriptor              
'Arginase-2, mitochondrial (E.C.3.5.3.1), Fab C0020187 heavy chain (IgG1), Fab C0020187 light chain (IgG1)' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6SS6 
_struct_keywords.text            'arginase-2 inhibitor, IgG, antigen-binding fragment, protein binding' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 3 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 5 ? 
M  N N 5 ? 
N  N N 5 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 5 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 5 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLU A 22  ? ALA A 31  ? GLU AAA 43  ALA AAA 52  1 ? 10 
HELX_P HELX_P2  AA2 GLY A 32  ? LEU A 40  ? GLY AAA 53  LEU AAA 61  1 ? 9  
HELX_P HELX_P3  AA3 ILE A 65  ? ASP A 88  ? ILE AAA 86  ASP AAA 109 1 ? 24 
HELX_P HELX_P4  AA4 ASP A 98  ? SER A 100 ? ASP AAA 119 SER AAA 121 5 ? 3  
HELX_P HELX_P5  AA5 LEU A 101 ? ARG A 111 ? LEU AAA 122 ARG AAA 132 1 ? 11 
HELX_P HELX_P6  AA6 VAL A 143 ? VAL A 154 ? VAL AAA 164 VAL AAA 175 5 ? 12 
HELX_P HELX_P7  AA7 SER A 168 ? ALA A 170 ? SER AAA 189 ALA AAA 191 5 ? 3  
HELX_P HELX_P8  AA8 ASP A 181 ? TYR A 191 ? ASP AAA 202 TYR AAA 212 1 ? 11 
HELX_P HELX_P9  AA9 MET A 198 ? GLY A 205 ? MET AAA 219 GLY AAA 226 1 ? 8  
HELX_P HELX_P10 AB1 GLY A 205 ? ILE A 218 ? GLY AAA 226 ILE AAA 239 1 ? 14 
HELX_P HELX_P11 AB2 ASP A 232 ? PHE A 234 ? ASP AAA 253 PHE AAA 255 5 ? 3  
HELX_P HELX_P12 AB3 THR A 251 ? GLY A 266 ? THR AAA 272 GLY AAA 287 1 ? 16 
HELX_P HELX_P13 AB4 ASN A 277 ? ALA A 281 ? ASN AAA 298 ALA AAA 302 5 ? 5  
HELX_P HELX_P14 AB5 SER A 283 ? PHE A 302 ? SER AAA 304 PHE AAA 323 1 ? 20 
HELX_P HELX_P15 AB6 ARG B 18  ? GLU B 22  ? ARG BBB 39  GLU BBB 43  5 ? 5  
HELX_P HELX_P16 AB7 HIS B 23  ? ALA B 31  ? HIS BBB 44  ALA BBB 52  1 ? 9  
HELX_P HELX_P17 AB8 GLY B 32  ? LEU B 40  ? GLY BBB 53  LEU BBB 61  1 ? 9  
HELX_P HELX_P18 AB9 ILE B 65  ? ASP B 88  ? ILE BBB 86  ASP BBB 109 1 ? 24 
HELX_P HELX_P19 AC1 ASP B 98  ? SER B 100 ? ASP BBB 119 SER BBB 121 5 ? 3  
HELX_P HELX_P20 AC2 LEU B 101 ? ARG B 111 ? LEU BBB 122 ARG BBB 132 1 ? 11 
HELX_P HELX_P21 AC3 PRO B 142 ? VAL B 154 ? PRO BBB 163 VAL BBB 175 5 ? 13 
HELX_P HELX_P22 AC4 SER B 168 ? ALA B 170 ? SER BBB 189 ALA BBB 191 5 ? 3  
HELX_P HELX_P23 AC5 ASP B 181 ? TYR B 191 ? ASP BBB 202 TYR BBB 212 1 ? 11 
HELX_P HELX_P24 AC6 MET B 198 ? GLY B 205 ? MET BBB 219 GLY BBB 226 1 ? 8  
HELX_P HELX_P25 AC7 GLY B 205 ? ILE B 218 ? GLY BBB 226 ILE BBB 239 1 ? 14 
HELX_P HELX_P26 AC8 ASP B 232 ? PHE B 234 ? ASP BBB 253 PHE BBB 255 5 ? 3  
HELX_P HELX_P27 AC9 THR B 251 ? GLY B 266 ? THR BBB 272 GLY BBB 287 1 ? 16 
HELX_P HELX_P28 AD1 ASN B 277 ? ALA B 281 ? ASN BBB 298 ALA BBB 302 5 ? 5  
HELX_P HELX_P29 AD2 SER B 283 ? PHE B 302 ? SER BBB 304 PHE BBB 323 1 ? 20 
HELX_P HELX_P30 AD3 GLU C 22  ? ALA C 31  ? GLU CCC 43  ALA CCC 52  1 ? 10 
HELX_P HELX_P31 AD4 GLY C 32  ? LEU C 40  ? GLY CCC 53  LEU CCC 61  1 ? 9  
HELX_P HELX_P32 AD5 ILE C 65  ? ASP C 88  ? ILE CCC 86  ASP CCC 109 1 ? 24 
HELX_P HELX_P33 AD6 ASP C 98  ? SER C 100 ? ASP CCC 119 SER CCC 121 5 ? 3  
HELX_P HELX_P34 AD7 LEU C 101 ? ARG C 111 ? LEU CCC 122 ARG CCC 132 1 ? 11 
HELX_P HELX_P35 AD8 THR C 129 ? THR C 133 ? THR CCC 150 THR CCC 154 5 ? 5  
HELX_P HELX_P36 AD9 ASN C 137 ? LEU C 147 ? ASN CCC 158 LEU CCC 168 5 ? 11 
HELX_P HELX_P37 AE1 LEU C 150 ? VAL C 154 ? LEU CCC 171 VAL CCC 175 5 ? 5  
HELX_P HELX_P38 AE2 SER C 168 ? ALA C 170 ? SER CCC 189 ALA CCC 191 5 ? 3  
HELX_P HELX_P39 AE3 ASP C 181 ? TYR C 191 ? ASP CCC 202 TYR CCC 212 1 ? 11 
HELX_P HELX_P40 AE4 MET C 198 ? GLY C 205 ? MET CCC 219 GLY CCC 226 1 ? 8  
HELX_P HELX_P41 AE5 GLY C 205 ? ILE C 218 ? GLY CCC 226 ILE CCC 239 1 ? 14 
HELX_P HELX_P42 AE6 ASP C 232 ? PHE C 234 ? ASP CCC 253 PHE CCC 255 5 ? 3  
HELX_P HELX_P43 AE7 THR C 251 ? GLY C 266 ? THR CCC 272 GLY CCC 287 1 ? 16 
HELX_P HELX_P44 AE8 SER C 283 ? PHE C 302 ? SER CCC 304 PHE CCC 323 1 ? 20 
HELX_P HELX_P45 AE9 THR D 32  ? TYR D 36  ? THR HHH 28  TYR HHH 32  5 ? 5  
HELX_P HELX_P46 AF1 ASN D 78  ? LYS D 80  ? ASN HHH 73  LYS HHH 75  5 ? 3  
HELX_P HELX_P47 AF2 ARG D 91  ? THR D 95  ? ARG HHH 83  THR HHH 87  5 ? 5  
HELX_P HELX_P48 AF3 SER D 167 ? ALA D 169 ? SER HHH 156 ALA HHH 158 5 ? 3  
HELX_P HELX_P49 AF4 SER D 197 ? GLY D 201 ? SER HHH 186 GLY HHH 190 1 ? 5  
HELX_P HELX_P50 AF5 PRO D 213 ? ASN D 215 ? PRO HHH 202 ASN HHH 204 5 ? 3  
HELX_P HELX_P51 AF6 THR E 32  ? TYR E 36  ? THR III 28  TYR III 32  5 ? 5  
HELX_P HELX_P52 AF7 ARG E 91  ? THR E 95  ? ARG III 83  THR III 87  5 ? 5  
HELX_P HELX_P53 AF8 SER E 167 ? ALA E 169 ? SER III 156 ALA III 158 5 ? 3  
HELX_P HELX_P54 AF9 SER E 198 ? GLN E 203 ? SER III 187 GLN III 192 5 ? 6  
HELX_P HELX_P55 AG1 PRO E 213 ? ASN E 215 ? PRO III 202 ASN III 204 5 ? 3  
HELX_P HELX_P56 AG2 THR F 32  ? TYR F 36  ? THR JJJ 28  TYR JJJ 32  5 ? 5  
HELX_P HELX_P57 AG3 ASN F 78  ? LYS F 80  ? ASN JJJ 73  LYS JJJ 75  5 ? 3  
HELX_P HELX_P58 AG4 ARG F 91  ? THR F 95  ? ARG JJJ 83  THR JJJ 87  5 ? 5  
HELX_P HELX_P59 AG5 SER F 167 ? ALA F 169 ? SER JJJ 156 ALA JJJ 158 5 ? 3  
HELX_P HELX_P60 AG6 SER F 197 ? GLY F 201 ? SER JJJ 186 GLY JJJ 190 1 ? 5  
HELX_P HELX_P61 AG7 LYS F 212 ? ASN F 215 ? LYS JJJ 201 ASN JJJ 204 5 ? 4  
HELX_P HELX_P62 AG8 GLN G 84  ? GLU G 88  ? GLN LLL 79  GLU LLL 83  5 ? 5  
HELX_P HELX_P63 AG9 SER G 129 ? ALA G 135 ? SER LLL 122 ALA LLL 128 1 ? 7  
HELX_P HELX_P64 AH1 THR G 189 ? SER G 195 ? THR LLL 182 SER LLL 188 1 ? 7  
HELX_P HELX_P65 AH2 GLN H 84  ? GLU H 88  ? GLN MMM 79  GLU MMM 83  5 ? 5  
HELX_P HELX_P66 AH3 SER H 129 ? ALA H 135 ? SER MMM 122 ALA MMM 128 1 ? 7  
HELX_P HELX_P67 AH4 THR H 189 ? SER H 195 ? THR MMM 182 SER MMM 188 1 ? 7  
HELX_P HELX_P68 AH5 GLN I 84  ? GLU I 88  ? GLN NNN 79  GLU NNN 83  5 ? 5  
HELX_P HELX_P69 AH6 SER I 129 ? ASN I 136 ? SER NNN 122 ASN NNN 129 1 ? 8  
HELX_P HELX_P70 AH7 THR I 189 ? SER I 195 ? THR NNN 182 SER NNN 188 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? D CYS 26  SG  ? ? ? 1_555 D CYS 100 SG ? ? HHH CYS 22  HHH CYS 92  1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf2  disulf ? ? D CYS 151 SG  ? ? ? 1_555 D CYS 207 SG ? ? HHH CYS 140 HHH CYS 196 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf3  disulf ? ? E CYS 26  SG  ? ? ? 1_555 E CYS 100 SG ? ? III CYS 22  III CYS 92  1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf4  disulf ? ? E CYS 151 SG  ? ? ? 1_555 E CYS 207 SG ? ? III CYS 140 III CYS 196 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf5  disulf ? ? F CYS 26  SG  ? ? ? 1_555 F CYS 100 SG ? ? JJJ CYS 22  JJJ CYS 92  1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf6  disulf ? ? F CYS 151 SG  ? ? ? 1_555 F CYS 207 SG ? ? JJJ CYS 140 JJJ CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ? ? G CYS 26  SG  ? ? ? 1_555 G CYS 93  SG ? ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf8  disulf ? ? G CYS 142 SG  ? ? ? 1_555 G CYS 201 SG ? ? LLL CYS 135 LLL CYS 194 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf9  disulf ? ? H CYS 26  SG  ? ? ? 1_555 H CYS 93  SG ? ? MMM CYS 23  MMM CYS 88  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf10 disulf ? ? H CYS 142 SG  ? ? ? 1_555 H CYS 201 SG ? ? MMM CYS 135 MMM CYS 194 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf11 disulf ? ? I CYS 26  SG  ? ? ? 1_555 I CYS 93  SG ? ? NNN CYS 23  NNN CYS 88  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf12 disulf ? ? I CYS 142 SG  ? ? ? 1_555 I CYS 201 SG ? ? NNN CYS 135 NNN CYS 194 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
metalc1  metalc ? ? A HIS 99  ND1 ? ? ? 1_555 J MN  .   MN ? ? AAA HIS 120 AAA MN  401 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
metalc2  metalc ? ? A ASP 122 OD2 ? ? ? 1_555 J MN  .   MN ? ? AAA ASP 143 AAA MN  401 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc3  metalc ? ? A ASP 122 OD1 ? ? ? 1_555 K MN  .   MN ? ? AAA ASP 143 AAA MN  402 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
metalc4  metalc ? ? A HIS 124 ND1 ? ? ? 1_555 K MN  .   MN ? ? AAA HIS 145 AAA MN  402 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
metalc5  metalc ? ? A ASP 126 OD2 ? ? ? 1_555 J MN  .   MN ? ? AAA ASP 147 AAA MN  401 1_555 ? ? ? ? ? ? ? 1.999 ? ? 
metalc6  metalc ? ? A ASP 230 OD2 ? ? ? 1_555 J MN  .   MN ? ? AAA ASP 251 AAA MN  401 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
metalc7  metalc ? ? A ASP 230 OD2 ? ? ? 1_555 K MN  .   MN ? ? AAA ASP 251 AAA MN  402 1_555 ? ? ? ? ? ? ? 1.983 ? ? 
metalc8  metalc ? ? A ASP 232 OD1 ? ? ? 1_555 K MN  .   MN ? ? AAA ASP 253 AAA MN  402 1_555 ? ? ? ? ? ? ? 1.977 ? ? 
metalc9  metalc ? ? A ASP 232 OD2 ? ? ? 1_555 K MN  .   MN ? ? AAA ASP 253 AAA MN  402 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
metalc10 metalc ? ? B HIS 99  ND1 ? ? ? 1_555 O MN  .   MN ? ? BBB HIS 120 BBB MN  401 1_555 ? ? ? ? ? ? ? 1.966 ? ? 
metalc11 metalc ? ? B ASP 122 OD2 ? ? ? 1_555 O MN  .   MN ? ? BBB ASP 143 BBB MN  401 1_555 ? ? ? ? ? ? ? 1.960 ? ? 
metalc12 metalc ? ? B ASP 122 OD1 ? ? ? 1_555 P MN  .   MN ? ? BBB ASP 143 BBB MN  402 1_555 ? ? ? ? ? ? ? 1.965 ? ? 
metalc13 metalc ? ? B HIS 124 ND1 ? ? ? 1_555 P MN  .   MN ? ? BBB HIS 145 BBB MN  402 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc14 metalc ? ? B ASP 126 OD2 ? ? ? 1_555 O MN  .   MN ? ? BBB ASP 147 BBB MN  401 1_555 ? ? ? ? ? ? ? 1.981 ? ? 
metalc15 metalc ? ? B ASP 230 OD2 ? ? ? 1_555 O MN  .   MN ? ? BBB ASP 251 BBB MN  401 1_555 ? ? ? ? ? ? ? 1.992 ? ? 
metalc16 metalc ? ? B ASP 230 OD2 ? ? ? 1_555 P MN  .   MN ? ? BBB ASP 251 BBB MN  402 1_555 ? ? ? ? ? ? ? 1.998 ? ? 
metalc17 metalc ? ? B ASP 232 OD1 ? ? ? 1_555 P MN  .   MN ? ? BBB ASP 253 BBB MN  402 1_555 ? ? ? ? ? ? ? 1.973 ? ? 
metalc18 metalc ? ? B GLU 275 OE1 ? ? ? 1_555 P MN  .   MN ? ? BBB GLU 296 BBB MN  402 1_555 ? ? ? ? ? ? ? 2.541 ? ? 
metalc19 metalc ? ? C HIS 99  ND1 ? ? ? 1_555 T MN  .   MN ? ? CCC HIS 120 CCC MN  401 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc20 metalc ? ? C ASP 122 OD2 ? ? ? 1_555 T MN  .   MN ? ? CCC ASP 143 CCC MN  401 1_555 ? ? ? ? ? ? ? 1.965 ? ? 
metalc21 metalc ? ? C ASP 122 OD1 ? ? ? 1_555 U MN  .   MN ? ? CCC ASP 143 CCC MN  402 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
metalc22 metalc ? ? C HIS 124 ND1 ? ? ? 1_555 U MN  .   MN ? ? CCC HIS 145 CCC MN  402 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
metalc23 metalc ? ? C ASP 126 OD2 ? ? ? 1_555 T MN  .   MN ? ? CCC ASP 147 CCC MN  401 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc24 metalc ? ? C ASP 230 OD2 ? ? ? 1_555 T MN  .   MN ? ? CCC ASP 251 CCC MN  401 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc25 metalc ? ? C ASP 230 OD2 ? ? ? 1_555 U MN  .   MN ? ? CCC ASP 251 CCC MN  402 1_555 ? ? ? ? ? ? ? 2.002 ? ? 
metalc26 metalc ? ? C ASP 232 OD1 ? ? ? 1_555 U MN  .   MN ? ? CCC ASP 253 CCC MN  402 1_555 ? ? ? ? ? ? ? 1.987 ? ? 
metalc27 metalc ? ? C ASP 232 OD2 ? ? ? 1_555 U MN  .   MN ? ? CCC ASP 253 CCC MN  402 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  GLY 96  A . ? GLY 117 AAA GLY 97  A ? GLY 118 AAA 1 8.46   
2  GLY 96  B . ? GLY 117 BBB GLY 97  B ? GLY 118 BBB 1 3.50   
3  GLY 96  C . ? GLY 117 CCC GLY 97  C ? GLY 118 CCC 1 7.95   
4  PHE 157 D . ? PHE 146 HHH PRO 158 D ? PRO 147 HHH 1 -17.57 
5  GLU 159 D . ? GLU 148 HHH PRO 160 D ? PRO 149 HHH 1 -12.10 
6  PHE 157 E . ? PHE 146 III PRO 158 E ? PRO 147 III 1 -14.19 
7  GLU 159 E . ? GLU 148 III PRO 160 E ? PRO 149 III 1 -12.69 
8  GLU 159 F . ? GLU 148 JJJ PRO 160 F ? PRO 149 JJJ 1 13.30  
9  TYR 148 G . ? TYR 141 LLL PRO 149 G ? PRO 142 LLL 1 9.68   
10 TYR 148 H . ? TYR 141 MMM PRO 149 H ? PRO 142 MMM 1 2.47   
11 TYR 148 I . ? TYR 141 NNN PRO 149 I ? PRO 142 NNN 1 -20.68 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 8 ? 
AA3 ? 8 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 4 ? 
AB8 ? 6 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 5 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 5 ? 
AD2 ? 4 ? 
AD3 ? 3 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 5 ? 
AD8 ? 4 ? 
AD9 ? 3 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? parallel      
AA2 7 8 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA3 7 8 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 HIS A 43  ? ASP A 49  ? HIS AAA 64  ASP AAA 70  
AA1 2 SER A 4   ? ALA A 10  ? SER AAA 25  ALA AAA 31  
AA1 3 SER A 91  ? GLY A 96  ? SER AAA 112 GLY AAA 117 
AA1 4 LEU A 268 ? VAL A 274 ? LEU AAA 289 VAL AAA 295 
AA1 5 ILE A 225 ? ASP A 230 ? ILE AAA 246 ASP AAA 251 
AA1 6 CYS A 117 ? VAL A 121 ? CYS AAA 138 VAL AAA 142 
AA1 7 ILE A 172 ? LEU A 177 ? ILE AAA 193 LEU AAA 198 
AA1 8 GLN A 194 ? SER A 197 ? GLN AAA 215 SER AAA 218 
AA2 1 HIS B 43  ? ASP B 49  ? HIS BBB 64  ASP BBB 70  
AA2 2 SER B 4   ? ALA B 10  ? SER BBB 25  ALA BBB 31  
AA2 3 SER B 91  ? GLY B 96  ? SER BBB 112 GLY BBB 117 
AA2 4 LEU B 268 ? VAL B 274 ? LEU BBB 289 VAL BBB 295 
AA2 5 ILE B 225 ? ASP B 230 ? ILE BBB 246 ASP BBB 251 
AA2 6 CYS B 117 ? VAL B 121 ? CYS BBB 138 VAL BBB 142 
AA2 7 ILE B 172 ? LEU B 177 ? ILE BBB 193 LEU BBB 198 
AA2 8 GLN B 194 ? SER B 197 ? GLN BBB 215 SER BBB 218 
AA3 1 HIS C 43  ? ASP C 49  ? HIS CCC 64  ASP CCC 70  
AA3 2 SER C 4   ? ALA C 10  ? SER CCC 25  ALA CCC 31  
AA3 3 SER C 91  ? GLY C 96  ? SER CCC 112 GLY CCC 117 
AA3 4 LEU C 268 ? VAL C 274 ? LEU CCC 289 VAL CCC 295 
AA3 5 ILE C 225 ? ASP C 230 ? ILE CCC 246 ASP CCC 251 
AA3 6 CYS C 117 ? VAL C 121 ? CYS CCC 138 VAL CCC 142 
AA3 7 ILE C 172 ? LEU C 177 ? ILE CCC 193 LEU CCC 198 
AA3 8 GLN C 194 ? SER C 197 ? GLN CCC 215 SER CCC 218 
AA4 1 GLN D 7   ? SER D 11  ? GLN HHH 3   SER HHH 7   
AA4 2 LEU D 22  ? SER D 29  ? LEU HHH 18  SER HHH 25  
AA4 3 THR D 82  ? MET D 87  ? THR HHH 77  MET HHH 82  
AA4 4 PHE D 72  ? ASP D 77  ? PHE HHH 67  ASP HHH 72  
AA5 1 THR D 62  ? TYR D 64  ? THR HHH 57  TYR HHH 59  
AA5 2 LEU D 49  ? ILE D 55  ? LEU HHH 45  ILE HHH 51  
AA5 3 ALA D 37  ? GLN D 43  ? ALA HHH 33  GLN HHH 39  
AA5 4 ALA D 96  ? ARG D 104 ? ALA HHH 88  ARG HHH 96  
AA5 5 TYR D 110 B TRP D 114 ? TYR HHH 100 TRP HHH 103 
AA6 1 THR D 62  ? TYR D 64  ? THR HHH 57  TYR HHH 59  
AA6 2 LEU D 49  ? ILE D 55  ? LEU HHH 45  ILE HHH 51  
AA6 3 ALA D 37  ? GLN D 43  ? ALA HHH 33  GLN HHH 39  
AA6 4 ALA D 96  ? ARG D 104 ? ALA HHH 88  ARG HHH 96  
AA6 5 LEU D 119 ? VAL D 120 ? LEU HHH 108 VAL HHH 109 
AA7 1 SER D 131 ? LEU D 135 ? SER HHH 120 LEU HHH 124 
AA7 2 THR D 146 ? TYR D 156 ? THR HHH 135 TYR HHH 145 
AA7 3 TYR D 187 ? PRO D 196 ? TYR HHH 176 PRO HHH 185 
AA7 4 VAL D 174 ? THR D 176 ? VAL HHH 163 THR HHH 165 
AA8 1 SER D 131 ? LEU D 135 ? SER HHH 120 LEU HHH 124 
AA8 2 THR D 146 ? TYR D 156 ? THR HHH 135 TYR HHH 145 
AA8 3 TYR D 187 ? PRO D 196 ? TYR HHH 176 PRO HHH 185 
AA8 4 VAL D 180 ? LEU D 181 ? VAL HHH 169 LEU HHH 170 
AA9 1 VAL D 161 ? TRP D 165 ? VAL HHH 150 TRP HHH 154 
AA9 2 ILE D 206 ? HIS D 211 ? ILE HHH 195 HIS HHH 200 
AA9 3 THR D 216 ? ARG D 221 ? THR HHH 205 ARG HHH 210 
AB1 1 GLN E 7   ? SER E 11  ? GLN III 3   SER III 7   
AB1 2 LEU E 22  ? SER E 29  ? LEU III 18  SER III 25  
AB1 3 THR E 82  ? MET E 87  ? THR III 77  MET III 82  
AB1 4 PHE E 72  ? ASP E 77  ? PHE III 67  ASP III 72  
AB2 1 LEU E 15  ? VAL E 16  ? LEU III 11  VAL III 12  
AB2 2 LEU E 119 ? VAL E 122 ? LEU III 108 VAL III 111 
AB2 3 ALA E 96  ? ARG E 104 ? ALA III 88  ARG III 96  
AB2 4 ALA E 37  ? GLN E 43  ? ALA III 33  GLN III 39  
AB2 5 LEU E 49  ? ILE E 55  ? LEU III 45  ILE III 51  
AB2 6 THR E 62  ? TYR E 64  ? THR III 57  TYR III 59  
AB3 1 LEU E 15  ? VAL E 16  ? LEU III 11  VAL III 12  
AB3 2 LEU E 119 ? VAL E 122 ? LEU III 108 VAL III 111 
AB3 3 ALA E 96  ? ARG E 104 ? ALA III 88  ARG III 96  
AB3 4 TYR E 110 B TRP E 114 ? TYR III 100 TRP III 103 
AB4 1 SER E 131 ? PRO E 134 ? SER III 120 PRO III 123 
AB4 2 THR E 146 ? TYR E 156 ? THR III 135 TYR III 145 
AB4 3 TYR E 187 ? PRO E 196 ? TYR III 176 PRO III 185 
AB4 4 VAL E 174 ? THR E 176 ? VAL III 163 THR III 165 
AB5 1 SER E 131 ? PRO E 134 ? SER III 120 PRO III 123 
AB5 2 THR E 146 ? TYR E 156 ? THR III 135 TYR III 145 
AB5 3 TYR E 187 ? PRO E 196 ? TYR III 176 PRO III 185 
AB5 4 VAL E 180 ? LEU E 181 ? VAL III 169 LEU III 170 
AB6 1 VAL E 161 ? TRP E 165 ? VAL III 150 TRP III 154 
AB6 2 ILE E 206 ? HIS E 211 ? ILE III 195 HIS III 200 
AB6 3 THR E 216 ? ARG E 221 ? THR III 205 ARG III 210 
AB7 1 GLN F 7   ? SER F 11  ? GLN JJJ 3   SER JJJ 7   
AB7 2 LEU F 22  ? SER F 29  ? LEU JJJ 18  SER JJJ 25  
AB7 3 THR F 82  ? MET F 87  ? THR JJJ 77  MET JJJ 82  
AB7 4 PHE F 72  ? ASP F 77  ? PHE JJJ 67  ASP JJJ 72  
AB8 1 LEU F 15  ? VAL F 16  ? LEU JJJ 11  VAL JJJ 12  
AB8 2 LEU F 119 ? VAL F 122 ? LEU JJJ 108 VAL JJJ 111 
AB8 3 ALA F 96  ? ARG F 104 ? ALA JJJ 88  ARG JJJ 96  
AB8 4 ALA F 37  ? GLN F 43  ? ALA JJJ 33  GLN JJJ 39  
AB8 5 LEU F 49  ? ILE F 55  ? LEU JJJ 45  ILE JJJ 51  
AB8 6 THR F 62  ? TYR F 64  ? THR JJJ 57  TYR JJJ 59  
AB9 1 LEU F 15  ? VAL F 16  ? LEU JJJ 11  VAL JJJ 12  
AB9 2 LEU F 119 ? VAL F 122 ? LEU JJJ 108 VAL JJJ 111 
AB9 3 ALA F 96  ? ARG F 104 ? ALA JJJ 88  ARG JJJ 96  
AB9 4 TYR F 110 B TRP F 114 ? TYR JJJ 100 TRP JJJ 103 
AC1 1 SER F 131 ? LEU F 135 ? SER JJJ 120 LEU JJJ 124 
AC1 2 THR F 146 ? TYR F 156 ? THR JJJ 135 TYR JJJ 145 
AC1 3 TYR F 187 ? PRO F 196 ? TYR JJJ 176 PRO JJJ 185 
AC1 4 VAL F 174 ? THR F 176 ? VAL JJJ 163 THR JJJ 165 
AC2 1 SER F 131 ? LEU F 135 ? SER JJJ 120 LEU JJJ 124 
AC2 2 THR F 146 ? TYR F 156 ? THR JJJ 135 TYR JJJ 145 
AC2 3 TYR F 187 ? PRO F 196 ? TYR JJJ 176 PRO JJJ 185 
AC2 4 VAL F 180 ? LEU F 181 ? VAL JJJ 169 LEU JJJ 170 
AC3 1 THR F 162 ? TRP F 165 ? THR JJJ 151 TRP JJJ 154 
AC3 2 ILE F 206 ? HIS F 211 ? ILE JJJ 195 HIS JJJ 200 
AC3 3 THR F 216 ? ARG F 221 ? THR JJJ 205 ARG JJJ 210 
AC4 1 SER G 13  ? ALA G 16  ? SER LLL 10  ALA LLL 13  
AC4 2 THR G 109 ? VAL G 113 ? THR LLL 102 VAL LLL 106 
AC4 3 ASP G 90  ? ASP G 97  ? ASP LLL 85  ASP LLL 92  
AC4 4 SER G 39  ? GLN G 43  ? SER LLL 34  GLN LLL 38  
AC4 5 LYS G 50  ? ILE G 53  ? LYS LLL 45  ILE LLL 48  
AC5 1 SER G 13  ? ALA G 16  ? SER LLL 10  ALA LLL 13  
AC5 2 THR G 109 ? VAL G 113 ? THR LLL 102 VAL LLL 106 
AC5 3 ASP G 90  ? ASP G 97  ? ASP LLL 85  ASP LLL 92  
AC5 4 ALA G 102 B PHE G 105 ? ALA LLL 95  PHE LLL 98  
AC6 1 VAL G 22  ? SER G 27  ? VAL LLL 19  SER LLL 24  
AC6 2 SER G 75  ? ILE G 80  ? SER LLL 70  ILE LLL 75  
AC6 3 PHE G 67  ? SER G 72  ? PHE LLL 62  SER LLL 67  
AC7 1 THR G 124 ? PHE G 126 ? THR LLL 117 PHE LLL 119 
AC7 2 ALA G 138 ? PHE G 147 ? ALA LLL 131 PHE LLL 140 
AC7 3 TYR G 180 ? LEU G 188 ? TYR LLL 173 LEU LLL 181 
AC7 4 VAL G 167 ? THR G 169 ? VAL LLL 160 THR LLL 162 
AC8 1 THR G 124 ? PHE G 126 ? THR LLL 117 PHE LLL 119 
AC8 2 ALA G 138 ? PHE G 147 ? ALA LLL 131 PHE LLL 140 
AC8 3 TYR G 180 ? LEU G 188 ? TYR LLL 173 LEU LLL 181 
AC8 4 SER G 173 ? LYS G 174 ? SER LLL 166 LYS LLL 167 
AC9 1 SER G 161 ? VAL G 163 ? SER LLL 154 VAL LLL 156 
AC9 2 THR G 153 ? ALA G 158 ? THR LLL 146 ALA LLL 151 
AC9 3 TYR G 199 ? HIS G 205 ? TYR LLL 192 HIS LLL 198 
AC9 4 SER G 208 ? VAL G 214 ? SER LLL 201 VAL LLL 207 
AD1 1 SER H 13  ? ALA H 16  ? SER MMM 10  ALA MMM 13  
AD1 2 THR H 109 ? VAL H 113 ? THR MMM 102 VAL MMM 106 
AD1 3 ASP H 90  ? ASP H 97  ? ASP MMM 85  ASP MMM 92  
AD1 4 SER H 39  ? GLN H 43  ? SER MMM 34  GLN MMM 38  
AD1 5 LYS H 50  ? ILE H 53  ? LYS MMM 45  ILE MMM 48  
AD2 1 SER H 13  ? ALA H 16  ? SER MMM 10  ALA MMM 13  
AD2 2 THR H 109 ? VAL H 113 ? THR MMM 102 VAL MMM 106 
AD2 3 ASP H 90  ? ASP H 97  ? ASP MMM 85  ASP MMM 92  
AD2 4 ALA H 102 B PHE H 105 ? ALA MMM 95  PHE MMM 98  
AD3 1 VAL H 22  ? SER H 27  ? VAL MMM 19  SER MMM 24  
AD3 2 SER H 75  ? ILE H 80  ? SER MMM 70  ILE MMM 75  
AD3 3 PHE H 67  ? SER H 72  ? PHE MMM 62  SER MMM 67  
AD4 1 SER H 122 ? PHE H 126 ? SER MMM 115 PHE MMM 119 
AD4 2 ALA H 138 ? PHE H 147 ? ALA MMM 131 PHE MMM 140 
AD4 3 TYR H 180 ? LEU H 188 ? TYR MMM 173 LEU MMM 181 
AD4 4 VAL H 167 ? THR H 169 ? VAL MMM 160 THR MMM 162 
AD5 1 SER H 122 ? PHE H 126 ? SER MMM 115 PHE MMM 119 
AD5 2 ALA H 138 ? PHE H 147 ? ALA MMM 131 PHE MMM 140 
AD5 3 TYR H 180 ? LEU H 188 ? TYR MMM 173 LEU MMM 181 
AD5 4 SER H 173 ? LYS H 174 ? SER MMM 166 LYS MMM 167 
AD6 1 SER H 161 ? VAL H 163 ? SER MMM 154 VAL MMM 156 
AD6 2 THR H 153 ? ALA H 158 ? THR MMM 146 ALA MMM 151 
AD6 3 TYR H 199 ? HIS H 205 ? TYR MMM 192 HIS MMM 198 
AD6 4 SER H 208 ? VAL H 214 ? SER MMM 201 VAL MMM 207 
AD7 1 SER I 13  ? VAL I 14  ? SER NNN 10  VAL NNN 11  
AD7 2 THR I 109 ? LEU I 111 ? THR NNN 102 LEU NNN 104 
AD7 3 ASP I 90  ? ASP I 97  ? ASP NNN 85  ASP NNN 92  
AD7 4 VAL I 38  ? GLN I 43  ? VAL NNN 33  GLN NNN 38  
AD7 5 LYS I 50  ? ILE I 53  ? LYS NNN 45  ILE NNN 48  
AD8 1 SER I 13  ? VAL I 14  ? SER NNN 10  VAL NNN 11  
AD8 2 THR I 109 ? LEU I 111 ? THR NNN 102 LEU NNN 104 
AD8 3 ASP I 90  ? ASP I 97  ? ASP NNN 85  ASP NNN 92  
AD8 4 ALA I 102 B PHE I 105 ? ALA NNN 95  PHE NNN 98  
AD9 1 VAL I 22  ? SER I 27  ? VAL NNN 19  SER NNN 24  
AD9 2 SER I 75  ? ILE I 80  ? SER NNN 70  ILE NNN 75  
AD9 3 PHE I 67  ? SER I 72  ? PHE NNN 62  SER NNN 67  
AE1 1 THR I 124 ? PHE I 126 ? THR NNN 117 PHE NNN 119 
AE1 2 ALA I 138 ? PHE I 147 ? ALA NNN 131 PHE NNN 140 
AE1 3 TYR I 180 ? LEU I 188 ? TYR NNN 173 LEU NNN 181 
AE1 4 VAL I 167 ? THR I 169 ? VAL NNN 160 THR NNN 162 
AE2 1 THR I 124 ? PHE I 126 ? THR NNN 117 PHE NNN 119 
AE2 2 ALA I 138 ? PHE I 147 ? ALA NNN 131 PHE NNN 140 
AE2 3 TYR I 180 ? LEU I 188 ? TYR NNN 173 LEU NNN 181 
AE2 4 SER I 173 ? LYS I 174 ? SER NNN 166 LYS NNN 167 
AE3 1 THR I 153 ? ALA I 158 ? THR NNN 146 ALA NNN 151 
AE3 2 TYR I 199 ? THR I 204 ? TYR NNN 192 THR NNN 197 
AE3 3 THR I 209 ? GLU I 211 ? THR NNN 202 GLU NNN 204 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O HIS A 43  ? O HIS AAA 64  N VAL A 5   ? N VAL AAA 26  
AA1 2 3 N ALA A 6   ? N ALA AAA 27  O VAL A 93  ? O VAL AAA 114 
AA1 3 4 N CYS A 92  ? N CYS AAA 113 O LEU A 271 ? O LEU AAA 292 
AA1 4 5 O ASP A 272 ? O ASP AAA 293 N PHE A 229 ? N PHE AAA 250 
AA1 5 6 O ASP A 230 ? O ASP AAA 251 N VAL A 121 ? N VAL AAA 142 
AA1 6 7 N TRP A 120 ? N TRP AAA 141 O ILE A 175 ? O ILE AAA 196 
AA1 7 8 N TYR A 174 ? N TYR AAA 195 O PHE A 196 ? O PHE AAA 217 
AA2 1 2 O HIS B 43  ? O HIS BBB 64  N VAL B 5   ? N VAL BBB 26  
AA2 2 3 N ALA B 6   ? N ALA BBB 27  O VAL B 93  ? O VAL BBB 114 
AA2 3 4 N CYS B 92  ? N CYS BBB 113 O LEU B 271 ? O LEU BBB 292 
AA2 4 5 O ASP B 272 ? O ASP BBB 293 N PHE B 229 ? N PHE BBB 250 
AA2 5 6 O ASP B 230 ? O ASP BBB 251 N VAL B 121 ? N VAL BBB 142 
AA2 6 7 N TRP B 120 ? N TRP BBB 141 O ILE B 175 ? O ILE BBB 196 
AA2 7 8 N TYR B 174 ? N TYR BBB 195 O PHE B 196 ? O PHE BBB 217 
AA3 1 2 O HIS C 43  ? O HIS CCC 64  N VAL C 5   ? N VAL CCC 26  
AA3 2 3 N ALA C 6   ? N ALA CCC 27  O VAL C 93  ? O VAL CCC 114 
AA3 3 4 N CYS C 92  ? N CYS CCC 113 O LEU C 271 ? O LEU CCC 292 
AA3 4 5 O ASP C 272 ? O ASP CCC 293 N PHE C 229 ? N PHE CCC 250 
AA3 5 6 O ASP C 230 ? O ASP CCC 251 N VAL C 121 ? N VAL CCC 142 
AA3 6 7 N TRP C 120 ? N TRP CCC 141 O ILE C 175 ? O ILE CCC 196 
AA3 7 8 N GLY C 176 ? N GLY CCC 197 O PHE C 196 ? O PHE CCC 217 
AA4 1 2 N LEU D 9   ? N LEU HHH 5   O ALA D 27  ? O ALA HHH 23  
AA4 2 3 N LEU D 22  ? N LEU HHH 18  O MET D 87  ? O MET HHH 82  
AA4 3 4 O TYR D 84  ? O TYR HHH 79  N SER D 75  ? N SER HHH 70  
AA5 1 2 O TYR D 63  ? O TYR HHH 58  N ALA D 54  ? N ALA HHH 50  
AA5 2 3 O SER D 53  ? O SER HHH 49  N TRP D 40  ? N TRP HHH 36  
AA5 3 4 N VAL D 41  ? N VAL HHH 37  O TYR D 99  ? O TYR HHH 91  
AA5 4 5 N ARG D 104 ? N ARG HHH 96  O TYR D 110 B O TYR HHH 100 
AA6 1 2 O TYR D 63  ? O TYR HHH 58  N ALA D 54  ? N ALA HHH 50  
AA6 2 3 O SER D 53  ? O SER HHH 49  N TRP D 40  ? N TRP HHH 36  
AA6 3 4 N VAL D 41  ? N VAL HHH 37  O TYR D 99  ? O TYR HHH 91  
AA6 4 5 N ALA D 96  ? N ALA HHH 88  O VAL D 120 ? O VAL HHH 109 
AA7 1 2 N SER D 131 ? N SER HHH 120 O LYS D 154 ? O LYS HHH 143 
AA7 2 3 N LEU D 149 ? N LEU HHH 138 O VAL D 193 ? O VAL HHH 182 
AA7 3 4 O VAL D 192 ? O VAL HHH 181 N HIS D 175 ? N HIS HHH 164 
AA8 1 2 N SER D 131 ? N SER HHH 120 O LYS D 154 ? O LYS HHH 143 
AA8 2 3 N LEU D 149 ? N LEU HHH 138 O VAL D 193 ? O VAL HHH 182 
AA8 3 4 O SER D 188 ? O SER HHH 177 N VAL D 180 ? N VAL HHH 169 
AA9 1 2 N SER D 164 ? N SER HHH 153 O ASN D 208 ? O ASN HHH 197 
AA9 2 3 N HIS D 211 ? N HIS HHH 200 O THR D 216 ? O THR HHH 205 
AB1 1 2 N LEU E 9   ? N LEU III 5   O ALA E 27  ? O ALA III 23  
AB1 2 3 N LEU E 22  ? N LEU III 18  O MET E 87  ? O MET III 82  
AB1 3 4 O THR E 82  ? O THR III 77  N ASP E 77  ? N ASP III 72  
AB2 1 2 N VAL E 16  ? N VAL III 12  O THR E 121 ? O THR III 110 
AB2 2 3 O VAL E 120 ? O VAL III 109 N ALA E 96  ? N ALA III 88  
AB2 3 4 O TYR E 99  ? O TYR III 91  N VAL E 41  ? N VAL III 37  
AB2 4 5 N TRP E 40  ? N TRP III 36  O SER E 53  ? O SER III 49  
AB2 5 6 N ALA E 54  ? N ALA III 50  O TYR E 63  ? O TYR III 58  
AB3 1 2 N VAL E 16  ? N VAL III 12  O THR E 121 ? O THR III 110 
AB3 2 3 O VAL E 120 ? O VAL III 109 N ALA E 96  ? N ALA III 88  
AB3 3 4 N ARG E 102 ? N ARG III 94  O LEU E 113 ? O LEU III 102 
AB4 1 2 N SER E 131 ? N SER III 120 O LYS E 154 ? O LYS III 143 
AB4 2 3 N LEU E 149 ? N LEU III 138 O VAL E 193 ? O VAL III 182 
AB4 3 4 O VAL E 192 ? O VAL III 181 N HIS E 175 ? N HIS III 164 
AB5 1 2 N SER E 131 ? N SER III 120 O LYS E 154 ? O LYS III 143 
AB5 2 3 N LEU E 149 ? N LEU III 138 O VAL E 193 ? O VAL III 182 
AB5 3 4 O SER E 188 ? O SER III 177 N VAL E 180 ? N VAL III 169 
AB6 1 2 N SER E 164 ? N SER III 153 O ASN E 208 ? O ASN III 197 
AB6 2 3 N HIS E 211 ? N HIS III 200 O THR E 216 ? O THR III 205 
AB7 1 2 N LEU F 9   ? N LEU JJJ 5   O ALA F 27  ? O ALA JJJ 23  
AB7 2 3 N LEU F 22  ? N LEU JJJ 18  O MET F 87  ? O MET JJJ 82  
AB7 3 4 O TYR F 84  ? O TYR JJJ 79  N SER F 75  ? N SER JJJ 70  
AB8 1 2 N VAL F 16  ? N VAL JJJ 12  O THR F 121 ? O THR JJJ 110 
AB8 2 3 O VAL F 120 ? O VAL JJJ 109 N ALA F 96  ? N ALA JJJ 88  
AB8 3 4 O TYR F 99  ? O TYR JJJ 91  N VAL F 41  ? N VAL JJJ 37  
AB8 4 5 N MET F 38  ? N MET JJJ 34  O ILE F 55  ? O ILE JJJ 51  
AB8 5 6 N ALA F 54  ? N ALA JJJ 50  O TYR F 63  ? O TYR JJJ 58  
AB9 1 2 N VAL F 16  ? N VAL JJJ 12  O THR F 121 ? O THR JJJ 110 
AB9 2 3 O VAL F 120 ? O VAL JJJ 109 N ALA F 96  ? N ALA JJJ 88  
AB9 3 4 N ARG F 102 ? N ARG JJJ 94  O LEU F 113 ? O LEU JJJ 102 
AC1 1 2 N LEU F 135 ? N LEU JJJ 124 O GLY F 150 ? O GLY JJJ 139 
AC1 2 3 N LEU F 149 ? N LEU JJJ 138 O VAL F 193 ? O VAL JJJ 182 
AC1 3 4 O VAL F 192 ? O VAL JJJ 181 N HIS F 175 ? N HIS JJJ 164 
AC2 1 2 N LEU F 135 ? N LEU JJJ 124 O GLY F 150 ? O GLY JJJ 139 
AC2 2 3 N LEU F 149 ? N LEU JJJ 138 O VAL F 193 ? O VAL JJJ 182 
AC2 3 4 O SER F 188 ? O SER JJJ 177 N VAL F 180 ? N VAL JJJ 169 
AC3 1 2 N SER F 164 ? N SER JJJ 153 O ASN F 208 ? O ASN JJJ 197 
AC3 2 3 N HIS F 211 ? N HIS JJJ 200 O THR F 216 ? O THR JJJ 205 
AC4 1 2 N VAL G 14  ? N VAL LLL 11  O LYS G 110 ? O LYS LLL 103 
AC4 2 3 O THR G 109 ? O THR LLL 102 N TYR G 91  ? N TYR LLL 86  
AC4 3 4 O ASP G 90  ? O ASP LLL 85  N GLN G 43  ? N GLN LLL 38  
AC4 4 5 N TRP G 40  ? N TRP LLL 35  O ILE G 53  ? O ILE LLL 48  
AC5 1 2 N VAL G 14  ? N VAL LLL 11  O LYS G 110 ? O LYS LLL 103 
AC5 2 3 O THR G 109 ? O THR LLL 102 N TYR G 91  ? N TYR LLL 86  
AC5 3 4 N THR G 95  ? N THR LLL 90  O VAL G 104 ? O VAL LLL 97  
AC6 1 2 N ILE G 24  ? N ILE LLL 21  O LEU G 78  ? O LEU LLL 73  
AC6 2 3 O GLY G 79  ? O GLY LLL 74  N SER G 68  ? N SER LLL 63  
AC7 1 2 N PHE G 126 ? N PHE LLL 119 O VAL G 141 ? O VAL LLL 134 
AC7 2 3 N ALA G 138 ? N ALA LLL 131 O LEU G 188 ? O LEU LLL 181 
AC7 3 4 O TYR G 185 ? O TYR LLL 178 N GLU G 168 ? N GLU LLL 161 
AC8 1 2 N PHE G 126 ? N PHE LLL 119 O VAL G 141 ? O VAL LLL 134 
AC8 2 3 N ALA G 138 ? N ALA LLL 131 O LEU G 188 ? O LEU LLL 181 
AC8 3 4 O ALA G 181 ? O ALA LLL 174 N SER G 173 ? N SER LLL 166 
AC9 1 2 O SER G 161 ? O SER LLL 154 N ALA G 158 ? N ALA LLL 151 
AC9 2 3 N ALA G 155 ? N ALA LLL 148 O GLN G 202 ? O GLN LLL 195 
AC9 3 4 N VAL G 203 ? N VAL LLL 196 O VAL G 210 ? O VAL LLL 203 
AD1 1 2 N VAL H 14  ? N VAL MMM 11  O LYS H 110 ? O LYS MMM 103 
AD1 2 3 O THR H 109 ? O THR MMM 102 N TYR H 91  ? N TYR MMM 86  
AD1 3 4 O ASP H 90  ? O ASP MMM 85  N GLN H 43  ? N GLN MMM 38  
AD1 4 5 N TRP H 40  ? N TRP MMM 35  O ILE H 53  ? O ILE MMM 48  
AD2 1 2 N VAL H 14  ? N VAL MMM 11  O LYS H 110 ? O LYS MMM 103 
AD2 2 3 O THR H 109 ? O THR MMM 102 N TYR H 91  ? N TYR MMM 86  
AD2 3 4 N THR H 95  ? N THR MMM 90  O VAL H 104 ? O VAL MMM 97  
AD3 1 2 N ILE H 24  ? N ILE MMM 21  O LEU H 78  ? O LEU MMM 73  
AD3 2 3 O GLY H 79  ? O GLY MMM 74  N SER H 68  ? N SER MMM 63  
AD4 1 2 N SER H 122 ? N SER MMM 115 O SER H 145 ? O SER MMM 138 
AD4 2 3 N ALA H 138 ? N ALA MMM 131 O LEU H 188 ? O LEU MMM 181 
AD4 3 4 O TYR H 185 ? O TYR MMM 178 N GLU H 168 ? N GLU MMM 161 
AD5 1 2 N SER H 122 ? N SER MMM 115 O SER H 145 ? O SER MMM 138 
AD5 2 3 N ALA H 138 ? N ALA MMM 131 O LEU H 188 ? O LEU MMM 181 
AD5 3 4 O ALA H 181 ? O ALA MMM 174 N SER H 173 ? N SER MMM 166 
AD6 1 2 O SER H 161 ? O SER MMM 154 N ALA H 158 ? N ALA MMM 151 
AD6 2 3 N ALA H 155 ? N ALA MMM 148 O GLN H 202 ? O GLN MMM 195 
AD6 3 4 N VAL H 203 ? N VAL MMM 196 O VAL H 210 ? O VAL MMM 203 
AD7 1 2 N VAL I 14  ? N VAL NNN 11  O LYS I 110 ? O LYS NNN 103 
AD7 2 3 O THR I 109 ? O THR NNN 102 N TYR I 91  ? N TYR NNN 86  
AD7 3 4 O ASP I 90  ? O ASP NNN 85  N GLN I 43  ? N GLN NNN 38  
AD7 4 5 N TRP I 40  ? N TRP NNN 35  O ILE I 53  ? O ILE NNN 48  
AD8 1 2 N VAL I 14  ? N VAL NNN 11  O LYS I 110 ? O LYS NNN 103 
AD8 2 3 O THR I 109 ? O THR NNN 102 N TYR I 91  ? N TYR NNN 86  
AD8 3 4 N THR I 95  ? N THR NNN 90  O VAL I 104 ? O VAL NNN 97  
AD9 1 2 N ILE I 24  ? N ILE NNN 21  O LEU I 78  ? O LEU NNN 73  
AD9 2 3 O GLY I 79  ? O GLY NNN 74  N SER I 68  ? N SER NNN 63  
AE1 1 2 N PHE I 126 ? N PHE NNN 119 O VAL I 141 ? O VAL NNN 134 
AE1 2 3 N LEU I 140 ? N LEU NNN 133 O LEU I 186 ? O LEU NNN 179 
AE1 3 4 O TYR I 185 ? O TYR NNN 178 N GLU I 168 ? N GLU NNN 161 
AE2 1 2 N PHE I 126 ? N PHE NNN 119 O VAL I 141 ? O VAL NNN 134 
AE2 2 3 N LEU I 140 ? N LEU NNN 133 O LEU I 186 ? O LEU NNN 179 
AE2 3 4 O ALA I 181 ? O ALA NNN 174 N SER I 173 ? N SER NNN 166 
AE3 1 2 N THR I 153 ? N THR NNN 146 O THR I 204 ? O THR NNN 197 
AE3 2 3 N VAL I 203 ? N VAL NNN 196 O VAL I 210 ? O VAL NNN 203 
# 
_atom_sites.entry_id                    6SS6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.007240 
_atom_sites.fract_transf_matrix[1][2]   0.004180 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008360 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.001814 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
MN 11.285 5.341  7.360 0.343  3.020 17.867 2.245 83.754 1.398   
N  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S  6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.031   
# 
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.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . HIS A  1 3   ? 82.211  29.192  19.998  1.000 110.863 ? 24  HIS AAA N    1 
ATOM   2     C  CA   . HIS A  1 3   ? 83.603  28.672  20.145  1.000 110.454 ? 24  HIS AAA CA   1 
ATOM   3     C  C    . HIS A  1 3   ? 84.208  28.401  18.758  1.000 107.128 ? 24  HIS AAA C    1 
ATOM   4     O  O    . HIS A  1 3   ? 83.664  28.889  17.729  1.000 101.849 ? 24  HIS AAA O    1 
ATOM   5     C  CB   . HIS A  1 3   ? 83.616  27.414  21.039  1.000 111.680 ? 24  HIS AAA CB   1 
ATOM   6     C  CG   . HIS A  1 3   ? 83.980  27.668  22.464  1.000 113.217 ? 24  HIS AAA CG   1 
ATOM   7     N  ND1  . HIS A  1 3   ? 85.267  27.986  22.858  1.000 116.567 ? 24  HIS AAA ND1  1 
ATOM   8     C  CD2  . HIS A  1 3   ? 83.237  27.630  23.591  1.000 112.939 ? 24  HIS AAA CD2  1 
ATOM   9     C  CE1  . HIS A  1 3   ? 85.298  28.145  24.167  1.000 116.750 ? 24  HIS AAA CE1  1 
ATOM   10    N  NE2  . HIS A  1 3   ? 84.064  27.931  24.640  1.000 116.420 ? 24  HIS AAA NE2  1 
ATOM   11    H  H    . HIS A  1 3   ? 81.827  29.270  20.821  1.000 110.726 ? 24  HIS AAA H    1 
ATOM   12    H  HA   . HIS A  1 3   ? 84.142  29.373  20.582  1.000 110.120 ? 24  HIS AAA HA   1 
ATOM   13    H  HB2  . HIS A  1 3   ? 82.722  27.005  21.015  1.000 111.732 ? 24  HIS AAA HB2  1 
ATOM   14    H  HB3  . HIS A  1 3   ? 84.246  26.760  20.667  1.000 111.714 ? 24  HIS AAA HB3  1 
ATOM   15    H  HD1  . HIS A  1 3   ? 85.960  28.109  22.315  0.000 112.790 ? 24  HIS AAA HD1  1 
ATOM   16    H  HD2  . HIS A  1 3   ? 82.320  27.438  23.649  1.000 113.867 ? 24  HIS AAA HD2  1 
ATOM   17    H  HE1  . HIS A  1 3   ? 86.056  28.370  24.678  1.000 116.462 ? 24  HIS AAA HE1  1 
ATOM   18    H  HE2  . HIS A  1 3   ? 83.816  28.033  25.465  0.000 112.140 ? 24  HIS AAA HE2  1 
ATOM   19    N  N    . SER A  1 4   ? 85.309  27.648  18.736  1.000 108.304 ? 25  SER AAA N    1 
ATOM   20    C  CA   . SER A  1 4   ? 85.924  27.043  17.526  1.000 114.459 ? 25  SER AAA CA   1 
ATOM   21    C  C    . SER A  1 4   ? 85.730  25.523  17.573  1.000 113.060 ? 25  SER AAA C    1 
ATOM   22    O  O    . SER A  1 4   ? 85.783  24.956  18.680  1.000 114.328 ? 25  SER AAA O    1 
ATOM   23    C  CB   . SER A  1 4   ? 87.378  27.406  17.421  1.000 123.931 ? 25  SER AAA CB   1 
ATOM   24    O  OG   . SER A  1 4   ? 87.594  28.729  17.888  1.000 133.997 ? 25  SER AAA OG   1 
ATOM   25    H  H    . SER A  1 4   ? 85.799  27.475  19.483  1.000 109.480 ? 25  SER AAA H    1 
ATOM   26    H  HA   . SER A  1 4   ? 85.451  27.395  16.726  1.000 114.638 ? 25  SER AAA HA   1 
ATOM   27    H  HB2  . SER A  1 4   ? 87.915  26.777  17.955  1.000 123.860 ? 25  SER AAA HB2  1 
ATOM   28    H  HB3  . SER A  1 4   ? 87.667  27.337  16.482  1.000 123.879 ? 25  SER AAA HB3  1 
ATOM   29    H  HG   . SER A  1 4   ? 88.438  28.884  17.843  0.000 134.580 ? 25  SER AAA HG   1 
ATOM   30    N  N    . VAL A  1 5   ? 85.504  24.902  16.412  1.000 108.190 ? 26  VAL AAA N    1 
ATOM   31    C  CA   . VAL A  1 5   ? 85.258  23.437  16.269  1.000 101.599 ? 26  VAL AAA CA   1 
ATOM   32    C  C    . VAL A  1 5   ? 86.077  22.895  15.093  1.000 97.235  ? 26  VAL AAA C    1 
ATOM   33    O  O    . VAL A  1 5   ? 85.989  23.459  13.989  1.000 99.042  ? 26  VAL AAA O    1 
ATOM   34    C  CB   . VAL A  1 5   ? 83.758  23.130  16.102  1.000 103.233 ? 26  VAL AAA CB   1 
ATOM   35    C  CG1  . VAL A  1 5   ? 83.514  21.737  15.543  1.000 106.308 ? 26  VAL AAA CG1  1 
ATOM   36    C  CG2  . VAL A  1 5   ? 83.014  23.306  17.414  1.000 101.576 ? 26  VAL AAA CG2  1 
ATOM   37    H  H    . VAL A  1 5   ? 85.484  25.348  15.617  1.000 107.715 ? 26  VAL AAA H    1 
ATOM   38    H  HA   . VAL A  1 5   ? 85.567  23.000  17.080  1.000 102.214 ? 26  VAL AAA HA   1 
ATOM   39    H  HB   . VAL A  1 5   ? 83.391  23.783  15.458  1.000 103.207 ? 26  VAL AAA HB   1 
ATOM   40    H  HG11 . VAL A  1 5   ? 83.660  21.741  14.581  1.000 105.322 ? 26  VAL AAA HG11 1 
ATOM   41    H  HG12 . VAL A  1 5   ? 82.598  21.468  15.729  1.000 105.321 ? 26  VAL AAA HG12 1 
ATOM   42    H  HG13 . VAL A  1 5   ? 84.126  21.106  15.962  1.000 105.322 ? 26  VAL AAA HG13 1 
ATOM   43    H  HG21 . VAL A  1 5   ? 83.356  22.672  18.069  1.000 102.081 ? 26  VAL AAA HG21 1 
ATOM   44    H  HG22 . VAL A  1 5   ? 82.065  23.146  17.274  1.000 102.087 ? 26  VAL AAA HG22 1 
ATOM   45    H  HG23 . VAL A  1 5   ? 83.144  24.212  17.743  1.000 102.094 ? 26  VAL AAA HG23 1 
ATOM   46    N  N    . ALA A  1 6   ? 86.820  21.816  15.336  1.000 90.690  ? 27  ALA AAA N    1 
ATOM   47    C  CA   . ALA A  1 6   ? 87.606  21.074  14.329  1.000 89.549  ? 27  ALA AAA CA   1 
ATOM   48    C  C    . ALA A  1 6   ? 86.872  19.774  13.991  1.000 88.777  ? 27  ALA AAA C    1 
ATOM   49    O  O    . ALA A  1 6   ? 86.550  19.023  14.937  1.000 80.269  ? 27  ALA AAA O    1 
ATOM   50    C  CB   . ALA A  1 6   ? 88.991  20.807  14.860  1.000 94.397  ? 27  ALA AAA CB   1 
ATOM   51    H  H    . ALA A  1 6   ? 86.888  21.443  16.165  1.000 91.971  ? 27  ALA AAA H    1 
ATOM   52    H  HA   . ALA A  1 6   ? 87.676  21.622  13.516  1.000 90.553  ? 27  ALA AAA HA   1 
ATOM   53    H  HB1  . ALA A  1 6   ? 89.341  19.993  14.461  1.000 92.863  ? 27  ALA AAA HB1  1 
ATOM   54    H  HB2  . ALA A  1 6   ? 89.574  21.553  14.637  1.000 92.867  ? 27  ALA AAA HB2  1 
ATOM   55    H  HB3  . ALA A  1 6   ? 88.957  20.702  15.826  1.000 92.861  ? 27  ALA AAA HB3  1 
ATOM   56    N  N    . VAL A  1 7   ? 86.632  19.521  12.698  1.000 90.509  ? 28  VAL AAA N    1 
ATOM   57    C  CA   . VAL A  1 7   ? 85.920  18.312  12.182  1.000 89.557  ? 28  VAL AAA CA   1 
ATOM   58    C  C    . VAL A  1 7   ? 86.944  17.364  11.544  1.000 93.227  ? 28  VAL AAA C    1 
ATOM   59    O  O    . VAL A  1 7   ? 87.582  17.783  10.566  1.000 97.181  ? 28  VAL AAA O    1 
ATOM   60    C  CB   . VAL A  1 7   ? 84.828  18.700  11.171  1.000 86.711  ? 28  VAL AAA CB   1 
ATOM   61    C  CG1  . VAL A  1 7   ? 84.153  17.475  10.579  1.000 85.025  ? 28  VAL AAA CG1  1 
ATOM   62    C  CG2  . VAL A  1 7   ? 83.805  19.644  11.781  1.000 88.439  ? 28  VAL AAA CG2  1 
ATOM   63    H  H    . VAL A  1 7   ? 86.897  20.087  12.036  1.000 89.871  ? 28  VAL AAA H    1 
ATOM   64    H  HA   . VAL A  1 7   ? 85.499  17.857  12.931  1.000 89.877  ? 28  VAL AAA HA   1 
ATOM   65    H  HB   . VAL A  1 7   ? 85.272  19.182  10.431  1.000 87.288  ? 28  VAL AAA HB   1 
ATOM   66    H  HG11 . VAL A  1 7   ? 84.750  17.051  9.939   1.000 85.574  ? 28  VAL AAA HG11 1 
ATOM   67    H  HG12 . VAL A  1 7   ? 83.333  17.740  10.128  1.000 85.552  ? 28  VAL AAA HG12 1 
ATOM   68    H  HG13 . VAL A  1 7   ? 83.941  16.845  11.290  1.000 85.543  ? 28  VAL AAA HG13 1 
ATOM   69    H  HG21 . VAL A  1 7   ? 83.425  19.239  12.580  1.000 87.892  ? 28  VAL AAA HG21 1 
ATOM   70    H  HG22 . VAL A  1 7   ? 83.096  19.816  11.137  1.000 87.888  ? 28  VAL AAA HG22 1 
ATOM   71    H  HG23 . VAL A  1 7   ? 84.236  20.483  12.017  1.000 87.896  ? 28  VAL AAA HG23 1 
ATOM   72    N  N    . ILE A  1 8   ? 87.071  16.135  12.064  1.000 95.225  ? 29  ILE AAA N    1 
ATOM   73    C  CA   . ILE A  1 8   ? 88.095  15.129  11.642  1.000 94.617  ? 29  ILE AAA CA   1 
ATOM   74    C  C    . ILE A  1 8   ? 87.381  13.857  11.174  1.000 92.251  ? 29  ILE AAA C    1 
ATOM   75    O  O    . ILE A  1 8   ? 86.803  13.146  12.036  1.000 85.344  ? 29  ILE AAA O    1 
ATOM   76    C  CB   . ILE A  1 8   ? 89.084  14.812  12.786  1.000 100.439 ? 29  ILE AAA CB   1 
ATOM   77    C  CG1  . ILE A  1 8   ? 89.711  16.073  13.391  1.000 104.154 ? 29  ILE AAA CG1  1 
ATOM   78    C  CG2  . ILE A  1 8   ? 90.144  13.824  12.321  1.000 100.934 ? 29  ILE AAA CG2  1 
ATOM   79    C  CD1  . ILE A  1 8   ? 89.190  16.423  14.770  1.000 105.104 ? 29  ILE AAA CD1  1 
ATOM   80    H  H    . ILE A  1 8   ? 86.524  15.829  12.724  1.000 94.587  ? 29  ILE AAA H    1 
ATOM   81    H  HA   . ILE A  1 8   ? 88.600  15.495  10.894  1.000 95.328  ? 29  ILE AAA HA   1 
ATOM   82    H  HB   . ILE A  1 8   ? 88.566  14.372  13.504  1.000 100.069 ? 29  ILE AAA HB   1 
ATOM   83    H  HG12 . ILE A  1 8   ? 90.682  15.950  13.445  1.000 103.454 ? 29  ILE AAA HG12 1 
ATOM   84    H  HG13 . ILE A  1 8   ? 89.539  16.829  12.790  1.000 103.408 ? 29  ILE AAA HG13 1 
ATOM   85    H  HG21 . ILE A  1 8   ? 89.750  12.939  12.232  1.000 100.758 ? 29  ILE AAA HG21 1 
ATOM   86    H  HG22 . ILE A  1 8   ? 90.866  13.788  12.972  1.000 100.781 ? 29  ILE AAA HG22 1 
ATOM   87    H  HG23 . ILE A  1 8   ? 90.499  14.107  11.461  1.000 100.770 ? 29  ILE AAA HG23 1 
ATOM   88    H  HD11 . ILE A  1 8   ? 88.249  16.659  14.713  1.000 104.769 ? 29  ILE AAA HD11 1 
ATOM   89    H  HD12 . ILE A  1 8   ? 89.690  17.179  15.123  1.000 104.765 ? 29  ILE AAA HD12 1 
ATOM   90    H  HD13 . ILE A  1 8   ? 89.297  15.660  15.364  1.000 104.776 ? 29  ILE AAA HD13 1 
ATOM   91    N  N    . GLY A  1 9   ? 87.444  13.563  9.872   1.000 90.964  ? 30  GLY AAA N    1 
ATOM   92    C  CA   . GLY A  1 9   ? 86.978  12.283  9.311   1.000 90.142  ? 30  GLY AAA CA   1 
ATOM   93    C  C    . GLY A  1 9   ? 87.985  11.185  9.601   1.000 91.568  ? 30  GLY AAA C    1 
ATOM   94    O  O    . GLY A  1 9   ? 89.169  11.414  9.322   1.000 89.627  ? 30  GLY AAA O    1 
ATOM   95    H  H    . GLY A  1 9   ? 87.780  14.145  9.256   1.000 91.076  ? 30  GLY AAA H    1 
ATOM   96    H  HA2  . GLY A  1 9   ? 86.104  12.050  9.712   1.000 90.672  ? 30  GLY AAA HA2  1 
ATOM   97    H  HA3  . GLY A  1 9   ? 86.860  12.378  8.333   1.000 90.720  ? 30  GLY AAA HA3  1 
ATOM   98    N  N    . ALA A  1 10  ? 87.532  10.042  10.135  1.000 93.664  ? 31  ALA AAA N    1 
ATOM   99    C  CA   . ALA A  1 10  ? 88.353  8.868   10.526  1.000 91.057  ? 31  ALA AAA CA   1 
ATOM   100   C  C    . ALA A  1 10  ? 87.729  7.569   9.999   1.000 88.985  ? 31  ALA AAA C    1 
ATOM   101   O  O    . ALA A  1 10  ? 87.147  6.811   10.774  1.000 79.361  ? 31  ALA AAA O    1 
ATOM   102   C  CB   . ALA A  1 10  ? 88.500  8.852   12.026  1.000 89.914  ? 31  ALA AAA CB   1 
ATOM   103   H  H    . ALA A  1 10  ? 86.647  9.903   10.304  1.000 92.527  ? 31  ALA AAA H    1 
ATOM   104   H  HA   . ALA A  1 10  ? 89.248  8.967   10.127  1.000 90.940  ? 31  ALA AAA HA   1 
ATOM   105   H  HB1  . ALA A  1 10  ? 88.850  7.991   12.312  1.000 90.209  ? 31  ALA AAA HB1  1 
ATOM   106   H  HB2  . ALA A  1 10  ? 89.112  9.555   12.300  1.000 90.230  ? 31  ALA AAA HB2  1 
ATOM   107   H  HB3  . ALA A  1 10  ? 87.633  9.002   12.438  1.000 90.183  ? 31  ALA AAA HB3  1 
ATOM   108   N  N    . PRO A  1 11  ? 87.874  7.263   8.679   1.000 93.449  ? 32  PRO AAA N    1 
ATOM   109   C  CA   . PRO A  1 11  ? 87.228  6.115   8.026   1.000 95.487  ? 32  PRO AAA CA   1 
ATOM   110   C  C    . PRO A  1 11  ? 87.770  4.711   8.361   1.000 99.751  ? 32  PRO AAA C    1 
ATOM   111   O  O    . PRO A  1 11  ? 88.335  4.059   7.496   1.000 103.857 ? 32  PRO AAA O    1 
ATOM   112   C  CB   . PRO A  1 11  ? 87.470  6.376   6.523   1.000 95.209  ? 32  PRO AAA CB   1 
ATOM   113   C  CG   . PRO A  1 11  ? 87.880  7.827   6.430   1.000 95.587  ? 32  PRO AAA CG   1 
ATOM   114   C  CD   . PRO A  1 11  ? 88.638  8.069   7.713   1.000 95.280  ? 32  PRO AAA CD   1 
ATOM   115   H  HA   . PRO A  1 11  ? 86.256  6.148   8.210   1.000 95.873  ? 32  PRO AAA HA   1 
ATOM   116   H  HB2  . PRO A  1 11  ? 88.177  5.797   6.170   1.000 95.417  ? 32  PRO AAA HB2  1 
ATOM   117   H  HB3  . PRO A  1 11  ? 86.659  6.227   6.011   1.000 95.540  ? 32  PRO AAA HB3  1 
ATOM   118   H  HG2  . PRO A  1 11  ? 88.453  7.982   5.652   1.000 95.476  ? 32  PRO AAA HG2  1 
ATOM   119   H  HG3  . PRO A  1 11  ? 87.096  8.411   6.372   1.000 95.425  ? 32  PRO AAA HG3  1 
ATOM   120   H  HD2  . PRO A  1 11  ? 89.560  7.758   7.645   1.000 94.900  ? 32  PRO AAA HD2  1 
ATOM   121   H  HD3  . PRO A  1 11  ? 88.634  9.014   7.950   1.000 94.880  ? 32  PRO AAA HD3  1 
ATOM   122   N  N    . PHE A  1 12  ? 87.551  4.253   9.594   1.000 102.206 ? 33  PHE AAA N    1 
ATOM   123   C  CA   . PHE A  1 12  ? 88.042  2.946   10.108  1.000 102.188 ? 33  PHE AAA CA   1 
ATOM   124   C  C    . PHE A  1 12  ? 87.064  1.835   9.686   1.000 103.996 ? 33  PHE AAA C    1 
ATOM   125   O  O    . PHE A  1 12  ? 85.953  2.156   9.223   1.000 101.009 ? 33  PHE AAA O    1 
ATOM   126   C  CB   . PHE A  1 12  ? 88.263  3.037   11.620  1.000 97.798  ? 33  PHE AAA CB   1 
ATOM   127   C  CG   . PHE A  1 12  ? 89.368  3.964   12.071  1.000 92.182  ? 33  PHE AAA CG   1 
ATOM   128   C  CD1  . PHE A  1 12  ? 89.998  4.845   11.198  1.000 87.643  ? 33  PHE AAA CD1  1 
ATOM   129   C  CD2  . PHE A  1 12  ? 89.789  3.956   13.392  1.000 86.158  ? 33  PHE AAA CD2  1 
ATOM   130   C  CE1  . PHE A  1 12  ? 91.008  5.690   11.635  1.000 82.145  ? 33  PHE AAA CE1  1 
ATOM   131   C  CE2  . PHE A  1 12  ? 90.797  4.808   13.825  1.000 81.401  ? 33  PHE AAA CE2  1 
ATOM   132   C  CZ   . PHE A  1 12  ? 91.393  5.681   12.953  1.000 78.462  ? 33  PHE AAA CZ   1 
ATOM   133   H  H    . PHE A  1 12  ? 87.073  4.715   10.217  1.000 101.564 ? 33  PHE AAA H    1 
ATOM   134   H  HA   . PHE A  1 12  ? 88.916  2.756   9.681   1.000 101.613 ? 33  PHE AAA HA   1 
ATOM   135   H  HB2  . PHE A  1 12  ? 87.425  3.329   12.033  1.000 97.276  ? 33  PHE AAA HB2  1 
ATOM   136   H  HB3  . PHE A  1 12  ? 88.458  2.136   11.954  1.000 97.408  ? 33  PHE AAA HB3  1 
ATOM   137   H  HD1  . PHE A  1 12  ? 89.736  4.872   10.295  1.000 87.214  ? 33  PHE AAA HD1  1 
ATOM   138   H  HD2  . PHE A  1 12  ? 89.376  3.373   14.005  1.000 86.193  ? 33  PHE AAA HD2  1 
ATOM   139   H  HE1  . PHE A  1 12  ? 91.419  6.285   11.029  1.000 82.818  ? 33  PHE AAA HE1  1 
ATOM   140   H  HE2  . PHE A  1 12  ? 91.068  4.791   14.728  1.000 82.138  ? 33  PHE AAA HE2  1 
ATOM   141   H  HZ   . PHE A  1 12  ? 92.088  6.247   13.248  1.000 80.578  ? 33  PHE AAA HZ   1 
ATOM   142   N  N    . SER A  1 13  ? 87.492  0.570   9.807   1.000 103.868 ? 34  SER AAA N    1 
ATOM   143   C  CA   . SER A  1 13  ? 86.750  -0.641  9.366   1.000 104.302 ? 34  SER AAA CA   1 
ATOM   144   C  C    . SER A  1 13  ? 87.425  -1.908  9.897   1.000 109.142 ? 34  SER AAA C    1 
ATOM   145   O  O    . SER A  1 13  ? 88.619  -1.849  10.214  1.000 100.300 ? 34  SER AAA O    1 
ATOM   146   C  CB   . SER A  1 13  ? 86.676  -0.714  7.868   1.000 105.466 ? 34  SER AAA CB   1 
ATOM   147   O  OG   . SER A  1 13  ? 87.843  -1.321  7.324   1.000 104.536 ? 34  SER AAA OG   1 
ATOM   148   H  H    . SER A  1 13  ? 88.296  0.360   10.180  1.000 104.002 ? 34  SER AAA H    1 
ATOM   149   H  HA   . SER A  1 13  ? 85.826  -0.596  9.732   1.000 105.339 ? 34  SER AAA HA   1 
ATOM   150   H  HB2  . SER A  1 13  ? 85.884  -1.236  7.607   1.000 104.956 ? 34  SER AAA HB2  1 
ATOM   151   H  HB3  . SER A  1 13  ? 86.578  0.192   7.503   1.000 104.924 ? 34  SER AAA HB3  1 
ATOM   152   H  HG   . SER A  1 13  ? 87.733  -1.365  6.481   0.000 103.580 ? 34  SER AAA HG   1 
ATOM   153   N  N    . GLN A  1 14  ? 86.690  -3.025  9.940   1.000 123.290 ? 35  GLN AAA N    1 
ATOM   154   C  CA   . GLN A  1 14  ? 87.195  -4.369  10.336  1.000 124.723 ? 35  GLN AAA CA   1 
ATOM   155   C  C    . GLN A  1 14  ? 87.516  -5.226  9.104   1.000 121.758 ? 35  GLN AAA C    1 
ATOM   156   O  O    . GLN A  1 14  ? 88.406  -6.067  9.191   1.000 123.059 ? 35  GLN AAA O    1 
ATOM   157   C  CB   . GLN A  1 14  ? 86.150  -5.085  11.196  1.000 129.128 ? 35  GLN AAA CB   1 
ATOM   158   C  CG   . GLN A  1 14  ? 86.104  -6.600  11.041  1.000 134.797 ? 35  GLN AAA CG   1 
ATOM   159   C  CD   . GLN A  1 14  ? 87.385  -7.314  11.406  1.000 141.781 ? 35  GLN AAA CD   1 
ATOM   160   O  OE1  . GLN A  1 14  ? 88.430  -6.710  11.626  1.000 148.872 ? 35  GLN AAA OE1  1 
ATOM   161   N  NE2  . GLN A  1 14  ? 87.314  -8.632  11.461  1.000 147.765 ? 35  GLN AAA NE2  1 
ATOM   162   H  H    . GLN A  1 14  ? 85.805  -3.024  9.722   1.000 120.126 ? 35  GLN AAA H    1 
ATOM   163   H  HA   . GLN A  1 14  ? 88.011  -4.252  10.856  1.000 124.585 ? 35  GLN AAA HA   1 
ATOM   164   H  HB2  . GLN A  1 14  ? 86.316  -4.867  12.133  1.000 129.267 ? 35  GLN AAA HB2  1 
ATOM   165   H  HB3  . GLN A  1 14  ? 85.279  -4.722  10.964  1.000 129.251 ? 35  GLN AAA HB3  1 
ATOM   166   H  HG2  . GLN A  1 14  ? 85.396  -6.947  11.613  1.000 134.982 ? 35  GLN AAA HG2  1 
ATOM   167   H  HG3  . GLN A  1 14  ? 85.868  -6.822  10.116  1.000 134.985 ? 35  GLN AAA HG3  1 
ATOM   168   H  HE21 . GLN A  1 14  ? 88.039  -9.113  11.697  0.000 142.280 ? 35  GLN AAA HE21 1 
ATOM   169   H  HE22 . GLN A  1 14  ? 86.564  -9.055  11.292  0.000 142.280 ? 35  GLN AAA HE22 1 
ATOM   170   N  N    . GLY A  1 15  ? 86.756  -5.067  8.028   1.000 118.694 ? 36  GLY AAA N    1 
ATOM   171   C  CA   . GLY A  1 15  ? 86.837  -5.911  6.826   1.000 117.696 ? 36  GLY AAA CA   1 
ATOM   172   C  C    . GLY A  1 15  ? 85.550  -5.801  6.036   1.000 122.535 ? 36  GLY AAA C    1 
ATOM   173   O  O    . GLY A  1 15  ? 84.747  -4.899  6.356   1.000 134.514 ? 36  GLY AAA O    1 
ATOM   174   H  H    . GLY A  1 15  ? 86.127  -4.412  7.974   1.000 119.195 ? 36  GLY AAA H    1 
ATOM   175   H  HA2  . GLY A  1 15  ? 87.599  -5.616  6.267   1.000 119.045 ? 36  GLY AAA HA2  1 
ATOM   176   H  HA3  . GLY A  1 15  ? 86.985  -6.853  7.093   1.000 119.055 ? 36  GLY AAA HA3  1 
ATOM   177   N  N    . GLN A  1 16  ? 85.350  -6.683  5.053   1.000 124.019 ? 37  GLN AAA N    1 
ATOM   178   C  CA   . GLN A  1 16  ? 84.161  -6.660  4.152   1.000 125.863 ? 37  GLN AAA CA   1 
ATOM   179   C  C    . GLN A  1 16  ? 82.886  -6.637  5.007   1.000 122.607 ? 37  GLN AAA C    1 
ATOM   180   O  O    . GLN A  1 16  ? 81.977  -5.860  4.675   1.000 125.412 ? 37  GLN AAA O    1 
ATOM   181   C  CB   . GLN A  1 16  ? 84.156  -7.851  3.196   1.000 130.199 ? 37  GLN AAA CB   1 
ATOM   182   C  CG   . GLN A  1 16  ? 85.264  -7.815  2.151   1.000 132.358 ? 37  GLN AAA CG   1 
ATOM   183   C  CD   . GLN A  1 16  ? 85.126  -6.703  1.136   1.000 130.873 ? 37  GLN AAA CD   1 
ATOM   184   O  OE1  . GLN A  1 16  ? 84.045  -6.164  0.895   1.000 126.813 ? 37  GLN AAA OE1  1 
ATOM   185   N  NE2  . GLN A  1 16  ? 86.245  -6.350  0.527   1.000 126.943 ? 37  GLN AAA NE2  1 
ATOM   186   H  H    . GLN A  1 16  ? 85.933  -7.361  4.880   1.000 124.128 ? 37  GLN AAA H    1 
ATOM   187   H  HA   . GLN A  1 16  ? 84.195  -5.831  3.622   1.000 125.653 ? 37  GLN AAA HA   1 
ATOM   188   H  HB2  . GLN A  1 16  ? 84.244  -8.672  3.724   1.000 129.653 ? 37  GLN AAA HB2  1 
ATOM   189   H  HB3  . GLN A  1 16  ? 83.289  -7.880  2.741   1.000 129.637 ? 37  GLN AAA HB3  1 
ATOM   190   H  HG2  . GLN A  1 16  ? 86.127  -7.718  2.607   1.000 131.458 ? 37  GLN AAA HG2  1 
ATOM   191   H  HG3  . GLN A  1 16  ? 85.277  -8.673  1.676   1.000 131.481 ? 37  GLN AAA HG3  1 
ATOM   192   H  HE21 . GLN A  1 16  ? 86.254  -5.731  -0.107  0.000 129.970 ? 37  GLN AAA HE21 1 
ATOM   193   H  HE22 . GLN A  1 16  ? 87.035  -6.757  0.718   0.000 129.970 ? 37  GLN AAA HE22 1 
ATOM   194   N  N    . LYS A  1 17  ? 82.859  -7.404  6.102   1.000 119.025 ? 38  LYS AAA N    1 
ATOM   195   C  CA   . LYS A  1 17  ? 81.667  -7.540  6.980   1.000 122.267 ? 38  LYS AAA CA   1 
ATOM   196   C  C    . LYS A  1 17  ? 81.284  -6.164  7.539   1.000 117.618 ? 38  LYS AAA C    1 
ATOM   197   O  O    . LYS A  1 17  ? 80.094  -5.823  7.464   1.000 110.737 ? 38  LYS AAA O    1 
ATOM   198   C  CB   . LYS A  1 17  ? 81.904  -8.561  8.100   1.000 127.568 ? 38  LYS AAA CB   1 
ATOM   199   C  CG   . LYS A  1 17  ? 80.643  -9.041  8.811   1.000 129.281 ? 38  LYS AAA CG   1 
ATOM   200   C  CD   . LYS A  1 17  ? 80.300  -8.253  10.067  1.000 127.548 ? 38  LYS AAA CD   1 
ATOM   201   C  CE   . LYS A  1 17  ? 79.093  -8.788  10.810  1.000 125.203 ? 38  LYS AAA CE   1 
ATOM   202   N  NZ   . LYS A  1 17  ? 79.186  -8.520  12.266  1.000 124.615 ? 38  LYS AAA NZ   1 
ATOM   203   H  H    . LYS A  1 17  ? 83.574  -7.898  6.374   1.000 120.657 ? 38  LYS AAA H    1 
ATOM   204   H  HA   . LYS A  1 17  ? 80.920  -7.862  6.423   1.000 121.711 ? 38  LYS AAA HA   1 
ATOM   205   H  HB2  . LYS A  1 17  ? 82.360  -9.340  7.718   1.000 126.676 ? 38  LYS AAA HB2  1 
ATOM   206   H  HB3  . LYS A  1 17  ? 82.503  -8.160  8.761   1.000 126.706 ? 38  LYS AAA HB3  1 
ATOM   207   H  HG2  . LYS A  1 17  ? 79.889  -8.983  8.186   1.000 128.426 ? 38  LYS AAA HG2  1 
ATOM   208   H  HG3  . LYS A  1 17  ? 80.759  -9.985  9.051   1.000 128.444 ? 38  LYS AAA HG3  1 
ATOM   209   H  HD2  . LYS A  1 17  ? 81.067  -8.268  10.669  1.000 127.418 ? 38  LYS AAA HD2  1 
ATOM   210   H  HD3  . LYS A  1 17  ? 80.130  -7.319  9.822   1.000 127.375 ? 38  LYS AAA HD3  1 
ATOM   211   H  HE2  . LYS A  1 17  ? 78.284  -8.369  10.461  1.000 125.601 ? 38  LYS AAA HE2  1 
ATOM   212   H  HE3  . LYS A  1 17  ? 79.021  -9.751  10.668  1.000 125.612 ? 38  LYS AAA HE3  1 
ATOM   213   H  HZ1  . LYS A  1 17  ? 79.861  -9.008  12.626  1.000 124.778 ? 38  LYS AAA HZ1  1 
ATOM   214   H  HZ2  . LYS A  1 17  ? 78.407  -8.747  12.671  1.000 124.778 ? 38  LYS AAA HZ2  1 
ATOM   215   H  HZ3  . LYS A  1 17  ? 79.348  -7.639  12.407  1.000 124.778 ? 38  LYS AAA HZ3  1 
ATOM   216   N  N    . ARG A  1 18  ? 82.243  -5.396  8.066   1.000 117.544 ? 39  ARG AAA N    1 
ATOM   217   C  CA   . ARG A  1 18  ? 81.969  -4.089  8.730   1.000 116.946 ? 39  ARG AAA CA   1 
ATOM   218   C  C    . ARG A  1 18  ? 82.344  -2.925  7.803   1.000 112.016 ? 39  ARG AAA C    1 
ATOM   219   O  O    . ARG A  1 18  ? 82.440  -1.788  8.294   1.000 100.204 ? 39  ARG AAA O    1 
ATOM   220   C  CB   . ARG A  1 18  ? 82.745  -4.017  10.043  1.000 119.751 ? 39  ARG AAA CB   1 
ATOM   221   C  CG   . ARG A  1 18  ? 82.089  -4.807  11.167  1.000 122.185 ? 39  ARG AAA CG   1 
ATOM   222   C  CD   . ARG A  1 18  ? 83.041  -5.703  11.937  1.000 127.656 ? 39  ARG AAA CD   1 
ATOM   223   N  NE   . ARG A  1 18  ? 83.150  -7.031  11.337  1.000 134.254 ? 39  ARG AAA NE   1 
ATOM   224   C  CZ   . ARG A  1 18  ? 83.109  -8.183  12.012  1.000 135.809 ? 39  ARG AAA CZ   1 
ATOM   225   N  NH1  . ARG A  1 18  ? 82.978  -8.183  13.329  1.000 135.032 ? 39  ARG AAA NH1  1 
ATOM   226   N  NH2  . ARG A  1 18  ? 83.207  -9.336  11.370  1.000 133.938 ? 39  ARG AAA NH2  1 
ATOM   227   H  H    . ARG A  1 18  ? 83.124  -5.626  8.048   1.000 117.426 ? 39  ARG AAA H    1 
ATOM   228   H  HA   . ARG A  1 18  ? 81.006  -4.034  8.929   1.000 116.624 ? 39  ARG AAA HA   1 
ATOM   229   H  HB2  . ARG A  1 18  ? 83.647  -4.362  9.891   1.000 119.686 ? 39  ARG AAA HB2  1 
ATOM   230   H  HB3  . ARG A  1 18  ? 82.821  -3.080  10.318  1.000 119.580 ? 39  ARG AAA HB3  1 
ATOM   231   H  HG2  . ARG A  1 18  ? 81.675  -4.179  11.796  1.000 122.856 ? 39  ARG AAA HG2  1 
ATOM   232   H  HG3  . ARG A  1 18  ? 81.374  -5.363  10.791  1.000 122.852 ? 39  ARG AAA HG3  1 
ATOM   233   H  HD2  . ARG A  1 18  ? 83.921  -5.284  11.975  1.000 127.856 ? 39  ARG AAA HD2  1 
ATOM   234   H  HD3  . ARG A  1 18  ? 82.715  -5.787  12.857  1.000 127.900 ? 39  ARG AAA HD3  1 
ATOM   235   H  HE   . ARG A  1 18  ? 83.235  -7.075  10.472  1.000 133.100 ? 39  ARG AAA HE   1 
ATOM   236   H  HH11 . ARG A  1 18  ? 82.911  -7.429  13.770  1.000 135.044 ? 39  ARG AAA HH11 1 
ATOM   237   H  HH12 . ARG A  1 18  ? 82.955  -8.946  13.764  1.000 135.069 ? 39  ARG AAA HH12 1 
ATOM   238   H  HH21 . ARG A  1 18  ? 83.299  -9.346  10.495  1.000 134.371 ? 39  ARG AAA HH21 1 
ATOM   239   H  HH22 . ARG A  1 18  ? 83.186  -10.093 11.821  1.000 134.400 ? 39  ARG AAA HH22 1 
ATOM   240   N  N    . LYS A  1 19  ? 82.551  -3.217  6.517   1.000 112.131 ? 40  LYS AAA N    1 
ATOM   241   C  CA   . LYS A  1 19  ? 82.900  -2.214  5.485   1.000 107.384 ? 40  LYS AAA CA   1 
ATOM   242   C  C    . LYS A  1 19  ? 81.719  -1.255  5.312   1.000 103.690 ? 40  LYS AAA C    1 
ATOM   243   O  O    . LYS A  1 19  ? 80.557  -1.700  5.428   1.000 103.635 ? 40  LYS AAA O    1 
ATOM   244   C  CB   . LYS A  1 19  ? 83.235  -2.919  4.171   1.000 108.576 ? 40  LYS AAA CB   1 
ATOM   245   C  CG   . LYS A  1 19  ? 83.679  -1.998  3.048   1.000 110.010 ? 40  LYS AAA CG   1 
ATOM   246   C  CD   . LYS A  1 19  ? 83.022  -2.302  1.717   1.000 112.812 ? 40  LYS AAA CD   1 
ATOM   247   C  CE   . LYS A  1 19  ? 81.680  -1.620  1.518   1.000 116.428 ? 40  LYS AAA CE   1 
ATOM   248   N  NZ   . LYS A  1 19  ? 81.825  -0.220  1.059   1.000 117.114 ? 40  LYS AAA NZ   1 
ATOM   249   H  H    . LYS A  1 19  ? 82.486  -4.062  6.190   1.000 111.020 ? 40  LYS AAA H    1 
ATOM   250   H  HA   . LYS A  1 19  ? 83.686  -1.706  5.791   1.000 107.763 ? 40  LYS AAA HA   1 
ATOM   251   H  HB2  . LYS A  1 19  ? 83.948  -3.569  4.340   1.000 108.712 ? 40  LYS AAA HB2  1 
ATOM   252   H  HB3  . LYS A  1 19  ? 82.443  -3.413  3.875   1.000 108.684 ? 40  LYS AAA HB3  1 
ATOM   253   H  HG2  . LYS A  1 19  ? 83.482  -1.072  3.294   1.000 110.275 ? 40  LYS AAA HG2  1 
ATOM   254   H  HG3  . LYS A  1 19  ? 84.652  -2.077  2.945   1.000 110.304 ? 40  LYS AAA HG3  1 
ATOM   255   H  HD2  . LYS A  1 19  ? 83.626  -2.028  0.994   1.000 112.978 ? 40  LYS AAA HD2  1 
ATOM   256   H  HD3  . LYS A  1 19  ? 82.894  -3.272  1.645   1.000 112.954 ? 40  LYS AAA HD3  1 
ATOM   257   H  HE2  . LYS A  1 19  ? 81.154  -2.114  0.863   1.000 115.718 ? 40  LYS AAA HE2  1 
ATOM   258   H  HE3  . LYS A  1 19  ? 81.188  -1.624  2.361   1.000 115.718 ? 40  LYS AAA HE3  1 
ATOM   259   H  HZ1  . LYS A  1 19  ? 81.893  0.319   1.781   1.000 116.874 ? 40  LYS AAA HZ1  1 
ATOM   260   H  HZ2  . LYS A  1 19  ? 81.081  0.025   0.601   1.000 116.867 ? 40  LYS AAA HZ2  1 
ATOM   261   H  HZ3  . LYS A  1 19  ? 82.582  -0.131  0.568   1.000 116.772 ? 40  LYS AAA HZ3  1 
ATOM   262   N  N    . GLY A  1 20  ? 82.023  0.005   5.013   1.000 103.848 ? 41  GLY AAA N    1 
ATOM   263   C  CA   . GLY A  1 20  ? 81.045  1.087   4.824   1.000 106.486 ? 41  GLY AAA CA   1 
ATOM   264   C  C    . GLY A  1 20  ? 81.159  2.104   5.936   1.000 107.553 ? 41  GLY AAA C    1 
ATOM   265   O  O    . GLY A  1 20  ? 80.565  3.187   5.822   1.000 119.362 ? 41  GLY AAA O    1 
ATOM   266   H  H    . GLY A  1 20  ? 82.886  0.278   4.915   1.000 104.438 ? 41  GLY AAA H    1 
ATOM   267   H  HA2  . GLY A  1 20  ? 81.210  1.525   3.954   1.000 106.122 ? 41  GLY AAA HA2  1 
ATOM   268   H  HA3  . GLY A  1 20  ? 80.133  0.707   4.814   1.000 106.039 ? 41  GLY AAA HA3  1 
ATOM   269   N  N    . VAL A  1 21  ? 81.913  1.780   6.987   1.000 101.421 ? 42  VAL AAA N    1 
ATOM   270   C  CA   . VAL A  1 21  ? 82.178  2.740   8.099   1.000 97.778  ? 42  VAL AAA CA   1 
ATOM   271   C  C    . VAL A  1 21  ? 82.947  3.939   7.525   1.000 100.271 ? 42  VAL AAA C    1 
ATOM   272   O  O    . VAL A  1 21  ? 82.766  5.056   8.048   1.000 98.280  ? 42  VAL AAA O    1 
ATOM   273   C  CB   . VAL A  1 21  ? 82.920  2.066   9.260   1.000 98.271  ? 42  VAL AAA CB   1 
ATOM   274   C  CG1  . VAL A  1 21  ? 83.182  3.031   10.363  1.000 95.631  ? 42  VAL AAA CG1  1 
ATOM   275   C  CG2  . VAL A  1 21  ? 82.171  0.871   9.822   1.000 99.365  ? 42  VAL AAA CG2  1 
ATOM   276   H  H    . VAL A  1 21  ? 82.320  0.973   7.085   1.000 101.943 ? 42  VAL AAA H    1 
ATOM   277   H  HA   . VAL A  1 21  ? 81.325  3.065   8.430   1.000 98.975  ? 42  VAL AAA HA   1 
ATOM   278   H  HB   . VAL A  1 21  ? 83.787  1.747   8.916   1.000 97.874  ? 42  VAL AAA HB   1 
ATOM   279   H  HG11 . VAL A  1 21  ? 83.854  3.662   10.067  1.000 95.767  ? 42  VAL AAA HG11 1 
ATOM   280   H  HG12 . VAL A  1 21  ? 83.504  2.542   11.137  1.000 95.804  ? 42  VAL AAA HG12 1 
ATOM   281   H  HG13 . VAL A  1 21  ? 82.357  3.495   10.587  1.000 95.906  ? 42  VAL AAA HG13 1 
ATOM   282   H  HG21 . VAL A  1 21  ? 81.545  1.171   10.504  1.000 98.993  ? 42  VAL AAA HG21 1 
ATOM   283   H  HG22 . VAL A  1 21  ? 82.805  0.247   10.218  1.000 98.999  ? 42  VAL AAA HG22 1 
ATOM   284   H  HG23 . VAL A  1 21  ? 81.682  0.425   9.111   1.000 98.957  ? 42  VAL AAA HG23 1 
ATOM   285   N  N    . GLU A  1 22  ? 83.759  3.724   6.488   1.000 108.715 ? 43  GLU AAA N    1 
ATOM   286   C  CA   . GLU A  1 22  ? 84.549  4.818   5.869   1.000 116.444 ? 43  GLU AAA CA   1 
ATOM   287   C  C    . GLU A  1 22  ? 83.590  5.830   5.260   1.000 121.116 ? 43  GLU AAA C    1 
ATOM   288   O  O    . GLU A  1 22  ? 83.787  7.046   5.465   1.000 133.106 ? 43  GLU AAA O    1 
ATOM   289   C  CB   . GLU A  1 22  ? 85.532  4.310   4.824   1.000 113.659 ? 43  GLU AAA CB   1 
ATOM   290   C  CG   . GLU A  1 22  ? 86.527  3.344   5.415   1.000 107.382 ? 43  GLU AAA CG   1 
ATOM   291   C  CD   . GLU A  1 22  ? 86.123  1.898   5.252   1.000 101.251 ? 43  GLU AAA CD   1 
ATOM   292   O  OE1  . GLU A  1 22  ? 84.894  1.644   5.237   1.000 102.919 ? 43  GLU AAA OE1  1 
ATOM   293   O  OE2  . GLU A  1 22  ? 87.027  1.037   5.139   1.000 93.404  ? 43  GLU AAA OE2  1 
ATOM   294   H  H    . GLU A  1 22  ? 83.869  2.910   6.101   1.000 108.370 ? 43  GLU AAA H    1 
ATOM   295   H  HA   . GLU A  1 22  ? 85.049  5.262   6.582   1.000 115.072 ? 43  GLU AAA HA   1 
ATOM   296   H  HB2  . GLU A  1 22  ? 85.033  3.869   4.105   1.000 112.742 ? 43  GLU AAA HB2  1 
ATOM   297   H  HB3  . GLU A  1 22  ? 86.004  5.072   4.442   1.000 112.816 ? 43  GLU AAA HB3  1 
ATOM   298   H  HG2  . GLU A  1 22  ? 87.400  3.477   5.005   1.000 107.509 ? 43  GLU AAA HG2  1 
ATOM   299   H  HG3  . GLU A  1 22  ? 86.615  3.528   6.368   1.000 107.366 ? 43  GLU AAA HG3  1 
ATOM   300   N  N    . HIS A  1 23  ? 82.532  5.372   4.608   1.000 113.576 ? 44  HIS AAA N    1 
ATOM   301   C  CA   . HIS A  1 23  ? 81.471  6.312   4.168   1.000 108.949 ? 44  HIS AAA CA   1 
ATOM   302   C  C    . HIS A  1 23  ? 80.792  6.843   5.423   1.000 103.082 ? 44  HIS AAA C    1 
ATOM   303   O  O    . HIS A  1 23  ? 79.914  7.671   5.268   1.000 105.607 ? 44  HIS AAA O    1 
ATOM   304   C  CB   . HIS A  1 23  ? 80.484  5.666   3.203   1.000 110.392 ? 44  HIS AAA CB   1 
ATOM   305   C  CG   . HIS A  1 23  ? 81.167  4.727   2.276   1.000 114.097 ? 44  HIS AAA CG   1 
ATOM   306   N  ND1  . HIS A  1 23  ? 81.831  3.619   2.760   1.000 114.523 ? 44  HIS AAA ND1  1 
ATOM   307   C  CD2  . HIS A  1 23  ? 81.384  4.760   0.947   1.000 117.063 ? 44  HIS AAA CD2  1 
ATOM   308   C  CE1  . HIS A  1 23  ? 82.388  2.977   1.763   1.000 119.587 ? 44  HIS AAA CE1  1 
ATOM   309   N  NE2  . HIS A  1 23  ? 82.128  3.655   0.638   1.000 121.167 ? 44  HIS AAA NE2  1 
ATOM   310   H  H    . HIS A  1 23  ? 82.342  4.498   4.467   1.000 114.158 ? 44  HIS AAA H    1 
ATOM   311   H  HA   . HIS A  1 23  ? 81.905  7.069   3.710   1.000 108.994 ? 44  HIS AAA HA   1 
ATOM   312   H  HB2  . HIS A  1 23  ? 79.800  5.178   3.714   1.000 110.886 ? 44  HIS AAA HB2  1 
ATOM   313   H  HB3  . HIS A  1 23  ? 80.034  6.368   2.682   1.000 110.899 ? 44  HIS AAA HB3  1 
ATOM   314   H  HD1  . HIS A  1 23  ? 81.932  3.421   3.629   0.000 115.660 ? 44  HIS AAA HD1  1 
ATOM   315   H  HD2  . HIS A  1 23  ? 81.062  5.400   0.340   1.000 117.234 ? 44  HIS AAA HD2  1 
ATOM   316   H  HE1  . HIS A  1 23  ? 82.885  2.180   1.828   1.000 118.555 ? 44  HIS AAA HE1  1 
ATOM   317   H  HE2  . HIS A  1 23  ? 82.439  3.400   -0.137  0.000 122.980 ? 44  HIS AAA HE2  1 
ATOM   318   N  N    . GLY A  1 24  ? 81.166  6.357   6.603   1.000 95.013  ? 45  GLY AAA N    1 
ATOM   319   C  CA   . GLY A  1 24  ? 80.518  6.762   7.858   1.000 92.559  ? 45  GLY AAA CA   1 
ATOM   320   C  C    . GLY A  1 24  ? 80.513  8.279   7.995   1.000 88.678  ? 45  GLY AAA C    1 
ATOM   321   O  O    . GLY A  1 24  ? 79.463  8.907   8.064   1.000 87.496  ? 45  GLY AAA O    1 
ATOM   322   H  H    . GLY A  1 24  ? 81.820  5.746   6.701   1.000 96.379  ? 45  GLY AAA H    1 
ATOM   323   H  HA2  . GLY A  1 24  ? 79.587  6.427   7.864   1.000 92.173  ? 45  GLY AAA HA2  1 
ATOM   324   H  HA3  . GLY A  1 24  ? 80.997  6.361   8.623   1.000 92.112  ? 45  GLY AAA HA3  1 
ATOM   325   N  N    . PRO A  1 25  ? 81.696  8.910   8.076   1.000 84.537  ? 46  PRO AAA N    1 
ATOM   326   C  CA   . PRO A  1 25  ? 81.764  10.370  8.134   1.000 84.414  ? 46  PRO AAA CA   1 
ATOM   327   C  C    . PRO A  1 25  ? 81.023  11.068  6.987   1.000 88.603  ? 46  PRO AAA C    1 
ATOM   328   O  O    . PRO A  1 25  ? 80.085  11.771  7.266   1.000 92.681  ? 46  PRO AAA O    1 
ATOM   329   C  CB   . PRO A  1 25  ? 83.257  10.638  8.052   1.000 81.935  ? 46  PRO AAA CB   1 
ATOM   330   C  CG   . PRO A  1 25  ? 83.881  9.409   8.676   1.000 80.543  ? 46  PRO AAA CG   1 
ATOM   331   C  CD   . PRO A  1 25  ? 82.998  8.257   8.257   1.000 80.921  ? 46  PRO AAA CD   1 
ATOM   332   H  HA   . PRO A  1 25  ? 81.416  10.683  9.006   1.000 84.735  ? 46  PRO AAA HA   1 
ATOM   333   H  HB2  . PRO A  1 25  ? 83.550  10.743  7.123   1.000 82.211  ? 46  PRO AAA HB2  1 
ATOM   334   H  HB3  . PRO A  1 25  ? 83.497  11.445  8.553   1.000 82.173  ? 46  PRO AAA HB3  1 
ATOM   335   H  HG2  . PRO A  1 25  ? 84.795  9.281   8.350   1.000 80.950  ? 46  PRO AAA HG2  1 
ATOM   336   H  HG3  . PRO A  1 25  ? 83.903  9.489   9.651   1.000 80.957  ? 46  PRO AAA HG3  1 
ATOM   337   H  HD2  . PRO A  1 25  ? 83.310  7.858   7.426   1.000 81.795  ? 46  PRO AAA HD2  1 
ATOM   338   H  HD3  . PRO A  1 25  ? 82.960  7.570   8.946   1.000 81.688  ? 46  PRO AAA HD3  1 
ATOM   339   N  N    . ALA A  1 26  ? 81.414  10.781  5.735   1.000 89.425  ? 47  ALA AAA N    1 
ATOM   340   C  CA   . ALA A  1 26  ? 80.922  11.441  4.498   1.000 87.220  ? 47  ALA AAA CA   1 
ATOM   341   C  C    . ALA A  1 26  ? 79.391  11.577  4.535   1.000 86.749  ? 47  ALA AAA C    1 
ATOM   342   O  O    . ALA A  1 26  ? 78.867  12.639  4.141   1.000 76.969  ? 47  ALA AAA O    1 
ATOM   343   C  CB   . ALA A  1 26  ? 81.375  10.664  3.284   1.000 85.218  ? 47  ALA AAA CB   1 
ATOM   344   H  H    . ALA A  1 26  ? 82.025  10.130  5.552   1.000 88.657  ? 47  ALA AAA H    1 
ATOM   345   H  HA   . ALA A  1 26  ? 81.311  12.345  4.455   1.000 87.161  ? 47  ALA AAA HA   1 
ATOM   346   H  HB1  . ALA A  1 26  ? 81.006  11.069  2.482   1.000 85.816  ? 47  ALA AAA HB1  1 
ATOM   347   H  HB2  . ALA A  1 26  ? 82.346  10.675  3.234   1.000 85.816  ? 47  ALA AAA HB2  1 
ATOM   348   H  HB3  . ALA A  1 26  ? 81.066  9.745   3.353   1.000 85.816  ? 47  ALA AAA HB3  1 
ATOM   349   N  N    . ALA A  1 27  ? 78.709  10.541  5.034   1.000 90.526  ? 48  ALA AAA N    1 
ATOM   350   C  CA   . ALA A  1 27  ? 77.246  10.520  5.248   1.000 92.788  ? 48  ALA AAA CA   1 
ATOM   351   C  C    . ALA A  1 27  ? 76.846  11.660  6.189   1.000 90.671  ? 48  ALA AAA C    1 
ATOM   352   O  O    . ALA A  1 27  ? 75.981  12.458  5.790   1.000 102.058 ? 48  ALA AAA O    1 
ATOM   353   C  CB   . ALA A  1 27  ? 76.802  9.179   5.783   1.000 98.230  ? 48  ALA AAA CB   1 
ATOM   354   H  H    . ALA A  1 27  ? 79.104  9.755   5.271   1.000 90.162  ? 48  ALA AAA H    1 
ATOM   355   H  HA   . ALA A  1 27  ? 76.807  10.669  4.378   1.000 92.962  ? 48  ALA AAA HA   1 
ATOM   356   H  HB1  . ALA A  1 27  ? 75.833  9.158   5.845   1.000 96.500  ? 48  ALA AAA HB1  1 
ATOM   357   H  HB2  . ALA A  1 27  ? 77.103  8.474   5.186   1.000 96.488  ? 48  ALA AAA HB2  1 
ATOM   358   H  HB3  . ALA A  1 27  ? 77.184  9.039   6.666   1.000 96.486  ? 48  ALA AAA HB3  1 
ATOM   359   N  N    . ILE A  1 28  ? 77.456  11.743  7.374   1.000 82.952  ? 49  ILE AAA N    1 
ATOM   360   C  CA   . ILE A  1 28  ? 77.153  12.801  8.384   1.000 83.006  ? 49  ILE AAA CA   1 
ATOM   361   C  C    . ILE A  1 28  ? 77.430  14.164  7.738   1.000 85.383  ? 49  ILE AAA C    1 
ATOM   362   O  O    . ILE A  1 28  ? 76.586  15.070  7.891   1.000 85.264  ? 49  ILE AAA O    1 
ATOM   363   C  CB   . ILE A  1 28  ? 77.951  12.612  9.689   1.000 80.237  ? 49  ILE AAA CB   1 
ATOM   364   C  CG1  . ILE A  1 28  ? 77.605  11.294  10.388  1.000 78.523  ? 49  ILE AAA CG1  1 
ATOM   365   C  CG2  . ILE A  1 28  ? 77.742  13.802  10.612  1.000 79.874  ? 49  ILE AAA CG2  1 
ATOM   366   C  CD1  . ILE A  1 28  ? 78.410  11.038  11.638  1.000 78.821  ? 49  ILE AAA CD1  1 
ATOM   367   H  H    . ILE A  1 28  ? 78.108  11.162  7.633   1.000 84.682  ? 49  ILE AAA H    1 
ATOM   368   H  HA   . ILE A  1 28  ? 76.204  12.752  8.599   1.000 82.903  ? 49  ILE AAA HA   1 
ATOM   369   H  HB   . ILE A  1 28  ? 78.909  12.580  9.451   1.000 80.372  ? 49  ILE AAA HB   1 
ATOM   370   H  HG12 . ILE A  1 28  ? 76.653  11.303  10.622  1.000 78.989  ? 49  ILE AAA HG12 1 
ATOM   371   H  HG13 . ILE A  1 28  ? 77.754  10.555  9.761   1.000 79.006  ? 49  ILE AAA HG13 1 
ATOM   372   H  HG21 . ILE A  1 28  ? 78.004  14.620  10.158  1.000 80.038  ? 49  ILE AAA HG21 1 
ATOM   373   H  HG22 . ILE A  1 28  ? 78.283  13.694  11.413  1.000 79.984  ? 49  ILE AAA HG22 1 
ATOM   374   H  HG23 . ILE A  1 28  ? 76.803  13.859  10.862  1.000 79.989  ? 49  ILE AAA HG23 1 
ATOM   375   H  HD11 . ILE A  1 28  ? 79.331  11.320  11.497  1.000 78.710  ? 49  ILE AAA HD11 1 
ATOM   376   H  HD12 . ILE A  1 28  ? 78.392  10.088  11.848  1.000 78.710  ? 49  ILE AAA HD12 1 
ATOM   377   H  HD13 . ILE A  1 28  ? 78.029  11.539  12.380  1.000 78.686  ? 49  ILE AAA HD13 1 
ATOM   378   N  N    . ARG A  1 29  ? 78.562  14.296  7.041   1.000 89.122  ? 50  ARG AAA N    1 
ATOM   379   C  CA   . ARG A  1 29  ? 78.919  15.524  6.278   1.000 93.089  ? 50  ARG AAA CA   1 
ATOM   380   C  C    . ARG A  1 29  ? 77.755  15.862  5.334   1.000 94.964  ? 50  ARG AAA C    1 
ATOM   381   O  O    . ARG A  1 29  ? 77.221  16.994  5.429   1.000 106.931 ? 50  ARG AAA O    1 
ATOM   382   C  CB   . ARG A  1 29  ? 80.212  15.363  5.463   1.000 93.394  ? 50  ARG AAA CB   1 
ATOM   383   C  CG   . ARG A  1 29  ? 81.472  15.064  6.264   1.000 93.030  ? 50  ARG AAA CG   1 
ATOM   384   C  CD   . ARG A  1 29  ? 82.709  14.964  5.379   1.000 91.428  ? 50  ARG AAA CD   1 
ATOM   385   N  NE   . ARG A  1 29  ? 83.940  14.740  6.134   1.000 90.281  ? 50  ARG AAA NE   1 
ATOM   386   C  CZ   . ARG A  1 29  ? 84.492  15.623  6.966   1.000 94.932  ? 50  ARG AAA CZ   1 
ATOM   387   N  NH1  . ARG A  1 29  ? 83.930  16.803  7.171   1.000 97.812  ? 50  ARG AAA NH1  1 
ATOM   388   N  NH2  . ARG A  1 29  ? 85.606  15.331  7.603   1.000 97.499  ? 50  ARG AAA NH2  1 
ATOM   389   H  H    . ARG A  1 29  ? 79.186  13.634  6.991   1.000 89.142  ? 50  ARG AAA H    1 
ATOM   390   H  HA   . ARG A  1 29  ? 79.035  16.265  6.917   1.000 92.748  ? 50  ARG AAA HA   1 
ATOM   391   H  HB2  . ARG A  1 29  ? 80.078  14.640  4.817   1.000 93.187  ? 50  ARG AAA HB2  1 
ATOM   392   H  HB3  . ARG A  1 29  ? 80.357  16.188  4.956   1.000 93.221  ? 50  ARG AAA HB3  1 
ATOM   393   H  HG2  . ARG A  1 29  ? 81.605  15.771  6.929   1.000 92.748  ? 50  ARG AAA HG2  1 
ATOM   394   H  HG3  . ARG A  1 29  ? 81.358  14.217  6.744   1.000 92.720  ? 50  ARG AAA HG3  1 
ATOM   395   H  HD2  . ARG A  1 29  ? 82.587  14.227  4.744   1.000 91.510  ? 50  ARG AAA HD2  1 
ATOM   396   H  HD3  . ARG A  1 29  ? 82.798  15.791  4.860   1.000 91.529  ? 50  ARG AAA HD3  1 
ATOM   397   H  HE   . ARG A  1 29  ? 84.345  13.975  6.030   1.000 91.931  ? 50  ARG AAA HE   1 
ATOM   398   H  HH11 . ARG A  1 29  ? 83.192  17.022  6.757   1.000 96.623  ? 50  ARG AAA HH11 1 
ATOM   399   H  HH12 . ARG A  1 29  ? 84.302  17.370  7.724   1.000 96.612  ? 50  ARG AAA HH12 1 
ATOM   400   H  HH21 . ARG A  1 29  ? 85.991  14.548  7.479   1.000 96.483  ? 50  ARG AAA HH21 1 
ATOM   401   H  HH22 . ARG A  1 29  ? 85.965  15.918  8.154   1.000 96.483  ? 50  ARG AAA HH22 1 
ATOM   402   N  N    . GLU A  1 30  ? 77.350  14.891  4.503   1.000 90.114  ? 51  GLU AAA N    1 
ATOM   403   C  CA   . GLU A  1 30  ? 76.337  15.046  3.421   1.000 89.862  ? 51  GLU AAA CA   1 
ATOM   404   C  C    . GLU A  1 30  ? 74.951  15.329  4.014   1.000 86.721  ? 51  GLU AAA C    1 
ATOM   405   O  O    . GLU A  1 30  ? 74.043  15.674  3.231   1.000 79.671  ? 51  GLU AAA O    1 
ATOM   406   C  CB   . GLU A  1 30  ? 76.298  13.791  2.544   1.000 97.367  ? 51  GLU AAA CB   1 
ATOM   407   C  CG   . GLU A  1 30  ? 77.444  13.710  1.543   1.000 102.362 ? 51  GLU AAA CG   1 
ATOM   408   C  CD   . GLU A  1 30  ? 77.785  12.314  1.039   1.000 104.135 ? 51  GLU AAA CD   1 
ATOM   409   O  OE1  . GLU A  1 30  ? 76.977  11.386  1.252   1.000 107.049 ? 51  GLU AAA OE1  1 
ATOM   410   O  OE2  . GLU A  1 30  ? 78.870  12.153  0.443   1.000 105.507 ? 51  GLU AAA OE2  1 
ATOM   411   H  H    . GLU A  1 30  ? 77.690  14.048  4.555   1.000 91.197  ? 51  GLU AAA H    1 
ATOM   412   H  HA   . GLU A  1 30  ? 76.600  15.812  2.861   1.000 90.672  ? 51  GLU AAA HA   1 
ATOM   413   H  HB2  . GLU A  1 30  ? 76.326  13.002  3.126   1.000 96.676  ? 51  GLU AAA HB2  1 
ATOM   414   H  HB3  . GLU A  1 30  ? 75.449  13.774  2.056   1.000 96.616  ? 51  GLU AAA HB3  1 
ATOM   415   H  HG2  . GLU A  1 30  ? 77.221  14.269  0.767   1.000 101.550 ? 51  GLU AAA HG2  1 
ATOM   416   H  HG3  . GLU A  1 30  ? 78.248  14.092  1.955   1.000 101.489 ? 51  GLU AAA HG3  1 
ATOM   417   N  N    . ALA A  1 31  ? 74.797  15.179  5.336   1.000 90.789  ? 52  ALA AAA N    1 
ATOM   418   C  CA   . ALA A  1 31  ? 73.571  15.501  6.104   1.000 91.640  ? 52  ALA AAA CA   1 
ATOM   419   C  C    . ALA A  1 31  ? 73.631  16.949  6.603   1.000 93.904  ? 52  ALA AAA C    1 
ATOM   420   O  O    . ALA A  1 31  ? 72.778  17.316  7.426   1.000 94.818  ? 52  ALA AAA O    1 
ATOM   421   C  CB   . ALA A  1 31  ? 73.413  14.531  7.251   1.000 92.583  ? 52  ALA AAA CB   1 
ATOM   422   H  H    . ALA A  1 31  ? 75.444  14.831  5.869   1.000 90.021  ? 52  ALA AAA H    1 
ATOM   423   H  HA   . ALA A  1 31  ? 72.793  15.411  5.504   1.000 92.042  ? 52  ALA AAA HA   1 
ATOM   424   H  HB1  . ALA A  1 31  ? 72.631  14.770  7.775   1.000 92.236  ? 52  ALA AAA HB1  1 
ATOM   425   H  HB2  . ALA A  1 31  ? 73.304  13.630  6.902   1.000 92.253  ? 52  ALA AAA HB2  1 
ATOM   426   H  HB3  . ALA A  1 31  ? 74.201  14.563  7.817   1.000 92.175  ? 52  ALA AAA HB3  1 
ATOM   427   N  N    . GLY A  1 32  ? 74.605  17.733  6.127   1.000 103.421 ? 53  GLY AAA N    1 
ATOM   428   C  CA   . GLY A  1 32  ? 74.711  19.183  6.382   1.000 106.880 ? 53  GLY AAA CA   1 
ATOM   429   C  C    . GLY A  1 32  ? 75.230  19.484  7.777   1.000 103.917 ? 53  GLY AAA C    1 
ATOM   430   O  O    . GLY A  1 32  ? 74.745  20.463  8.395   1.000 102.680 ? 53  GLY AAA O    1 
ATOM   431   H  H    . GLY A  1 32  ? 75.282  17.408  5.617   1.000 101.793 ? 53  GLY AAA H    1 
ATOM   432   H  HA2  . GLY A  1 32  ? 75.320  19.583  5.712   1.000 105.349 ? 53  GLY AAA HA2  1 
ATOM   433   H  HA3  . GLY A  1 32  ? 73.817  19.595  6.269   1.000 105.349 ? 53  GLY AAA HA3  1 
ATOM   434   N  N    . LEU A  1 33  ? 76.196  18.693  8.254   1.000 100.924 ? 54  LEU AAA N    1 
ATOM   435   C  CA   . LEU A  1 33  ? 76.865  18.888  9.567   1.000 102.797 ? 54  LEU AAA CA   1 
ATOM   436   C  C    . LEU A  1 33  ? 77.459  20.300  9.629   1.000 105.256 ? 54  LEU AAA C    1 
ATOM   437   O  O    . LEU A  1 33  ? 77.270  20.985  10.658  1.000 108.737 ? 54  LEU AAA O    1 
ATOM   438   C  CB   . LEU A  1 33  ? 77.954  17.824  9.734   1.000 101.324 ? 54  LEU AAA CB   1 
ATOM   439   C  CG   . LEU A  1 33  ? 78.763  17.903  11.029  1.000 98.199  ? 54  LEU AAA CG   1 
ATOM   440   C  CD1  . LEU A  1 33  ? 77.867  17.794  12.254  1.000 94.008  ? 54  LEU AAA CD1  1 
ATOM   441   C  CD2  . LEU A  1 33  ? 79.828  16.816  11.066  1.000 98.707  ? 54  LEU AAA CD2  1 
ATOM   442   H  H    . LEU A  1 33  ? 76.511  17.975  7.789   1.000 102.060 ? 54  LEU AAA H    1 
ATOM   443   H  HA   . LEU A  1 33  ? 76.192  18.791  10.279  1.000 102.579 ? 54  LEU AAA HA   1 
ATOM   444   H  HB2  . LEU A  1 33  ? 77.532  16.943  9.686   1.000 100.915 ? 54  LEU AAA HB2  1 
ATOM   445   H  HB3  . LEU A  1 33  ? 78.571  17.896  8.979   1.000 100.910 ? 54  LEU AAA HB3  1 
ATOM   446   H  HG   . LEU A  1 33  ? 79.219  18.780  11.057  1.000 98.039  ? 54  LEU AAA HG   1 
ATOM   447   H  HD11 . LEU A  1 33  ? 77.342  18.608  12.348  1.000 95.286  ? 54  LEU AAA HD11 1 
ATOM   448   H  HD12 . LEU A  1 33  ? 78.416  17.672  13.048  1.000 95.248  ? 54  LEU AAA HD12 1 
ATOM   449   H  HD13 . LEU A  1 33  ? 77.270  17.033  12.154  1.000 95.251  ? 54  LEU AAA HD13 1 
ATOM   450   H  HD21 . LEU A  1 33  ? 79.423  15.974  11.336  1.000 98.391  ? 54  LEU AAA HD21 1 
ATOM   451   H  HD22 . LEU A  1 33  ? 80.520  17.062  11.704  1.000 98.496  ? 54  LEU AAA HD22 1 
ATOM   452   H  HD23 . LEU A  1 33  ? 80.223  16.717  10.182  1.000 98.469  ? 54  LEU AAA HD23 1 
ATOM   453   N  N    . MET A  1 34  ? 78.138  20.712  8.557   1.000 107.527 ? 55  MET AAA N    1 
ATOM   454   C  CA   . MET A  1 34  ? 78.875  21.999  8.465   1.000 111.242 ? 55  MET AAA CA   1 
ATOM   455   C  C    . MET A  1 34  ? 77.898  23.174  8.606   1.000 107.008 ? 55  MET AAA C    1 
ATOM   456   O  O    . MET A  1 34  ? 78.126  24.015  9.490   1.000 100.970 ? 55  MET AAA O    1 
ATOM   457   C  CB   . MET A  1 34  ? 79.638  22.106  7.141   1.000 117.023 ? 55  MET AAA CB   1 
ATOM   458   C  CG   . MET A  1 34  ? 80.773  21.097  7.012   1.000 121.312 ? 55  MET AAA CG   1 
ATOM   459   S  SD   . MET A  1 34  ? 81.928  21.104  8.420   1.000 125.067 ? 55  MET AAA SD   1 
ATOM   460   C  CE   . MET A  1 34  ? 82.922  22.547  8.048   1.000 120.609 ? 55  MET AAA CE   1 
ATOM   461   H  H    . MET A  1 34  ? 78.190  20.213  7.797   1.000 107.914 ? 55  MET AAA H    1 
ATOM   462   H  HA   . MET A  1 34  ? 79.512  22.038  9.214   1.000 110.769 ? 55  MET AAA HA   1 
ATOM   463   H  HB2  . MET A  1 34  ? 79.009  21.974  6.403   1.000 116.587 ? 55  MET AAA HB2  1 
ATOM   464   H  HB3  . MET A  1 34  ? 80.005  23.009  7.062   1.000 116.588 ? 55  MET AAA HB3  1 
ATOM   465   H  HG2  . MET A  1 34  ? 80.391  20.198  6.926   1.000 121.113 ? 55  MET AAA HG2  1 
ATOM   466   H  HG3  . MET A  1 34  ? 81.275  21.286  6.192   1.000 121.139 ? 55  MET AAA HG3  1 
ATOM   467   H  HE1  . MET A  1 34  ? 83.422  22.800  8.831   1.000 121.923 ? 55  MET AAA HE1  1 
ATOM   468   H  HE2  . MET A  1 34  ? 83.533  22.340  7.332   1.000 121.945 ? 55  MET AAA HE2  1 
ATOM   469   H  HE3  . MET A  1 34  ? 82.347  23.275  7.782   1.000 121.945 ? 55  MET AAA HE3  1 
ATOM   470   N  N    . LYS A  1 35  ? 76.842  23.207  7.792   1.000 105.688 ? 56  LYS AAA N    1 
ATOM   471   C  CA   . LYS A  1 35  ? 75.802  24.275  7.803   1.000 104.915 ? 56  LYS AAA CA   1 
ATOM   472   C  C    . LYS A  1 35  ? 75.313  24.497  9.242   1.000 100.735 ? 56  LYS AAA C    1 
ATOM   473   O  O    . LYS A  1 35  ? 75.241  25.668  9.676   1.000 102.505 ? 56  LYS AAA O    1 
ATOM   474   C  CB   . LYS A  1 35  ? 74.591  23.918  6.929   1.000 106.915 ? 56  LYS AAA CB   1 
ATOM   475   C  CG   . LYS A  1 35  ? 74.870  23.298  5.561   1.000 108.162 ? 56  LYS AAA CG   1 
ATOM   476   C  CD   . LYS A  1 35  ? 75.776  24.103  4.655   1.000 106.697 ? 56  LYS AAA CD   1 
ATOM   477   C  CE   . LYS A  1 35  ? 76.613  23.221  3.755   1.000 105.350 ? 56  LYS AAA CE   1 
ATOM   478   N  NZ   . LYS A  1 35  ? 77.396  24.028  2.792   1.000 108.609 ? 56  LYS AAA NZ   1 
ATOM   479   H  H    . LYS A  1 35  ? 76.694  22.557  7.176   1.000 105.837 ? 56  LYS AAA H    1 
ATOM   480   H  HA   . LYS A  1 35  ? 76.205  25.110  7.471   1.000 104.626 ? 56  LYS AAA HA   1 
ATOM   481   H  HB2  . LYS A  1 35  ? 74.027  23.295  7.433   1.000 106.693 ? 56  LYS AAA HB2  1 
ATOM   482   H  HB3  . LYS A  1 35  ? 74.069  24.735  6.790   1.000 106.719 ? 56  LYS AAA HB3  1 
ATOM   483   H  HG2  . LYS A  1 35  ? 75.266  22.412  5.696   1.000 107.502 ? 56  LYS AAA HG2  1 
ATOM   484   H  HG3  . LYS A  1 35  ? 74.012  23.168  5.104   1.000 107.513 ? 56  LYS AAA HG3  1 
ATOM   485   H  HD2  . LYS A  1 35  ? 75.229  24.699  4.099   1.000 106.713 ? 56  LYS AAA HD2  1 
ATOM   486   H  HD3  . LYS A  1 35  ? 76.372  24.659  5.200   1.000 106.706 ? 56  LYS AAA HD3  1 
ATOM   487   H  HE2  . LYS A  1 35  ? 77.226  22.688  4.296   1.000 106.420 ? 56  LYS AAA HE2  1 
ATOM   488   H  HE3  . LYS A  1 35  ? 76.033  22.611  3.262   1.000 106.420 ? 56  LYS AAA HE3  1 
ATOM   489   H  HZ1  . LYS A  1 35  ? 76.834  24.475  2.238   1.000 107.588 ? 56  LYS AAA HZ1  1 
ATOM   490   H  HZ2  . LYS A  1 35  ? 77.930  23.485  2.299   1.000 107.588 ? 56  LYS AAA HZ2  1 
ATOM   491   H  HZ3  . LYS A  1 35  ? 77.911  24.626  3.239   1.000 107.588 ? 56  LYS AAA HZ3  1 
ATOM   492   N  N    . ARG A  1 36  ? 75.000  23.405  9.948   1.000 96.191  ? 57  ARG AAA N    1 
ATOM   493   C  CA   . ARG A  1 36  ? 74.300  23.412  11.262  1.000 93.526  ? 57  ARG AAA CA   1 
ATOM   494   C  C    . ARG A  1 36  ? 75.234  23.928  12.362  1.000 88.031  ? 57  ARG AAA C    1 
ATOM   495   O  O    . ARG A  1 36  ? 74.777  24.726  13.196  1.000 83.711  ? 57  ARG AAA O    1 
ATOM   496   C  CB   . ARG A  1 36  ? 73.782  22.008  11.591  1.000 96.638  ? 57  ARG AAA CB   1 
ATOM   497   C  CG   . ARG A  1 36  ? 72.566  21.601  10.770  1.000 99.041  ? 57  ARG AAA CG   1 
ATOM   498   C  CD   . ARG A  1 36  ? 71.267  22.121  11.347  1.000 98.500  ? 57  ARG AAA CD   1 
ATOM   499   N  NE   . ARG A  1 36  ? 70.922  21.394  12.557  1.000 97.863  ? 57  ARG AAA NE   1 
ATOM   500   C  CZ   . ARG A  1 36  ? 70.404  20.171  12.589  1.000 101.654 ? 57  ARG AAA CZ   1 
ATOM   501   N  NH1  . ARG A  1 36  ? 70.164  19.519  11.462  1.000 102.564 ? 57  ARG AAA NH1  1 
ATOM   502   N  NH2  . ARG A  1 36  ? 70.131  19.601  13.752  1.000 103.984 ? 57  ARG AAA NH2  1 
ATOM   503   H  H    . ARG A  1 36  ? 75.201  22.567  9.653   1.000 96.633  ? 57  ARG AAA H    1 
ATOM   504   H  HA   . ARG A  1 36  ? 73.530  24.022  11.195  1.000 93.513  ? 57  ARG AAA HA   1 
ATOM   505   H  HB2  . ARG A  1 36  ? 74.502  21.362  11.435  1.000 96.442  ? 57  ARG AAA HB2  1 
ATOM   506   H  HB3  . ARG A  1 36  ? 73.548  21.975  12.542  1.000 96.433  ? 57  ARG AAA HB3  1 
ATOM   507   H  HG2  . ARG A  1 36  ? 72.665  21.944  9.856   1.000 98.348  ? 57  ARG AAA HG2  1 
ATOM   508   H  HG3  . ARG A  1 36  ? 72.525  20.623  10.720  1.000 98.405  ? 57  ARG AAA HG3  1 
ATOM   509   H  HD2  . ARG A  1 36  ? 71.361  23.074  11.556  1.000 98.459  ? 57  ARG AAA HD2  1 
ATOM   510   H  HD3  . ARG A  1 36  ? 70.549  22.023  10.686  1.000 98.483  ? 57  ARG AAA HD3  1 
ATOM   511   H  HE   . ARG A  1 36  ? 71.068  21.789  13.320  1.000 99.120  ? 57  ARG AAA HE   1 
ATOM   512   H  HH11 . ARG A  1 36  ? 70.342  19.888  10.687  1.000 102.134 ? 57  ARG AAA HH11 1 
ATOM   513   H  HH12 . ARG A  1 36  ? 69.821  18.710  11.492  1.000 102.157 ? 57  ARG AAA HH12 1 
ATOM   514   H  HH21 . ARG A  1 36  ? 70.291  20.032  14.502  1.000 102.981 ? 57  ARG AAA HH21 1 
ATOM   515   H  HH22 . ARG A  1 36  ? 69.787  18.789  13.774  1.000 103.015 ? 57  ARG AAA HH22 1 
ATOM   516   N  N    . LEU A  1 37  ? 76.481  23.461  12.382  1.000 85.256  ? 58  LEU AAA N    1 
ATOM   517   C  CA   . LEU A  1 37  ? 77.511  23.926  13.345  1.000 85.431  ? 58  LEU AAA CA   1 
ATOM   518   C  C    . LEU A  1 37  ? 77.880  25.376  13.023  1.000 89.626  ? 58  LEU AAA C    1 
ATOM   519   O  O    . LEU A  1 37  ? 78.107  26.143  13.969  1.000 86.184  ? 58  LEU AAA O    1 
ATOM   520   C  CB   . LEU A  1 37  ? 78.724  22.996  13.271  1.000 84.145  ? 58  LEU AAA CB   1 
ATOM   521   C  CG   . LEU A  1 37  ? 78.555  21.688  14.037  1.000 83.336  ? 58  LEU AAA CG   1 
ATOM   522   C  CD1  . LEU A  1 37  ? 79.576  20.658  13.589  1.000 86.425  ? 58  LEU AAA CD1  1 
ATOM   523   C  CD2  . LEU A  1 37  ? 78.656  21.928  15.535  1.000 82.578  ? 58  LEU AAA CD2  1 
ATOM   524   H  H    . LEU A  1 37  ? 76.774  22.821  11.804  1.000 85.947  ? 58  LEU AAA H    1 
ATOM   525   H  HA   . LEU A  1 37  ? 77.127  23.894  14.246  1.000 85.928  ? 58  LEU AAA HA   1 
ATOM   526   H  HB2  . LEU A  1 37  ? 78.905  22.791  12.333  1.000 84.331  ? 58  LEU AAA HB2  1 
ATOM   527   H  HB3  . LEU A  1 37  ? 79.502  23.469  13.628  1.000 84.268  ? 58  LEU AAA HB3  1 
ATOM   528   H  HG   . LEU A  1 37  ? 77.654  21.332  13.842  1.000 83.917  ? 58  LEU AAA HG   1 
ATOM   529   H  HD11 . LEU A  1 37  ? 79.494  20.514  12.631  1.000 85.477  ? 58  LEU AAA HD11 1 
ATOM   530   H  HD12 . LEU A  1 37  ? 79.418  19.819  14.057  1.000 85.457  ? 58  LEU AAA HD12 1 
ATOM   531   H  HD13 . LEU A  1 37  ? 80.472  20.978  13.793  1.000 85.457  ? 58  LEU AAA HD13 1 
ATOM   532   H  HD21 . LEU A  1 37  ? 79.592  21.980  15.792  1.000 82.842  ? 58  LEU AAA HD21 1 
ATOM   533   H  HD22 . LEU A  1 37  ? 78.229  21.192  16.007  1.000 82.833  ? 58  LEU AAA HD22 1 
ATOM   534   H  HD23 . LEU A  1 37  ? 78.210  22.761  15.766  1.000 82.849  ? 58  LEU AAA HD23 1 
ATOM   535   N  N    . SER A  1 38  ? 77.924  25.725  11.734  1.000 98.318  ? 59  SER AAA N    1 
ATOM   536   C  CA   . SER A  1 38  ? 78.090  27.116  11.228  1.000 100.469 ? 59  SER AAA CA   1 
ATOM   537   C  C    . SER A  1 38  ? 77.014  28.010  11.864  1.000 99.069  ? 59  SER AAA C    1 
ATOM   538   O  O    . SER A  1 38  ? 77.376  29.023  12.501  1.000 93.380  ? 59  SER AAA O    1 
ATOM   539   C  CB   . SER A  1 38  ? 78.072  27.144  9.701   1.000 99.463  ? 59  SER AAA CB   1 
ATOM   540   O  OG   . SER A  1 38  ? 77.369  28.252  9.143   1.000 100.204 ? 59  SER AAA OG   1 
ATOM   541   H  H    . SER A  1 38  ? 77.869  25.117  11.058  1.000 96.673  ? 59  SER AAA H    1 
ATOM   542   H  HA   . SER A  1 38  ? 78.978  27.444  11.533  1.000 99.578  ? 59  SER AAA HA   1 
ATOM   543   H  HB2  . SER A  1 38  ? 79.001  27.163  9.376   1.000 99.865  ? 59  SER AAA HB2  1 
ATOM   544   H  HB3  . SER A  1 38  ? 77.663  26.317  9.371   1.000 99.860  ? 59  SER AAA HB3  1 
ATOM   545   H  HG   . SER A  1 38  ? 77.394  28.175  8.300   0.000 97.920  ? 59  SER AAA HG   1 
ATOM   546   N  N    . SER A  1 39  ? 75.748  27.600  11.749  1.000 98.491  ? 60  SER AAA N    1 
ATOM   547   C  CA   . SER A  1 39  ? 74.553  28.336  12.243  1.000 97.402  ? 60  SER AAA CA   1 
ATOM   548   C  C    . SER A  1 39  ? 74.641  28.571  13.757  1.000 94.704  ? 60  SER AAA C    1 
ATOM   549   O  O    . SER A  1 39  ? 74.145  29.607  14.215  1.000 95.899  ? 60  SER AAA O    1 
ATOM   550   C  CB   . SER A  1 39  ? 73.290  27.610  11.881  1.000 100.354 ? 60  SER AAA CB   1 
ATOM   551   O  OG   . SER A  1 39  ? 73.278  27.290  10.498  1.000 109.280 ? 60  SER AAA OG   1 
ATOM   552   H  H    . SER A  1 39  ? 75.521  26.816  11.343  1.000 98.372  ? 60  SER AAA H    1 
ATOM   553   H  HA   . SER A  1 39  ? 74.539  29.225  11.796  1.000 97.634  ? 60  SER AAA HA   1 
ATOM   554   H  HB2  . SER A  1 39  ? 73.223  26.784  12.411  1.000 101.613 ? 60  SER AAA HB2  1 
ATOM   555   H  HB3  . SER A  1 39  ? 72.514  28.176  12.095  1.000 101.653 ? 60  SER AAA HB3  1 
ATOM   556   H  HG   . SER A  1 39  ? 72.560  26.876  10.341  0.000 109.470 ? 60  SER AAA HG   1 
ATOM   557   N  N    . LEU A  1 40  ? 75.246  27.651  14.509  1.000 94.780  ? 61  LEU AAA N    1 
ATOM   558   C  CA   . LEU A  1 40  ? 75.384  27.773  15.987  1.000 94.782  ? 61  LEU AAA CA   1 
ATOM   559   C  C    . LEU A  1 40  ? 76.385  28.887  16.328  1.000 93.205  ? 61  LEU AAA C    1 
ATOM   560   O  O    . LEU A  1 40  ? 76.378  29.338  17.488  1.000 89.595  ? 61  LEU AAA O    1 
ATOM   561   C  CB   . LEU A  1 40  ? 75.829  26.427  16.571  1.000 97.411  ? 61  LEU AAA CB   1 
ATOM   562   C  CG   . LEU A  1 40  ? 74.783  25.315  16.528  1.000 93.658  ? 61  LEU AAA CG   1 
ATOM   563   C  CD1  . LEU A  1 40  ? 75.436  23.950  16.682  1.000 92.106  ? 61  LEU AAA CD1  1 
ATOM   564   C  CD2  . LEU A  1 40  ? 73.716  25.546  17.580  1.000 91.217  ? 61  LEU AAA CD2  1 
ATOM   565   H  H    . LEU A  1 40  ? 75.604  26.889  14.163  1.000 94.782  ? 61  LEU AAA H    1 
ATOM   566   H  HA   . LEU A  1 40  ? 74.506  28.016  16.360  1.000 94.955  ? 61  LEU AAA HA   1 
ATOM   567   H  HB2  . LEU A  1 40  ? 76.622  26.126  16.085  1.000 95.854  ? 61  LEU AAA HB2  1 
ATOM   568   H  HB3  . LEU A  1 40  ? 76.092  26.568  17.502  1.000 95.867  ? 61  LEU AAA HB3  1 
ATOM   569   H  HG   . LEU A  1 40  ? 74.346  25.344  15.643  1.000 93.565  ? 61  LEU AAA HG   1 
ATOM   570   H  HD11 . LEU A  1 40  ? 76.053  23.800  15.947  1.000 92.521  ? 61  LEU AAA HD11 1 
ATOM   571   H  HD12 . LEU A  1 40  ? 74.750  23.259  16.675  1.000 92.558  ? 61  LEU AAA HD12 1 
ATOM   572   H  HD13 . LEU A  1 40  ? 75.921  23.915  17.524  1.000 92.558  ? 61  LEU AAA HD13 1 
ATOM   573   H  HD21 . LEU A  1 40  ? 74.128  25.571  18.461  1.000 91.948  ? 61  LEU AAA HD21 1 
ATOM   574   H  HD22 . LEU A  1 40  ? 73.068  24.825  17.547  1.000 91.933  ? 61  LEU AAA HD22 1 
ATOM   575   H  HD23 . LEU A  1 40  ? 73.267  26.392  17.408  1.000 91.958  ? 61  LEU AAA HD23 1 
ATOM   576   N  N    . GLY A  1 41  ? 77.218  29.299  15.365  1.000 94.288  ? 62  GLY AAA N    1 
ATOM   577   C  CA   . GLY A  1 41  ? 78.223  30.369  15.527  1.000 101.102 ? 62  GLY AAA CA   1 
ATOM   578   C  C    . GLY A  1 41  ? 79.639  29.847  15.732  1.000 105.214 ? 62  GLY AAA C    1 
ATOM   579   O  O    . GLY A  1 41  ? 80.529  30.669  16.041  1.000 105.629 ? 62  GLY AAA O    1 
ATOM   580   H  H    . GLY A  1 41  ? 77.223  28.924  14.538  1.000 95.624  ? 62  GLY AAA H    1 
ATOM   581   H  HA2  . GLY A  1 41  ? 78.205  30.945  14.722  1.000 100.377 ? 62  GLY AAA HA2  1 
ATOM   582   H  HA3  . GLY A  1 41  ? 77.970  30.931  16.302  1.000 100.347 ? 62  GLY AAA HA3  1 
ATOM   583   N  N    . CYS A  1 42  ? 79.865  28.550  15.521  1.000 109.997 ? 63  CYS AAA N    1 
ATOM   584   C  CA   . CYS A  1 42  ? 81.168  27.867  15.714  1.000 114.177 ? 63  CYS AAA CA   1 
ATOM   585   C  C    . CYS A  1 42  ? 82.078  28.106  14.502  1.000 114.634 ? 63  CYS AAA C    1 
ATOM   586   O  O    . CYS A  1 42  ? 81.608  27.905  13.355  1.000 114.523 ? 63  CYS AAA O    1 
ATOM   587   C  CB   . CYS A  1 42  ? 80.945  26.375  15.902  1.000 118.443 ? 63  CYS AAA CB   1 
ATOM   588   S  SG   . CYS A  1 42  ? 79.646  25.982  17.102  1.000 118.949 ? 63  CYS AAA SG   1 
ATOM   589   H  H    . CYS A  1 42  ? 79.221  27.976  15.230  1.000 109.739 ? 63  CYS AAA H    1 
ATOM   590   H  HA   . CYS A  1 42  ? 81.596  28.232  16.520  1.000 114.196 ? 63  CYS AAA HA   1 
ATOM   591   H  HB2  . CYS A  1 42  ? 80.703  25.976  15.041  1.000 117.525 ? 63  CYS AAA HB2  1 
ATOM   592   H  HB3  . CYS A  1 42  ? 81.781  25.962  16.201  1.000 117.534 ? 63  CYS AAA HB3  1 
ATOM   593   H  HG   . CYS A  1 42  ? 79.727  24.778  17.007  0.000 120.490 ? 63  CYS AAA HG   1 
ATOM   594   N  N    . HIS A  1 43  ? 83.329  28.507  14.746  1.000 112.598 ? 64  HIS AAA N    1 
ATOM   595   C  CA   . HIS A  1 43  ? 84.403  28.587  13.720  1.000 111.451 ? 64  HIS AAA CA   1 
ATOM   596   C  C    . HIS A  1 43  ? 84.806  27.164  13.330  1.000 106.359 ? 64  HIS AAA C    1 
ATOM   597   O  O    . HIS A  1 43  ? 85.235  26.394  14.209  1.000 104.101 ? 64  HIS AAA O    1 
ATOM   598   C  CB   . HIS A  1 43  ? 85.554  29.478  14.209  1.000 116.919 ? 64  HIS AAA CB   1 
ATOM   599   C  CG   . HIS A  1 43  ? 85.253  30.930  14.031  1.000 123.908 ? 64  HIS AAA CG   1 
ATOM   600   N  ND1  . HIS A  1 43  ? 84.071  31.495  14.489  1.000 128.781 ? 64  HIS AAA ND1  1 
ATOM   601   C  CD2  . HIS A  1 43  ? 85.946  31.923  13.429  1.000 126.060 ? 64  HIS AAA CD2  1 
ATOM   602   C  CE1  . HIS A  1 43  ? 84.059  32.778  14.183  1.000 129.118 ? 64  HIS AAA CE1  1 
ATOM   603   N  NE2  . HIS A  1 43  ? 85.197  33.064  13.533  1.000 130.966 ? 64  HIS AAA NE2  1 
ATOM   604   H  H    . HIS A  1 43  ? 83.615  28.762  15.572  1.000 112.823 ? 64  HIS AAA H    1 
ATOM   605   H  HA   . HIS A  1 43  ? 84.013  29.016  12.922  1.000 111.678 ? 64  HIS AAA HA   1 
ATOM   606   H  HB2  . HIS A  1 43  ? 85.724  29.297  15.160  1.000 117.173 ? 64  HIS AAA HB2  1 
ATOM   607   H  HB3  . HIS A  1 43  ? 86.369  29.255  13.708  1.000 117.165 ? 64  HIS AAA HB3  1 
ATOM   608   H  HD1  . HIS A  1 43  ? 83.407  31.058  14.878  0.000 126.290 ? 64  HIS AAA HD1  1 
ATOM   609   H  HD2  . HIS A  1 43  ? 86.786  31.849  13.017  1.000 126.162 ? 64  HIS AAA HD2  1 
ATOM   610   H  HE1  . HIS A  1 43  ? 83.371  33.387  14.390  1.000 129.195 ? 64  HIS AAA HE1  1 
ATOM   611   H  HE2  . HIS A  1 43  ? 85.348  33.852  13.148  0.000 129.290 ? 64  HIS AAA HE2  1 
ATOM   612   N  N    . LEU A  1 44  ? 84.639  26.835  12.047  1.000 103.993 ? 65  LEU AAA N    1 
ATOM   613   C  CA   . LEU A  1 44  ? 84.695  25.453  11.515  1.000 105.544 ? 65  LEU AAA CA   1 
ATOM   614   C  C    . LEU A  1 44  ? 85.923  25.258  10.628  1.000 103.227 ? 65  LEU AAA C    1 
ATOM   615   O  O    . LEU A  1 44  ? 85.910  25.743  9.478   1.000 100.055 ? 65  LEU AAA O    1 
ATOM   616   C  CB   . LEU A  1 44  ? 83.416  25.199  10.718  1.000 113.492 ? 65  LEU AAA CB   1 
ATOM   617   C  CG   . LEU A  1 44  ? 82.213  24.738  11.534  1.000 119.308 ? 65  LEU AAA CG   1 
ATOM   618   C  CD1  . LEU A  1 44  ? 81.075  24.387  10.604  1.000 123.213 ? 65  LEU AAA CD1  1 
ATOM   619   C  CD2  . LEU A  1 44  ? 82.568  23.550  12.412  1.000 117.312 ? 65  LEU AAA CD2  1 
ATOM   620   H  H    . LEU A  1 44  ? 84.457  27.454  11.413  1.000 104.980 ? 65  LEU AAA H    1 
ATOM   621   H  HA   . LEU A  1 44  ? 84.746  24.827  12.269  1.000 106.294 ? 65  LEU AAA HA   1 
ATOM   622   H  HB2  . LEU A  1 44  ? 83.175  26.022  10.250  1.000 112.841 ? 65  LEU AAA HB2  1 
ATOM   623   H  HB3  . LEU A  1 44  ? 83.607  24.521  10.041  1.000 112.882 ? 65  LEU AAA HB3  1 
ATOM   624   H  HG   . LEU A  1 44  ? 81.925  25.484  12.116  1.000 118.516 ? 65  LEU AAA HG   1 
ATOM   625   H  HD11 . LEU A  1 44  ? 80.983  25.078  9.926   1.000 121.928 ? 65  LEU AAA HD11 1 
ATOM   626   H  HD12 . LEU A  1 44  ? 80.248  24.322  11.114  1.000 121.823 ? 65  LEU AAA HD12 1 
ATOM   627   H  HD13 . LEU A  1 44  ? 81.258  23.533  10.174  1.000 121.937 ? 65  LEU AAA HD13 1 
ATOM   628   H  HD21 . LEU A  1 44  ? 83.235  23.001  11.964  1.000 117.835 ? 65  LEU AAA HD21 1 
ATOM   629   H  HD22 . LEU A  1 44  ? 81.770  23.019  12.579  1.000 117.890 ? 65  LEU AAA HD22 1 
ATOM   630   H  HD23 . LEU A  1 44  ? 82.926  23.868  13.258  1.000 117.824 ? 65  LEU AAA HD23 1 
ATOM   631   N  N    . LYS A  1 45  ? 86.920  24.542  11.150  1.000 103.427 ? 66  LYS AAA N    1 
ATOM   632   C  CA   . LYS A  1 45  ? 88.024  23.953  10.354  1.000 102.400 ? 66  LYS AAA CA   1 
ATOM   633   C  C    . LYS A  1 45  ? 87.761  22.450  10.196  1.000 99.492  ? 66  LYS AAA C    1 
ATOM   634   O  O    . LYS A  1 45  ? 87.901  21.706  11.197  1.000 94.871  ? 66  LYS AAA O    1 
ATOM   635   C  CB   . LYS A  1 45  ? 89.387  24.224  10.999  1.000 103.038 ? 66  LYS AAA CB   1 
ATOM   636   C  CG   . LYS A  1 45  ? 90.557  23.675  10.193  1.000 104.375 ? 66  LYS AAA CG   1 
ATOM   637   C  CD   . LYS A  1 45  ? 91.856  24.434  10.374  1.000 103.357 ? 66  LYS AAA CD   1 
ATOM   638   C  CE   . LYS A  1 45  ? 92.871  24.116  9.296   1.000 106.048 ? 66  LYS AAA CE   1 
ATOM   639   N  NZ   . LYS A  1 45  ? 93.777  25.261  9.029   1.000 107.794 ? 66  LYS AAA NZ   1 
ATOM   640   H  H    . LYS A  1 45  ? 86.985  24.372  12.043  1.000 103.144 ? 66  LYS AAA H    1 
ATOM   641   H  HA   . LYS A  1 45  ? 88.015  24.367  9.460   1.000 102.123 ? 66  LYS AAA HA   1 
ATOM   642   H  HB2  . LYS A  1 45  ? 89.499  25.192  11.101  1.000 103.192 ? 66  LYS AAA HB2  1 
ATOM   643   H  HB3  . LYS A  1 45  ? 89.400  23.822  11.892  1.000 103.176 ? 66  LYS AAA HB3  1 
ATOM   644   H  HG2  . LYS A  1 45  ? 90.700  22.739  10.450  1.000 103.811 ? 66  LYS AAA HG2  1 
ATOM   645   H  HG3  . LYS A  1 45  ? 90.313  23.688  9.243   1.000 103.816 ? 66  LYS AAA HG3  1 
ATOM   646   H  HD2  . LYS A  1 45  ? 91.671  25.397  10.362  1.000 104.226 ? 66  LYS AAA HD2  1 
ATOM   647   H  HD3  . LYS A  1 45  ? 92.240  24.210  11.249  1.000 104.217 ? 66  LYS AAA HD3  1 
ATOM   648   H  HE2  . LYS A  1 45  ? 93.407  23.347  9.570   1.000 105.804 ? 66  LYS AAA HE2  1 
ATOM   649   H  HE3  . LYS A  1 45  ? 92.409  23.881  8.469   1.000 105.797 ? 66  LYS AAA HE3  1 
ATOM   650   H  HZ1  . LYS A  1 45  ? 93.302  25.957  8.695   1.000 107.235 ? 66  LYS AAA HZ1  1 
ATOM   651   H  HZ2  . LYS A  1 45  ? 94.411  25.018  8.428   1.000 107.240 ? 66  LYS AAA HZ2  1 
ATOM   652   H  HZ3  . LYS A  1 45  ? 94.181  25.519  9.799   1.000 107.240 ? 66  LYS AAA HZ3  1 
ATOM   653   N  N    . ASP A  1 46  ? 87.373  22.033  8.986   1.000 96.960  ? 67  ASP AAA N    1 
ATOM   654   C  CA   . ASP A  1 46  ? 87.264  20.605  8.587   1.000 100.258 ? 67  ASP AAA CA   1 
ATOM   655   C  C    . ASP A  1 46  ? 88.621  20.155  8.036   1.000 105.645 ? 67  ASP AAA C    1 
ATOM   656   O  O    . ASP A  1 46  ? 89.130  20.815  7.108   1.000 117.454 ? 67  ASP AAA O    1 
ATOM   657   C  CB   . ASP A  1 46  ? 86.138  20.390  7.575   1.000 100.249 ? 67  ASP AAA CB   1 
ATOM   658   C  CG   . ASP A  1 46  ? 86.019  18.961  7.063   1.000 98.923  ? 67  ASP AAA CG   1 
ATOM   659   O  OD1  . ASP A  1 46  ? 86.598  18.056  7.682   1.000 95.314  ? 67  ASP AAA OD1  1 
ATOM   660   O  OD2  . ASP A  1 46  ? 85.341  18.762  6.041   1.000 102.239 ? 67  ASP AAA OD2  1 
ATOM   661   H  H    . ASP A  1 46  ? 87.145  22.612  8.321   1.000 98.341  ? 67  ASP AAA H    1 
ATOM   662   H  HA   . ASP A  1 46  ? 87.061  20.076  9.391   1.000 100.566 ? 67  ASP AAA HA   1 
ATOM   663   H  HB2  . ASP A  1 46  ? 85.288  20.637  7.992   1.000 99.925  ? 67  ASP AAA HB2  1 
ATOM   664   H  HB3  . ASP A  1 46  ? 86.284  20.981  6.810   1.000 99.922  ? 67  ASP AAA HB3  1 
ATOM   665   N  N    . PHE A  1 47  ? 89.164  19.065  8.590   1.000 105.776 ? 68  PHE AAA N    1 
ATOM   666   C  CA   . PHE A  1 47  ? 90.483  18.476  8.236   1.000 103.283 ? 68  PHE AAA CA   1 
ATOM   667   C  C    . PHE A  1 47  ? 90.293  17.308  7.251   1.000 108.238 ? 68  PHE AAA C    1 
ATOM   668   O  O    . PHE A  1 47  ? 91.203  16.463  7.143   1.000 109.628 ? 68  PHE AAA O    1 
ATOM   669   C  CB   . PHE A  1 47  ? 91.205  17.998  9.500   1.000 101.246 ? 68  PHE AAA CB   1 
ATOM   670   C  CG   . PHE A  1 47  ? 91.743  19.066  10.423  1.000 98.854  ? 68  PHE AAA CG   1 
ATOM   671   C  CD1  . PHE A  1 47  ? 91.156  19.288  11.660  1.000 96.776  ? 68  PHE AAA CD1  1 
ATOM   672   C  CD2  . PHE A  1 47  ? 92.867  19.812  10.089  1.000 95.008  ? 68  PHE AAA CD2  1 
ATOM   673   C  CE1  . PHE A  1 47  ? 91.679  20.226  12.541  1.000 94.312  ? 68  PHE AAA CE1  1 
ATOM   674   C  CE2  . PHE A  1 47  ? 93.364  20.774  10.955  1.000 93.950  ? 68  PHE AAA CE2  1 
ATOM   675   C  CZ   . PHE A  1 47  ? 92.778  20.972  12.184  1.000 92.686  ? 68  PHE AAA CZ   1 
ATOM   676   H  H    . PHE A  1 47  ? 88.744  18.589  9.242   1.000 105.098 ? 68  PHE AAA H    1 
ATOM   677   H  HA   . PHE A  1 47  ? 91.036  19.171  7.798   1.000 104.304 ? 68  PHE AAA HA   1 
ATOM   678   H  HB2  . PHE A  1 47  ? 90.584  17.435  10.008  1.000 101.136 ? 68  PHE AAA HB2  1 
ATOM   679   H  HB3  . PHE A  1 47  ? 91.953  17.430  9.224   1.000 101.170 ? 68  PHE AAA HB3  1 
ATOM   680   H  HD1  . PHE A  1 47  ? 90.410  18.772  11.919  1.000 96.567  ? 68  PHE AAA HD1  1 
ATOM   681   H  HD2  . PHE A  1 47  ? 93.282  19.679  9.253   1.000 95.625  ? 68  PHE AAA HD2  1 
ATOM   682   H  HE1  . PHE A  1 47  ? 91.262  20.374  13.372  1.000 94.612  ? 68  PHE AAA HE1  1 
ATOM   683   H  HE2  . PHE A  1 47  ? 94.124  21.277  10.710  1.000 94.318  ? 68  PHE AAA HE2  1 
ATOM   684   H  HZ   . PHE A  1 47  ? 93.117  21.629  12.772  1.000 93.608  ? 68  PHE AAA HZ   1 
ATOM   685   N  N    . GLY A  1 48  ? 89.152  17.256  6.551   1.000 112.335 ? 69  GLY AAA N    1 
ATOM   686   C  CA   . GLY A  1 48  ? 88.795  16.177  5.608   1.000 113.685 ? 69  GLY AAA CA   1 
ATOM   687   C  C    . GLY A  1 48  ? 88.789  14.805  6.269   1.000 115.732 ? 69  GLY AAA C    1 
ATOM   688   O  O    . GLY A  1 48  ? 88.605  14.712  7.510   1.000 117.974 ? 69  GLY AAA O    1 
ATOM   689   H  H    . GLY A  1 48  ? 88.522  17.906  6.607   1.000 111.604 ? 69  GLY AAA H    1 
ATOM   690   H  HA2  . GLY A  1 48  ? 87.899  16.361  5.235   1.000 113.833 ? 69  GLY AAA HA2  1 
ATOM   691   H  HA3  . GLY A  1 48  ? 89.444  16.176  4.860   1.000 113.835 ? 69  GLY AAA HA3  1 
ATOM   692   N  N    . ASP A  1 49  ? 88.966  13.754  5.471   1.000 114.478 ? 70  ASP AAA N    1 
ATOM   693   C  CA   . ASP A  1 49  ? 89.021  12.362  5.986   1.000 116.344 ? 70  ASP AAA CA   1 
ATOM   694   C  C    . ASP A  1 49  ? 90.474  12.034  6.303   1.000 115.073 ? 70  ASP AAA C    1 
ATOM   695   O  O    . ASP A  1 49  ? 91.342  12.400  5.500   1.000 124.018 ? 70  ASP AAA O    1 
ATOM   696   C  CB   . ASP A  1 49  ? 88.417  11.365  5.005   1.000 121.973 ? 70  ASP AAA CB   1 
ATOM   697   C  CG   . ASP A  1 49  ? 86.934  11.582  4.772   1.000 127.593 ? 70  ASP AAA CG   1 
ATOM   698   O  OD1  . ASP A  1 49  ? 86.416  11.023  3.789   1.000 135.012 ? 70  ASP AAA OD1  1 
ATOM   699   O  OD2  . ASP A  1 49  ? 86.317  12.328  5.565   1.000 128.310 ? 70  ASP AAA OD2  1 
ATOM   700   H  H    . ASP A  1 49  ? 89.064  13.826  4.568   1.000 115.209 ? 70  ASP AAA H    1 
ATOM   701   H  HA   . ASP A  1 49  ? 88.503  12.321  6.822   1.000 116.678 ? 70  ASP AAA HA   1 
ATOM   702   H  HB2  . ASP A  1 49  ? 88.881  11.439  4.145   1.000 121.903 ? 70  ASP AAA HB2  1 
ATOM   703   H  HB3  . ASP A  1 49  ? 88.549  10.458  5.347   1.000 121.903 ? 70  ASP AAA HB3  1 
ATOM   704   N  N    . LEU A  1 50  ? 90.710  11.375  7.437   1.000 105.178 ? 71  LEU AAA N    1 
ATOM   705   C  CA   . LEU A  1 50  ? 92.052  10.962  7.916   1.000 98.005  ? 71  LEU AAA CA   1 
ATOM   706   C  C    . LEU A  1 50  ? 92.529  9.773   7.073   1.000 100.026 ? 71  LEU AAA C    1 
ATOM   707   O  O    . LEU A  1 50  ? 91.680  9.151   6.399   1.000 95.628  ? 71  LEU AAA O    1 
ATOM   708   C  CB   . LEU A  1 50  ? 91.930  10.615  9.403   1.000 92.531  ? 71  LEU AAA CB   1 
ATOM   709   C  CG   . LEU A  1 50  ? 93.220  10.239  10.126  1.000 89.934  ? 71  LEU AAA CG   1 
ATOM   710   C  CD1  . LEU A  1 50  ? 94.328  11.248  9.877   1.000 91.789  ? 71  LEU AAA CD1  1 
ATOM   711   C  CD2  . LEU A  1 50  ? 92.966  10.118  11.614  1.000 86.624  ? 71  LEU AAA CD2  1 
ATOM   712   H  H    . LEU A  1 50  ? 90.039  11.122  7.993   1.000 105.495 ? 71  LEU AAA H    1 
ATOM   713   H  HA   . LEU A  1 50  ? 92.676  11.714  7.795   1.000 98.597  ? 71  LEU AAA HA   1 
ATOM   714   H  HB2  . LEU A  1 50  ? 91.538  11.384  9.862   1.000 93.138  ? 71  LEU AAA HB2  1 
ATOM   715   H  HB3  . LEU A  1 50  ? 91.302  9.871   9.491   1.000 93.168  ? 71  LEU AAA HB3  1 
ATOM   716   H  HG   . LEU A  1 50  ? 93.520  9.358   9.789   1.000 90.136  ? 71  LEU AAA HG   1 
ATOM   717   H  HD11 . LEU A  1 50  ? 94.644  11.172  8.963   1.000 91.327  ? 71  LEU AAA HD11 1 
ATOM   718   H  HD12 . LEU A  1 50  ? 95.066  11.077  10.488  1.000 91.213  ? 71  LEU AAA HD12 1 
ATOM   719   H  HD13 . LEU A  1 50  ? 93.987  12.147  10.027  1.000 91.228  ? 71  LEU AAA HD13 1 
ATOM   720   H  HD21 . LEU A  1 50  ? 92.664  10.975  11.963  1.000 87.613  ? 71  LEU AAA HD21 1 
ATOM   721   H  HD22 . LEU A  1 50  ? 93.790  9.858   12.060  1.000 87.596  ? 71  LEU AAA HD22 1 
ATOM   722   H  HD23 . LEU A  1 50  ? 92.283  9.444   11.774  1.000 87.613  ? 71  LEU AAA HD23 1 
ATOM   723   N  N    . SER A  1 51  ? 93.835  9.504   7.060   1.000 110.390 ? 72  SER AAA N    1 
ATOM   724   C  CA   . SER A  1 51  ? 94.452  8.346   6.360   1.000 120.916 ? 72  SER AAA CA   1 
ATOM   725   C  C    . SER A  1 51  ? 93.678  7.067   6.713   1.000 131.167 ? 72  SER AAA C    1 
ATOM   726   O  O    . SER A  1 51  ? 93.394  6.845   7.907   1.000 138.558 ? 72  SER AAA O    1 
ATOM   727   C  CB   . SER A  1 51  ? 95.925  8.247   6.670   1.000 125.175 ? 72  SER AAA CB   1 
ATOM   728   O  OG   . SER A  1 51  ? 96.570  9.472   6.352   1.000 128.857 ? 72  SER AAA OG   1 
ATOM   729   H  H    . SER A  1 51  ? 94.455  10.031  7.459   1.000 110.092 ? 72  SER AAA H    1 
ATOM   730   H  HA   . SER A  1 51  ? 94.352  8.499   5.385   1.000 121.564 ? 72  SER AAA HA   1 
ATOM   731   H  HB2  . SER A  1 51  ? 96.048  8.045   7.625   1.000 125.000 ? 72  SER AAA HB2  1 
ATOM   732   H  HB3  . SER A  1 51  ? 96.324  7.516   6.145   1.000 125.000 ? 72  SER AAA HB3  1 
ATOM   733   H  HG   . SER A  1 51  ? 97.375  9.482   6.514   0.000 131.910 ? 72  SER AAA HG   1 
ATOM   734   N  N    . PHE A  1 52  ? 93.314  6.284   5.696   1.000 141.861 ? 73  PHE AAA N    1 
ATOM   735   C  CA   . PHE A  1 52  ? 92.269  5.222   5.750   1.000 149.595 ? 73  PHE AAA CA   1 
ATOM   736   C  C    . PHE A  1 52  ? 92.753  3.964   6.491   1.000 150.988 ? 73  PHE AAA C    1 
ATOM   737   O  O    . PHE A  1 52  ? 93.836  3.942   7.112   1.000 155.119 ? 73  PHE AAA O    1 
ATOM   738   C  CB   . PHE A  1 52  ? 91.856  4.820   4.325   1.000 149.823 ? 73  PHE AAA CB   1 
ATOM   739   C  CG   . PHE A  1 52  ? 90.451  5.142   3.875   1.000 144.970 ? 73  PHE AAA CG   1 
ATOM   740   C  CD1  . PHE A  1 52  ? 89.577  4.123   3.525   1.000 140.348 ? 73  PHE AAA CD1  1 
ATOM   741   C  CD2  . PHE A  1 52  ? 90.025  6.453   3.729   1.000 141.181 ? 73  PHE AAA CD2  1 
ATOM   742   C  CE1  . PHE A  1 52  ? 88.295  4.409   3.082   1.000 136.303 ? 73  PHE AAA CE1  1 
ATOM   743   C  CE2  . PHE A  1 52  ? 88.741  6.737   3.290   1.000 135.971 ? 73  PHE AAA CE2  1 
ATOM   744   C  CZ   . PHE A  1 52  ? 87.875  5.715   2.976   1.000 133.624 ? 73  PHE AAA CZ   1 
ATOM   745   H  H    . PHE A  1 52  ? 93.705  6.342   4.876   1.000 141.000 ? 73  PHE AAA H    1 
ATOM   746   H  HA   . PHE A  1 52  ? 91.476  5.580   6.223   1.000 148.379 ? 73  PHE AAA HA   1 
ATOM   747   H  HB2  . PHE A  1 52  ? 92.469  5.252   3.708   1.000 148.566 ? 73  PHE AAA HB2  1 
ATOM   748   H  HB3  . PHE A  1 52  ? 91.986  3.860   4.231   1.000 148.617 ? 73  PHE AAA HB3  1 
ATOM   749   H  HD1  . PHE A  1 52  ? 89.854  3.224   3.602   1.000 140.323 ? 73  PHE AAA HD1  1 
ATOM   750   H  HD2  . PHE A  1 52  ? 90.610  7.160   3.954   1.000 140.625 ? 73  PHE AAA HD2  1 
ATOM   751   H  HE1  . PHE A  1 52  ? 87.705  3.706   2.861   1.000 136.745 ? 73  PHE AAA HE1  1 
ATOM   752   H  HE2  . PHE A  1 52  ? 88.457  7.634   3.215   1.000 136.913 ? 73  PHE AAA HE2  1 
ATOM   753   H  HZ   . PHE A  1 52  ? 87.005  5.910   2.668   1.000 135.226 ? 73  PHE AAA HZ   1 
ATOM   754   N  N    . THR A  1 53  ? 91.927  2.914   6.406   1.000 150.383 ? 74  THR AAA N    1 
ATOM   755   C  CA   . THR A  1 53  ? 92.243  1.511   6.780   1.000 151.085 ? 74  THR AAA CA   1 
ATOM   756   C  C    . THR A  1 53  ? 91.803  0.563   5.658   1.000 154.829 ? 74  THR AAA C    1 
ATOM   757   O  O    . THR A  1 53  ? 90.915  -0.272  5.857   1.000 152.312 ? 74  THR AAA O    1 
ATOM   758   C  CB   . THR A  1 53  ? 91.584  1.169   8.120   1.000 144.631 ? 74  THR AAA CB   1 
ATOM   759   O  OG1  . THR A  1 53  ? 92.010  2.179   9.032   1.000 138.928 ? 74  THR AAA OG1  1 
ATOM   760   C  CG2  . THR A  1 53  ? 91.957  -0.197  8.645   1.000 140.608 ? 74  THR AAA CG2  1 
ATOM   761   H  H    . THR A  1 53  ? 91.066  2.999   6.121   1.000 150.679 ? 74  THR AAA H    1 
ATOM   762   H  HA   . THR A  1 53  ? 93.219  1.436   6.885   1.000 150.388 ? 74  THR AAA HA   1 
ATOM   763   H  HB   . THR A  1 53  ? 90.604  1.220   8.013   1.000 143.955 ? 74  THR AAA HB   1 
ATOM   764   H  HG1  . THR A  1 53  ? 91.713  2.061   9.782   0.000 141.750 ? 74  THR AAA HG1  1 
ATOM   765   H  HG21 . THR A  1 53  ? 91.294  -0.849  8.358   1.000 141.829 ? 74  THR AAA HG21 1 
ATOM   766   H  HG22 . THR A  1 53  ? 91.989  -0.175  9.618   1.000 141.760 ? 74  THR AAA HG22 1 
ATOM   767   H  HG23 . THR A  1 53  ? 92.832  -0.452  8.299   1.000 141.843 ? 74  THR AAA HG23 1 
ATOM   768   N  N    . PRO A  1 54  ? 92.409  0.668   4.447   1.000 157.097 ? 75  PRO AAA N    1 
ATOM   769   C  CA   . PRO A  1 54  ? 92.160  -0.266  3.340   1.000 155.965 ? 75  PRO AAA CA   1 
ATOM   770   C  C    . PRO A  1 54  ? 93.094  -1.488  3.293   1.000 160.562 ? 75  PRO AAA C    1 
ATOM   771   O  O    . PRO A  1 54  ? 93.946  -1.608  4.162   1.000 168.627 ? 75  PRO AAA O    1 
ATOM   772   C  CB   . PRO A  1 54  ? 92.495  0.613   2.127   1.000 151.942 ? 75  PRO AAA CB   1 
ATOM   773   C  CG   . PRO A  1 54  ? 93.700  1.382   2.614   1.000 154.220 ? 75  PRO AAA CG   1 
ATOM   774   C  CD   . PRO A  1 54  ? 93.370  1.716   4.054   1.000 155.200 ? 75  PRO AAA CD   1 
ATOM   775   H  HA   . PRO A  1 54  ? 91.208  -0.537  3.318   1.000 156.249 ? 75  PRO AAA HA   1 
ATOM   776   H  HB2  . PRO A  1 54  ? 92.714  0.074   1.338   1.000 153.458 ? 75  PRO AAA HB2  1 
ATOM   777   H  HB3  . PRO A  1 54  ? 91.754  1.217   1.910   1.000 153.413 ? 75  PRO AAA HB3  1 
ATOM   778   H  HG2  . PRO A  1 54  ? 94.512  0.838   2.557   1.000 153.909 ? 75  PRO AAA HG2  1 
ATOM   779   H  HG3  . PRO A  1 54  ? 93.828  2.199   2.095   1.000 153.900 ? 75  PRO AAA HG3  1 
ATOM   780   H  HD2  . PRO A  1 54  ? 94.169  1.685   4.613   1.000 155.387 ? 75  PRO AAA HD2  1 
ATOM   781   H  HD3  . PRO A  1 54  ? 92.972  2.600   4.120   1.000 155.335 ? 75  PRO AAA HD3  1 
ATOM   782   N  N    . VAL A  1 55  ? 92.994  -2.281  2.225   1.000 162.764 ? 76  VAL AAA N    1 
ATOM   783   C  CA   . VAL A  1 55  ? 93.888  -3.450  1.966   1.000 164.349 ? 76  VAL AAA CA   1 
ATOM   784   C  C    . VAL A  1 55  ? 94.184  -3.542  0.474   1.000 166.278 ? 76  VAL AAA C    1 
ATOM   785   O  O    . VAL A  1 55  ? 93.694  -2.715  -0.286  1.000 168.703 ? 76  VAL AAA O    1 
ATOM   786   C  CB   . VAL A  1 55  ? 93.287  -4.740  2.554   1.000 158.827 ? 76  VAL AAA CB   1 
ATOM   787   C  CG1  . VAL A  1 55  ? 94.124  -5.228  3.721   1.000 156.089 ? 76  VAL AAA CG1  1 
ATOM   788   C  CG2  . VAL A  1 55  ? 91.829  -4.582  2.980   1.000 155.928 ? 76  VAL AAA CG2  1 
ATOM   789   H  H    . VAL A  1 55  ? 92.359  -2.161  1.582   1.000 162.517 ? 76  VAL AAA H    1 
ATOM   790   H  HA   . VAL A  1 55  ? 94.731  -3.278  2.421   1.000 163.302 ? 76  VAL AAA HA   1 
ATOM   791   H  HB   . VAL A  1 55  ? 93.319  -5.433  1.851   1.000 158.991 ? 76  VAL AAA HB   1 
ATOM   792   H  HG11 . VAL A  1 55  ? 94.940  -5.637  3.392   1.000 156.885 ? 76  VAL AAA HG11 1 
ATOM   793   H  HG12 . VAL A  1 55  ? 93.617  -5.885  4.230   1.000 156.903 ? 76  VAL AAA HG12 1 
ATOM   794   H  HG13 . VAL A  1 55  ? 94.348  -4.477  4.298   1.000 156.929 ? 76  VAL AAA HG13 1 
ATOM   795   H  HG21 . VAL A  1 55  ? 91.779  -4.019  3.772   1.000 156.841 ? 76  VAL AAA HG21 1 
ATOM   796   H  HG22 . VAL A  1 55  ? 91.454  -5.457  3.183   1.000 156.827 ? 76  VAL AAA HG22 1 
ATOM   797   H  HG23 . VAL A  1 55  ? 91.319  -4.174  2.259   1.000 156.926 ? 76  VAL AAA HG23 1 
ATOM   798   N  N    . PRO A  1 56  ? 95.056  -4.485  0.044   1.000 164.056 ? 77  PRO AAA N    1 
ATOM   799   C  CA   . PRO A  1 56  ? 95.405  -4.689  -1.359  1.000 163.163 ? 77  PRO AAA CA   1 
ATOM   800   C  C    . PRO A  1 56  ? 94.558  -5.811  -1.977  1.000 163.328 ? 77  PRO AAA C    1 
ATOM   801   O  O    . PRO A  1 56  ? 93.569  -5.508  -2.574  1.000 161.746 ? 77  PRO AAA O    1 
ATOM   802   C  CB   . PRO A  1 56  ? 96.909  -5.034  -1.278  1.000 163.000 ? 77  PRO AAA CB   1 
ATOM   803   C  CG   . PRO A  1 56  ? 97.114  -5.623  0.118   1.000 162.899 ? 77  PRO AAA CG   1 
ATOM   804   C  CD   . PRO A  1 56  ? 95.835  -5.386  0.898   1.000 162.463 ? 77  PRO AAA CD   1 
ATOM   805   H  HA   . PRO A  1 56  ? 95.284  -3.847  -1.863  1.000 163.339 ? 77  PRO AAA HA   1 
ATOM   806   H  HB2  . PRO A  1 56  ? 97.158  -5.683  -1.970  1.000 163.023 ? 77  PRO AAA HB2  1 
ATOM   807   H  HB3  . PRO A  1 56  ? 97.455  -4.227  -1.395  1.000 163.006 ? 77  PRO AAA HB3  1 
ATOM   808   H  HG2  . PRO A  1 56  ? 97.305  -6.582  0.060   1.000 162.820 ? 77  PRO AAA HG2  1 
ATOM   809   H  HG3  . PRO A  1 56  ? 97.868  -5.186  0.563   1.000 162.811 ? 77  PRO AAA HG3  1 
ATOM   810   H  HD2  . PRO A  1 56  ? 95.358  -6.222  1.052   1.000 162.945 ? 77  PRO AAA HD2  1 
ATOM   811   H  HD3  . PRO A  1 56  ? 96.032  -4.970  1.757   1.000 162.898 ? 77  PRO AAA HD3  1 
ATOM   812   N  N    . LYS A  1 57  ? 94.932  -7.071  -1.768  1.000 168.051 ? 78  LYS AAA N    1 
ATOM   813   C  CA   . LYS A  1 57  ? 94.150  -8.237  -2.238  1.000 169.993 ? 78  LYS AAA CA   1 
ATOM   814   C  C    . LYS A  1 57  ? 92.830  -8.320  -1.470  1.000 171.833 ? 78  LYS AAA C    1 
ATOM   815   O  O    . LYS A  1 57  ? 91.845  -8.798  -2.063  1.000 166.118 ? 78  LYS AAA O    1 
ATOM   816   C  CB   . LYS A  1 57  ? 94.927  -9.526  -1.983  1.000 171.374 ? 78  LYS AAA CB   1 
ATOM   817   C  CG   . LYS A  1 57  ? 95.713  -10.066 -3.170  1.000 167.489 ? 78  LYS AAA CG   1 
ATOM   818   C  CD   . LYS A  1 57  ? 95.581  -11.563 -3.335  1.000 164.615 ? 78  LYS AAA CD   1 
ATOM   819   C  CE   . LYS A  1 57  ? 94.150  -12.024 -3.543  1.000 165.969 ? 78  LYS AAA CE   1 
ATOM   820   N  NZ   . LYS A  1 57  ? 94.052  -13.490 -3.739  1.000 164.706 ? 78  LYS AAA NZ   1 
ATOM   821   H  H    . LYS A  1 57  ? 95.688  -7.293  -1.318  1.000 167.341 ? 78  LYS AAA H    1 
ATOM   822   H  HA   . LYS A  1 57  ? 93.966  -8.140  -3.199  1.000 170.215 ? 78  LYS AAA HA   1 
ATOM   823   H  HB2  . LYS A  1 57  ? 95.554  -9.368  -1.247  1.000 170.097 ? 78  LYS AAA HB2  1 
ATOM   824   H  HB3  . LYS A  1 57  ? 94.296  -10.212 -1.686  1.000 170.083 ? 78  LYS AAA HB3  1 
ATOM   825   H  HG2  . LYS A  1 57  ? 95.400  -9.627  -3.987  1.000 167.711 ? 78  LYS AAA HG2  1 
ATOM   826   H  HG3  . LYS A  1 57  ? 96.660  -9.840  -3.052  1.000 167.702 ? 78  LYS AAA HG3  1 
ATOM   827   H  HD2  . LYS A  1 57  ? 96.120  -11.848 -4.104  1.000 165.580 ? 78  LYS AAA HD2  1 
ATOM   828   H  HD3  . LYS A  1 57  ? 95.941  -12.001 -2.536  1.000 165.527 ? 78  LYS AAA HD3  1 
ATOM   829   H  HE2  . LYS A  1 57  ? 93.610  -11.777 -2.770  1.000 165.366 ? 78  LYS AAA HE2  1 
ATOM   830   H  HE3  . LYS A  1 57  ? 93.776  -11.576 -4.326  1.000 165.345 ? 78  LYS AAA HE3  1 
ATOM   831   H  HZ1  . LYS A  1 57  ? 94.865  -13.830 -3.956  1.000 165.059 ? 78  LYS AAA HZ1  1 
ATOM   832   H  HZ2  . LYS A  1 57  ? 93.467  -13.673 -4.407  1.000 165.059 ? 78  LYS AAA HZ2  1 
ATOM   833   H  HZ3  . LYS A  1 57  ? 93.761  -13.883 -2.975  1.000 164.998 ? 78  LYS AAA HZ3  1 
ATOM   834   N  N    . ASP A  1 58  ? 92.874  -7.940  -0.186  1.000 177.925 ? 79  ASP AAA N    1 
ATOM   835   C  CA   . ASP A  1 58  ? 91.782  -7.984  0.822   1.000 185.839 ? 79  ASP AAA CA   1 
ATOM   836   C  C    . ASP A  1 58  ? 91.652  -9.409  1.370   1.000 165.998 ? 79  ASP AAA C    1 
ATOM   837   O  O    . ASP A  1 58  ? 92.290  -10.332 0.836   1.000 167.244 ? 79  ASP AAA O    1 
ATOM   838   C  CB   . ASP A  1 58  ? 90.471  -7.368  0.312   1.000 213.066 ? 79  ASP AAA CB   1 
ATOM   839   C  CG   . ASP A  1 58  ? 90.575  -5.874  0.053   1.000 230.053 ? 79  ASP AAA CG   1 
ATOM   840   O  OD1  . ASP A  1 58  ? 91.711  -5.391  -0.167  1.000 244.726 ? 79  ASP AAA OD1  1 
ATOM   841   O  OD2  . ASP A  1 58  ? 89.518  -5.202  0.080   1.000 236.169 ? 79  ASP AAA OD2  1 
ATOM   842   H  H    . ASP A  1 58  ? 93.643  -7.613  0.176   1.000 178.189 ? 79  ASP AAA H    1 
ATOM   843   H  HA   . ASP A  1 58  ? 92.072  -7.417  1.574   1.000 185.246 ? 79  ASP AAA HA   1 
ATOM   844   H  HB2  . ASP A  1 58  ? 90.199  -7.811  -0.516  1.000 209.889 ? 79  ASP AAA HB2  1 
ATOM   845   H  HB3  . ASP A  1 58  ? 89.771  -7.515  0.980   1.000 210.030 ? 79  ASP AAA HB3  1 
ATOM   846   N  N    . ASP A  1 59  ? 90.914  -9.562  2.468   1.000 148.979 ? 80  ASP AAA N    1 
ATOM   847   C  CA   . ASP A  1 59  ? 90.697  -10.875 3.127   1.000 143.536 ? 80  ASP AAA CA   1 
ATOM   848   C  C    . ASP A  1 59  ? 92.065  -11.444 3.521   1.000 143.963 ? 80  ASP AAA C    1 
ATOM   849   O  O    . ASP A  1 59  ? 92.774  -10.759 4.287   1.000 153.362 ? 80  ASP AAA O    1 
ATOM   850   C  CB   . ASP A  1 59  ? 89.858  -11.761 2.203   1.000 138.303 ? 80  ASP AAA CB   1 
ATOM   851   C  CG   . ASP A  1 59  ? 88.502  -11.158 1.869   1.000 134.023 ? 80  ASP AAA CG   1 
ATOM   852   O  OD1  . ASP A  1 59  ? 88.455  -9.954  1.538   1.000 125.093 ? 80  ASP AAA OD1  1 
ATOM   853   O  OD2  . ASP A  1 59  ? 87.500  -11.894 1.951   1.000 132.803 ? 80  ASP AAA OD2  1 
ATOM   854   H  H    . ASP A  1 59  ? 90.497  -8.866  2.883   1.000 151.559 ? 80  ASP AAA H    1 
ATOM   855   H  HA   . ASP A  1 59  ? 90.179  -10.719 3.951   1.000 143.615 ? 80  ASP AAA HA   1 
ATOM   856   H  HB2  . ASP A  1 59  ? 90.341  -11.903 1.364   1.000 138.498 ? 80  ASP AAA HB2  1 
ATOM   857   H  HB3  . ASP A  1 59  ? 89.717  -12.630 2.621   1.000 138.240 ? 80  ASP AAA HB3  1 
ATOM   858   N  N    . LEU A  1 60  ? 92.406  -12.638 3.021   1.000 131.806 ? 81  LEU AAA N    1 
ATOM   859   C  CA   . LEU A  1 60  ? 93.689  -13.342 3.273   1.000 120.459 ? 81  LEU AAA CA   1 
ATOM   860   C  C    . LEU A  1 60  ? 93.915  -13.483 4.780   1.000 116.782 ? 81  LEU AAA C    1 
ATOM   861   O  O    . LEU A  1 60  ? 92.973  -13.828 5.508   1.000 110.219 ? 81  LEU AAA O    1 
ATOM   862   C  CB   . LEU A  1 60  ? 94.853  -12.556 2.650   1.000 114.805 ? 81  LEU AAA CB   1 
ATOM   863   C  CG   . LEU A  1 60  ? 94.802  -12.250 1.153   1.000 110.778 ? 81  LEU AAA CG   1 
ATOM   864   C  CD1  . LEU A  1 60  ? 96.213  -12.089 0.597   1.000 107.128 ? 81  LEU AAA CD1  1 
ATOM   865   C  CD2  . LEU A  1 60  ? 94.031  -13.303 0.368   1.000 109.567 ? 81  LEU AAA CD2  1 
ATOM   866   H  H    . LEU A  1 60  ? 91.851  -13.114 2.483   1.000 131.736 ? 81  LEU AAA H    1 
ATOM   867   H  HA   . LEU A  1 60  ? 93.640  -14.240 2.873   1.000 120.661 ? 81  LEU AAA HA   1 
ATOM   868   H  HB2  . LEU A  1 60  ? 94.930  -11.705 3.125   1.000 115.218 ? 81  LEU AAA HB2  1 
ATOM   869   H  HB3  . LEU A  1 60  ? 95.674  -13.055 2.820   1.000 115.028 ? 81  LEU AAA HB3  1 
ATOM   870   H  HG   . LEU A  1 60  ? 94.337  -11.387 1.039   1.000 110.697 ? 81  LEU AAA HG   1 
ATOM   871   H  HD11 . LEU A  1 60  ? 96.813  -11.795 1.305   1.000 108.250 ? 81  LEU AAA HD11 1 
ATOM   872   H  HD12 . LEU A  1 60  ? 96.207  -11.426 -0.115  1.000 108.226 ? 81  LEU AAA HD12 1 
ATOM   873   H  HD13 . LEU A  1 60  ? 96.523  -12.940 0.242   1.000 108.198 ? 81  LEU AAA HD13 1 
ATOM   874   H  HD21 . LEU A  1 60  ? 94.296  -14.190 0.667   1.000 110.045 ? 81  LEU AAA HD21 1 
ATOM   875   H  HD22 . LEU A  1 60  ? 94.226  -13.209 -0.580  1.000 110.018 ? 81  LEU AAA HD22 1 
ATOM   876   H  HD23 . LEU A  1 60  ? 93.077  -13.184 0.513   1.000 110.065 ? 81  LEU AAA HD23 1 
ATOM   877   N  N    . TYR A  1 61  ? 95.151  -13.223 5.193   1.000 117.633 ? 82  TYR AAA N    1 
ATOM   878   C  CA   . TYR A  1 61  ? 95.629  -13.178 6.591   1.000 116.533 ? 82  TYR AAA CA   1 
ATOM   879   C  C    . TYR A  1 61  ? 95.757  -11.715 7.019   1.000 113.876 ? 82  TYR AAA C    1 
ATOM   880   O  O    . TYR A  1 61  ? 96.391  -11.465 8.057   1.000 111.401 ? 82  TYR AAA O    1 
ATOM   881   C  CB   . TYR A  1 61  ? 97.006  -13.838 6.668   1.000 119.481 ? 82  TYR AAA CB   1 
ATOM   882   C  CG   . TYR A  1 61  ? 98.161  -12.893 6.423   1.000 114.594 ? 82  TYR AAA CG   1 
ATOM   883   C  CD1  . TYR A  1 61  ? 98.168  -12.013 5.350   1.000 108.746 ? 82  TYR AAA CD1  1 
ATOM   884   C  CD2  . TYR A  1 61  ? 99.225  -12.828 7.307   1.000 110.464 ? 82  TYR AAA CD2  1 
ATOM   885   C  CE1  . TYR A  1 61  ? 99.216  -11.134 5.137   1.000 103.493 ? 82  TYR AAA CE1  1 
ATOM   886   C  CE2  . TYR A  1 61  ? 100.293 -11.968 7.098   1.000 103.428 ? 82  TYR AAA CE2  1 
ATOM   887   C  CZ   . TYR A  1 61  ? 100.285 -11.111 6.014   1.000 100.285 ? 82  TYR AAA CZ   1 
ATOM   888   O  OH   . TYR A  1 61  ? 101.321 -10.247 5.809   1.000 98.097  ? 82  TYR AAA OH   1 
ATOM   889   H  H    . TYR A  1 61  ? 95.830  -13.092 4.614   1.000 117.103 ? 82  TYR AAA H    1 
ATOM   890   H  HA   . TYR A  1 61  ? 94.991  -13.649 7.185   1.000 116.765 ? 82  TYR AAA HA   1 
ATOM   891   H  HB2  . TYR A  1 61  ? 97.106  -14.233 7.557   1.000 117.290 ? 82  TYR AAA HB2  1 
ATOM   892   H  HB3  . TYR A  1 61  ? 97.042  -14.564 6.010   1.000 117.549 ? 82  TYR AAA HB3  1 
ATOM   893   H  HD1  . TYR A  1 61  ? 97.453  -12.021 4.740   1.000 108.661 ? 82  TYR AAA HD1  1 
ATOM   894   H  HD2  . TYR A  1 61  ? 99.249  -13.416 8.044   1.000 109.341 ? 82  TYR AAA HD2  1 
ATOM   895   H  HE1  . TYR A  1 61  ? 99.206  -10.558 4.391   1.000 104.275 ? 82  TYR AAA HE1  1 
ATOM   896   H  HE2  . TYR A  1 61  ? 101.014 -11.952 7.705   1.000 104.538 ? 82  TYR AAA HE2  1 
ATOM   897   H  HH   . TYR A  1 61  ? 101.030 -9.419  5.832   0.000 100.370 ? 82  TYR AAA HH   1 
ATOM   898   N  N    . ASN A  1 62  ? 95.308  -10.787 6.171   1.000 111.266 ? 83  ASN AAA N    1 
ATOM   899   C  CA   . ASN A  1 62  ? 95.371  -9.334  6.473   1.000 112.715 ? 83  ASN AAA CA   1 
ATOM   900   C  C    . ASN A  1 62  ? 94.709  -9.109  7.830   1.000 108.915 ? 83  ASN AAA C    1 
ATOM   901   O  O    . ASN A  1 62  ? 95.350  -8.603  8.764   1.000 114.405 ? 83  ASN AAA O    1 
ATOM   902   C  CB   . ASN A  1 62  ? 94.673  -8.508  5.398   1.000 119.546 ? 83  ASN AAA CB   1 
ATOM   903   C  CG   . ASN A  1 62  ? 95.540  -8.335  4.175   1.000 127.028 ? 83  ASN AAA CG   1 
ATOM   904   O  OD1  . ASN A  1 62  ? 96.594  -7.719  4.265   1.000 133.953 ? 83  ASN AAA OD1  1 
ATOM   905   N  ND2  . ASN A  1 62  ? 95.106  -8.862  3.039   1.000 127.479 ? 83  ASN AAA ND2  1 
ATOM   906   H  H    . ASN A  1 62  ? 94.942  -10.982 5.362   1.000 112.280 ? 83  ASN AAA H    1 
ATOM   907   H  HA   . ASN A  1 62  ? 96.306  -9.062  6.518   1.000 112.902 ? 83  ASN AAA HA   1 
ATOM   908   H  HB2  . ASN A  1 62  ? 93.838  -8.947  5.146   1.000 119.661 ? 83  ASN AAA HB2  1 
ATOM   909   H  HB3  . ASN A  1 62  ? 94.456  -7.626  5.764   1.000 119.583 ? 83  ASN AAA HB3  1 
ATOM   910   H  HD21 . ASN A  1 62  ? 95.578  -8.783  2.311   0.000 128.170 ? 83  ASN AAA HD21 1 
ATOM   911   H  HD22 . ASN A  1 62  ? 94.331  -9.304  3.029   0.000 128.170 ? 83  ASN AAA HD22 1 
ATOM   912   N  N    . ASN A  1 63  ? 93.470  -9.577  7.923   1.000 101.615 ? 84  ASN AAA N    1 
ATOM   913   C  CA   . ASN A  1 63  ? 92.670  -9.636  9.168   1.000 96.898  ? 84  ASN AAA CA   1 
ATOM   914   C  C    . ASN A  1 63  ? 93.446  -10.564 10.089  1.000 95.619  ? 84  ASN AAA C    1 
ATOM   915   O  O    . ASN A  1 63  ? 93.873  -11.643 9.594   1.000 90.503  ? 84  ASN AAA O    1 
ATOM   916   C  CB   . ASN A  1 63  ? 91.239  -10.109 8.914   1.000 95.357  ? 84  ASN AAA CB   1 
ATOM   917   C  CG   . ASN A  1 63  ? 90.859  -9.961  7.457   1.000 96.407  ? 84  ASN AAA CG   1 
ATOM   918   O  OD1  . ASN A  1 63  ? 90.031  -9.122  7.114   1.000 95.445  ? 84  ASN AAA OD1  1 
ATOM   919   N  ND2  . ASN A  1 63  ? 91.502  -10.729 6.587   1.000 99.068  ? 84  ASN AAA ND2  1 
ATOM   920   H  H    . ASN A  1 63  ? 93.044  -9.913  7.203   1.000 102.156 ? 84  ASN AAA H    1 
ATOM   921   H  HA   . ASN A  1 63  ? 92.633  -8.737  9.566   1.000 97.232  ? 84  ASN AAA HA   1 
ATOM   922   H  HB2  . ASN A  1 63  ? 91.159  -11.050 9.176   1.000 95.952  ? 84  ASN AAA HB2  1 
ATOM   923   H  HB3  . ASN A  1 63  ? 90.624  -9.583  9.465   1.000 95.952  ? 84  ASN AAA HB3  1 
ATOM   924   H  HD21 . ASN A  1 63  ? 91.350  -10.663 5.725   0.000 96.790  ? 84  ASN AAA HD21 1 
ATOM   925   H  HD22 . ASN A  1 63  ? 92.154  -11.297 6.863   0.000 96.790  ? 84  ASN AAA HD22 1 
ATOM   926   N  N    . LEU A  1 64  ? 93.682  -10.083 11.315  1.000 95.081  ? 85  LEU AAA N    1 
ATOM   927   C  CA   . LEU A  1 64  ? 94.446  -10.699 12.432  1.000 95.559  ? 85  LEU AAA CA   1 
ATOM   928   C  C    . LEU A  1 64  ? 95.951  -10.383 12.366  1.000 88.906  ? 85  LEU AAA C    1 
ATOM   929   O  O    . LEU A  1 64  ? 96.622  -10.655 13.369  1.000 86.194  ? 85  LEU AAA O    1 
ATOM   930   C  CB   . LEU A  1 64  ? 94.168  -12.210 12.470  1.000 104.252 ? 85  LEU AAA CB   1 
ATOM   931   C  CG   . LEU A  1 64  ? 92.876  -12.669 13.160  1.000 109.503 ? 85  LEU AAA CG   1 
ATOM   932   C  CD1  . LEU A  1 64  ? 93.090  -12.900 14.654  1.000 109.553 ? 85  LEU AAA CD1  1 
ATOM   933   C  CD2  . LEU A  1 64  ? 91.711  -11.709 12.910  1.000 112.253 ? 85  LEU AAA CD2  1 
ATOM   934   H  H    . LEU A  1 64  ? 93.352  -9.270  11.560  1.000 95.320  ? 85  LEU AAA H    1 
ATOM   935   H  HA   . LEU A  1 64  ? 94.104  -10.304 13.267  1.000 95.791  ? 85  LEU AAA HA   1 
ATOM   936   H  HB2  . LEU A  1 64  ? 94.162  -12.547 11.554  1.000 103.256 ? 85  LEU AAA HB2  1 
ATOM   937   H  HB3  . LEU A  1 64  ? 94.916  -12.637 12.925  1.000 103.284 ? 85  LEU AAA HB3  1 
ATOM   938   H  HG   . LEU A  1 64  ? 92.627  -13.540 12.762  1.000 108.996 ? 85  LEU AAA HG   1 
ATOM   939   H  HD11 . LEU A  1 64  ? 93.636  -13.695 14.784  1.000 109.484 ? 85  LEU AAA HD11 1 
ATOM   940   H  HD12 . LEU A  1 64  ? 92.230  -13.025 15.091  1.000 109.442 ? 85  LEU AAA HD12 1 
ATOM   941   H  HD13 . LEU A  1 64  ? 93.543  -12.131 15.041  1.000 109.405 ? 85  LEU AAA HD13 1 
ATOM   942   H  HD21 . LEU A  1 64  ? 91.942  -10.822 13.227  1.000 111.090 ? 85  LEU AAA HD21 1 
ATOM   943   H  HD22 . LEU A  1 64  ? 90.923  -12.026 13.384  1.000 111.304 ? 85  LEU AAA HD22 1 
ATOM   944   H  HD23 . LEU A  1 64  ? 91.521  -11.672 11.956  1.000 111.286 ? 85  LEU AAA HD23 1 
ATOM   945   N  N    . ILE A  1 65  ? 96.478  -9.792  11.288  1.000 88.675  ? 86  ILE AAA N    1 
ATOM   946   C  CA   . ILE A  1 65  ? 97.923  -9.418  11.192  1.000 91.802  ? 86  ILE AAA CA   1 
ATOM   947   C  C    . ILE A  1 65  ? 98.054  -7.944  10.758  1.000 92.885  ? 86  ILE AAA C    1 
ATOM   948   O  O    . ILE A  1 65  ? 98.224  -7.065  11.644  1.000 84.599  ? 86  ILE AAA O    1 
ATOM   949   C  CB   . ILE A  1 65  ? 98.667  -10.390 10.246  1.000 89.671  ? 86  ILE AAA CB   1 
ATOM   950   C  CG1  . ILE A  1 65  ? 98.470  -11.859 10.637  1.000 88.157  ? 86  ILE AAA CG1  1 
ATOM   951   C  CG2  . ILE A  1 65  ? 100.145 -10.024 10.127  1.000 90.047  ? 86  ILE AAA CG2  1 
ATOM   952   C  CD1  . ILE A  1 65  ? 99.636  -12.492 11.372  1.000 90.137  ? 86  ILE AAA CD1  1 
ATOM   953   H  H    . ILE A  1 65  ? 95.994  -9.580  10.547  1.000 89.479  ? 86  ILE AAA H    1 
ATOM   954   H  HA   . ILE A  1 65  ? 98.318  -9.505  12.078  1.000 90.970  ? 86  ILE AAA HA   1 
ATOM   955   H  HB   . ILE A  1 65  ? 98.270  -10.280 9.349   1.000 89.906  ? 86  ILE AAA HB   1 
ATOM   956   H  HG12 . ILE A  1 65  ? 97.675  -11.931 11.203  1.000 88.983  ? 86  ILE AAA HG12 1 
ATOM   957   H  HG13 . ILE A  1 65  ? 98.299  -12.376 9.823   1.000 89.045  ? 86  ILE AAA HG13 1 
ATOM   958   H  HG21 . ILE A  1 65  ? 100.237 -9.203  9.612   1.000 89.944  ? 86  ILE AAA HG21 1 
ATOM   959   H  HG22 . ILE A  1 65  ? 100.626 -10.738 9.677   1.000 89.973  ? 86  ILE AAA HG22 1 
ATOM   960   H  HG23 . ILE A  1 65  ? 100.522 -9.889  11.014  1.000 89.931  ? 86  ILE AAA HG23 1 
ATOM   961   H  HD11 . ILE A  1 65  ? 100.349 -12.696 10.742  1.000 89.555  ? 86  ILE AAA HD11 1 
ATOM   962   H  HD12 . ILE A  1 65  ? 99.340  -13.315 11.798  1.000 89.575  ? 86  ILE AAA HD12 1 
ATOM   963   H  HD13 . ILE A  1 65  ? 99.967  -11.880 12.051  1.000 89.531  ? 86  ILE AAA HD13 1 
ATOM   964   N  N    . VAL A  1 66  ? 97.968  -7.675  9.454   1.000 96.134  ? 87  VAL AAA N    1 
ATOM   965   C  CA   . VAL A  1 66  ? 98.216  -6.334  8.850   1.000 95.835  ? 87  VAL AAA CA   1 
ATOM   966   C  C    . VAL A  1 66  ? 97.016  -5.451  9.200   1.000 98.131  ? 87  VAL AAA C    1 
ATOM   967   O  O    . VAL A  1 66  ? 97.200  -4.240  9.342   1.000 105.465 ? 87  VAL AAA O    1 
ATOM   968   C  CB   . VAL A  1 66  ? 98.446  -6.404  7.323   1.000 94.951  ? 87  VAL AAA CB   1 
ATOM   969   C  CG1  . VAL A  1 66  ? 98.484  -7.828  6.793   1.000 97.617  ? 87  VAL AAA CG1  1 
ATOM   970   C  CG2  . VAL A  1 66  ? 97.448  -5.578  6.527   1.000 93.783  ? 87  VAL AAA CG2  1 
ATOM   971   H  H    . VAL A  1 66  ? 97.684  -8.293  8.859   1.000 95.268  ? 87  VAL AAA H    1 
ATOM   972   H  HA   . VAL A  1 66  ? 99.010  -5.953  9.266   1.000 96.148  ? 87  VAL AAA HA   1 
ATOM   973   H  HB   . VAL A  1 66  ? 99.339  -6.013  7.157   1.000 95.389  ? 87  VAL AAA HB   1 
ATOM   974   H  HG11 . VAL A  1 66  ? 99.191  -8.325  7.242   1.000 96.810  ? 87  VAL AAA HG11 1 
ATOM   975   H  HG12 . VAL A  1 66  ? 98.661  -7.813  5.837   1.000 96.859  ? 87  VAL AAA HG12 1 
ATOM   976   H  HG13 . VAL A  1 66  ? 97.633  -8.258  6.955   1.000 96.892  ? 87  VAL AAA HG13 1 
ATOM   977   H  HG21 . VAL A  1 66  ? 96.546  -5.903  6.692   1.000 94.165  ? 87  VAL AAA HG21 1 
ATOM   978   H  HG22 . VAL A  1 66  ? 97.649  -5.657  5.578   1.000 94.212  ? 87  VAL AAA HG22 1 
ATOM   979   H  HG23 . VAL A  1 66  ? 97.512  -4.643  6.790   1.000 94.179  ? 87  VAL AAA HG23 1 
ATOM   980   N  N    . ASN A  1 67  ? 95.824  -6.040  9.292   1.000 95.897  ? 88  ASN AAA N    1 
ATOM   981   C  CA   . ASN A  1 67  ? 94.573  -5.254  9.379   1.000 95.775  ? 88  ASN AAA CA   1 
ATOM   982   C  C    . ASN A  1 67  ? 94.581  -4.478  10.697  1.000 93.735  ? 88  ASN AAA C    1 
ATOM   983   O  O    . ASN A  1 67  ? 94.440  -3.266  10.624  1.000 92.442  ? 88  ASN AAA O    1 
ATOM   984   C  CB   . ASN A  1 67  ? 93.338  -6.107  9.098   1.000 101.564 ? 88  ASN AAA CB   1 
ATOM   985   C  CG   . ASN A  1 67  ? 92.355  -5.364  8.226   1.000 106.021 ? 88  ASN AAA CG   1 
ATOM   986   O  OD1  . ASN A  1 67  ? 91.164  -5.659  8.234   1.000 109.584 ? 88  ASN AAA OD1  1 
ATOM   987   N  ND2  . ASN A  1 67  ? 92.847  -4.400  7.466   1.000 108.636 ? 88  ASN AAA ND2  1 
ATOM   988   H  H    . ASN A  1 67  ? 95.709  -6.942  9.312   1.000 96.415  ? 88  ASN AAA H    1 
ATOM   989   H  HA   . ASN A  1 67  ? 94.617  -4.586  8.657   1.000 96.528  ? 88  ASN AAA HA   1 
ATOM   990   H  HB2  . ASN A  1 67  ? 93.608  -6.928  8.647   1.000 101.175 ? 88  ASN AAA HB2  1 
ATOM   991   H  HB3  . ASN A  1 67  ? 92.908  -6.345  9.944   1.000 101.137 ? 88  ASN AAA HB3  1 
ATOM   992   H  HD21 . ASN A  1 67  ? 92.319  -4.024  6.906   0.000 108.850 ? 88  ASN AAA HD21 1 
ATOM   993   H  HD22 . ASN A  1 67  ? 93.718  -4.315  7.457   0.000 108.850 ? 88  ASN AAA HD22 1 
ATOM   994   N  N    . PRO A  1 68  ? 94.848  -5.109  11.877  1.000 91.627  ? 89  PRO AAA N    1 
ATOM   995   C  CA   . PRO A  1 68  ? 94.925  -4.417  13.172  1.000 89.599  ? 89  PRO AAA CA   1 
ATOM   996   C  C    . PRO A  1 68  ? 96.156  -3.530  13.433  1.000 88.389  ? 89  PRO AAA C    1 
ATOM   997   O  O    . PRO A  1 68  ? 96.076  -2.553  14.196  1.000 82.977  ? 89  PRO AAA O    1 
ATOM   998   C  CB   . PRO A  1 68  ? 95.012  -5.553  14.211  1.000 88.787  ? 89  PRO AAA CB   1 
ATOM   999   C  CG   . PRO A  1 68  ? 94.595  -6.807  13.473  1.000 91.828  ? 89  PRO AAA CG   1 
ATOM   1000  C  CD   . PRO A  1 68  ? 95.005  -6.562  12.035  1.000 92.598  ? 89  PRO AAA CD   1 
ATOM   1001  H  HA   . PRO A  1 68  ? 94.094  -3.898  13.318  1.000 89.585  ? 89  PRO AAA HA   1 
ATOM   1002  H  HB2  . PRO A  1 68  ? 95.926  -5.644  14.555  1.000 89.672  ? 89  PRO AAA HB2  1 
ATOM   1003  H  HB3  . PRO A  1 68  ? 94.409  -5.380  14.965  1.000 89.674  ? 89  PRO AAA HB3  1 
ATOM   1004  H  HG2  . PRO A  1 68  ? 95.053  -7.593  13.836  1.000 91.273  ? 89  PRO AAA HG2  1 
ATOM   1005  H  HG3  . PRO A  1 68  ? 93.628  -6.945  13.540  1.000 91.273  ? 89  PRO AAA HG3  1 
ATOM   1006  H  HD2  . PRO A  1 68  ? 95.928  -6.832  11.884  1.000 92.176  ? 89  PRO AAA HD2  1 
ATOM   1007  H  HD3  . PRO A  1 68  ? 94.428  -7.050  11.420  1.000 92.226  ? 89  PRO AAA HD3  1 
ATOM   1008  N  N    . ARG A  1 69  ? 97.295  -3.885  12.831  1.000 91.763  ? 90  ARG AAA N    1 
ATOM   1009  C  CA   . ARG A  1 69  ? 98.470  -2.980  12.769  1.000 98.768  ? 90  ARG AAA CA   1 
ATOM   1010  C  C    . ARG A  1 69  ? 98.007  -1.657  12.140  1.000 104.096 ? 90  ARG AAA C    1 
ATOM   1011  O  O    . ARG A  1 69  ? 98.274  -0.610  12.752  1.000 117.294 ? 90  ARG AAA O    1 
ATOM   1012  C  CB   . ARG A  1 69  ? 99.634  -3.614  11.999  1.000 97.845  ? 90  ARG AAA CB   1 
ATOM   1013  C  CG   . ARG A  1 69  ? 100.848 -2.701  11.896  1.000 98.254  ? 90  ARG AAA CG   1 
ATOM   1014  C  CD   . ARG A  1 69  ? 102.178 -3.380  11.604  1.000 100.174 ? 90  ARG AAA CD   1 
ATOM   1015  N  NE   . ARG A  1 69  ? 103.091 -3.387  12.747  1.000 104.857 ? 90  ARG AAA NE   1 
ATOM   1016  C  CZ   . ARG A  1 69  ? 104.003 -2.452  13.029  1.000 108.150 ? 90  ARG AAA CZ   1 
ATOM   1017  N  NH1  . ARG A  1 69  ? 104.156 -1.395  12.246  1.000 111.270 ? 90  ARG AAA NH1  1 
ATOM   1018  N  NH2  . ARG A  1 69  ? 104.764 -2.582  14.103  1.000 106.182 ? 90  ARG AAA NH2  1 
ATOM   1019  H  H    . ARG A  1 69  ? 97.419  -4.695  12.433  1.000 92.548  ? 90  ARG AAA H    1 
ATOM   1020  H  HA   . ARG A  1 69  ? 98.764  -2.798  13.689  1.000 98.161  ? 90  ARG AAA HA   1 
ATOM   1021  H  HB2  . ARG A  1 69  ? 99.896  -4.444  12.451  1.000 98.152  ? 90  ARG AAA HB2  1 
ATOM   1022  H  HB3  . ARG A  1 69  ? 99.329  -3.843  11.097  1.000 98.147  ? 90  ARG AAA HB3  1 
ATOM   1023  H  HG2  . ARG A  1 69  ? 100.681 -2.041  11.189  1.000 98.617  ? 90  ARG AAA HG2  1 
ATOM   1024  H  HG3  . ARG A  1 69  ? 100.936 -2.205  12.738  1.000 98.674  ? 90  ARG AAA HG3  1 
ATOM   1025  H  HD2  . ARG A  1 69  ? 102.007 -4.307  11.332  1.000 100.785 ? 90  ARG AAA HD2  1 
ATOM   1026  H  HD3  . ARG A  1 69  ? 102.609 -2.927  10.848  1.000 100.842 ? 90  ARG AAA HD3  1 
ATOM   1027  H  HE   . ARG A  1 69  ? 103.033 -4.061  13.296  1.000 104.658 ? 90  ARG AAA HE   1 
ATOM   1028  H  HH11 . ARG A  1 69  ? 103.656 -1.294  11.533  1.000 109.821 ? 90  ARG AAA HH11 1 
ATOM   1029  H  HH12 . ARG A  1 69  ? 104.760 -0.789  12.447  1.000 109.847 ? 90  ARG AAA HH12 1 
ATOM   1030  H  HH21 . ARG A  1 69  ? 104.669 -3.284  14.628  1.000 106.765 ? 90  ARG AAA HH21 1 
ATOM   1031  H  HH22 . ARG A  1 69  ? 105.367 -1.968  14.291  1.000 106.765 ? 90  ARG AAA HH22 1 
ATOM   1032  N  N    . SER A  1 70  ? 97.325  -1.713  10.985  1.000 97.797  ? 91  SER AAA N    1 
ATOM   1033  C  CA   . SER A  1 70  ? 96.810  -0.532  10.245  1.000 94.369  ? 91  SER AAA CA   1 
ATOM   1034  C  C    . SER A  1 70  ? 95.998  0.367   11.179  1.000 96.486  ? 91  SER AAA C    1 
ATOM   1035  O  O    . SER A  1 70  ? 96.214  1.598   11.157  1.000 93.793  ? 91  SER AAA O    1 
ATOM   1036  C  CB   . SER A  1 70  ? 95.979  -0.919  9.054   1.000 90.640  ? 91  SER AAA CB   1 
ATOM   1037  O  OG   . SER A  1 70  ? 96.609  -1.934  8.299   1.000 89.604  ? 91  SER AAA OG   1 
ATOM   1038  H  H    . SER A  1 70  ? 97.129  -2.496  10.563  1.000 98.371  ? 91  SER AAA H    1 
ATOM   1039  H  HA   . SER A  1 70  ? 97.594  -0.011  9.922   1.000 94.675  ? 91  SER AAA HA   1 
ATOM   1040  H  HB2  . SER A  1 70  ? 95.099  -1.234  9.358   1.000 91.260  ? 91  SER AAA HB2  1 
ATOM   1041  H  HB3  . SER A  1 70  ? 95.840  -0.128  8.485   1.000 91.250  ? 91  SER AAA HB3  1 
ATOM   1042  H  HG   . SER A  1 70  ? 96.119  -2.136  7.649   0.000 88.620  ? 91  SER AAA HG   1 
ATOM   1043  N  N    . VAL A  1 71  ? 95.080  -0.217  11.955  1.000 104.136 ? 92  VAL AAA N    1 
ATOM   1044  C  CA   . VAL A  1 71  ? 94.210  0.554   12.889  1.000 111.313 ? 92  VAL AAA CA   1 
ATOM   1045  C  C    . VAL A  1 71  ? 95.096  1.195   13.953  1.000 111.140 ? 92  VAL AAA C    1 
ATOM   1046  O  O    . VAL A  1 71  ? 95.080  2.427   14.021  1.000 127.707 ? 92  VAL AAA O    1 
ATOM   1047  C  CB   . VAL A  1 71  ? 93.106  -0.314  13.515  1.000 116.048 ? 92  VAL AAA CB   1 
ATOM   1048  C  CG1  . VAL A  1 71  ? 92.580  0.265   14.821  1.000 114.535 ? 92  VAL AAA CG1  1 
ATOM   1049  C  CG2  . VAL A  1 71  ? 91.968  -0.513  12.530  1.000 119.458 ? 92  VAL AAA CG2  1 
ATOM   1050  H  H    . VAL A  1 71  ? 94.926  -1.115  11.956  1.000 103.940 ? 92  VAL AAA H    1 
ATOM   1051  H  HA   . VAL A  1 71  ? 93.786  1.268   12.382  1.000 110.815 ? 92  VAL AAA HA   1 
ATOM   1052  H  HB   . VAL A  1 71  ? 93.497  -1.200  13.712  1.000 115.442 ? 92  VAL AAA HB   1 
ATOM   1053  H  HG11 . VAL A  1 71  ? 93.239  0.134   15.525  1.000 114.956 ? 92  VAL AAA HG11 1 
ATOM   1054  H  HG12 . VAL A  1 71  ? 91.754  -0.186  15.068  1.000 114.996 ? 92  VAL AAA HG12 1 
ATOM   1055  H  HG13 . VAL A  1 71  ? 92.408  1.216   14.711  1.000 114.976 ? 92  VAL AAA HG13 1 
ATOM   1056  H  HG21 . VAL A  1 71  ? 91.896  0.265   11.951  1.000 118.421 ? 92  VAL AAA HG21 1 
ATOM   1057  H  HG22 . VAL A  1 71  ? 91.133  -0.630  13.015  1.000 118.440 ? 92  VAL AAA HG22 1 
ATOM   1058  H  HG23 . VAL A  1 71  ? 92.142  -1.302  11.989  1.000 118.447 ? 92  VAL AAA HG23 1 
ATOM   1059  N  N    . GLY A  1 72  ? 95.827  0.381   14.722  1.000 101.701 ? 93  GLY AAA N    1 
ATOM   1060  C  CA   . GLY A  1 72  ? 96.712  0.854   15.805  1.000 100.725 ? 93  GLY AAA CA   1 
ATOM   1061  C  C    . GLY A  1 72  ? 97.480  2.104   15.402  1.000 99.347  ? 93  GLY AAA C    1 
ATOM   1062  O  O    . GLY A  1 72  ? 97.502  3.066   16.210  1.000 94.363  ? 93  GLY AAA O    1 
ATOM   1063  H  H    . GLY A  1 72  ? 95.817  -0.524  14.616  1.000 103.623 ? 93  GLY AAA H    1 
ATOM   1064  H  HA2  . GLY A  1 72  ? 96.165  1.048   16.607  1.000 100.605 ? 93  GLY AAA HA2  1 
ATOM   1065  H  HA3  . GLY A  1 72  ? 97.353  0.135   16.035  1.000 100.621 ? 93  GLY AAA HA3  1 
ATOM   1066  N  N    . LEU A  1 73  ? 98.069  2.104   14.198  1.000 96.666  ? 94  LEU AAA N    1 
ATOM   1067  C  CA   . LEU A  1 73  ? 98.887  3.249   13.706  1.000 96.635  ? 94  LEU AAA CA   1 
ATOM   1068  C  C    . LEU A  1 73  ? 97.969  4.380   13.217  1.000 91.434  ? 94  LEU AAA C    1 
ATOM   1069  O  O    . LEU A  1 73  ? 98.277  5.555   13.524  1.000 95.111  ? 94  LEU AAA O    1 
ATOM   1070  C  CB   . LEU A  1 73  ? 99.929  2.797   12.671  1.000 99.204  ? 94  LEU AAA CB   1 
ATOM   1071  C  CG   . LEU A  1 73  ? 99.460  2.138   11.372  1.000 99.647  ? 94  LEU AAA CG   1 
ATOM   1072  C  CD1  . LEU A  1 73  ? 98.989  3.179   10.361  1.000 98.688  ? 94  LEU AAA CD1  1 
ATOM   1073  C  CD2  . LEU A  1 73  ? 100.585 1.296   10.777  1.000 98.834  ? 94  LEU AAA CD2  1 
ATOM   1074  H  H    . LEU A  1 73  ? 98.009  1.406   13.618  1.000 97.324  ? 94  LEU AAA H    1 
ATOM   1075  H  HA   . LEU A  1 73  ? 99.379  3.598   14.485  1.000 96.101  ? 94  LEU AAA HA   1 
ATOM   1076  H  HB2  . LEU A  1 73  ? 100.464 3.579   12.432  1.000 98.690  ? 94  LEU AAA HB2  1 
ATOM   1077  H  HB3  . LEU A  1 73  ? 100.531 2.170   13.120  1.000 98.691  ? 94  LEU AAA HB3  1 
ATOM   1078  H  HG   . LEU A  1 73  ? 98.702  1.542   11.579  1.000 99.236  ? 94  LEU AAA HG   1 
ATOM   1079  H  HD11 . LEU A  1 73  ? 98.024  3.281   10.422  1.000 98.875  ? 94  LEU AAA HD11 1 
ATOM   1080  H  HD12 . LEU A  1 73  ? 99.225  2.890   9.462   1.000 98.950  ? 94  LEU AAA HD12 1 
ATOM   1081  H  HD13 . LEU A  1 73  ? 99.416  4.033   10.546  1.000 98.950  ? 94  LEU AAA HD13 1 
ATOM   1082  H  HD21 . LEU A  1 73  ? 101.350 1.865   10.586  1.000 99.074  ? 94  LEU AAA HD21 1 
ATOM   1083  H  HD22 . LEU A  1 73  ? 100.278 0.878   9.954   1.000 99.074  ? 94  LEU AAA HD22 1 
ATOM   1084  H  HD23 . LEU A  1 73  ? 100.845 0.606   11.412  1.000 99.074  ? 94  LEU AAA HD23 1 
ATOM   1085  N  N    . ALA A  1 74  ? 96.874  4.061   12.519  1.000 81.655  ? 95  ALA AAA N    1 
ATOM   1086  C  CA   . ALA A  1 74  ? 95.864  5.060   12.094  1.000 79.317  ? 95  ALA AAA CA   1 
ATOM   1087  C  C    . ALA A  1 74  ? 95.444  5.892   13.315  1.000 78.575  ? 95  ALA AAA C    1 
ATOM   1088  O  O    . ALA A  1 74  ? 95.428  7.134   13.208  1.000 84.216  ? 95  ALA AAA O    1 
ATOM   1089  C  CB   . ALA A  1 74  ? 94.687  4.380   11.443  1.000 80.073  ? 95  ALA AAA CB   1 
ATOM   1090  H  H    . ALA A  1 74  ? 96.664  3.212   12.260  1.000 83.343  ? 95  ALA AAA H    1 
ATOM   1091  H  HA   . ALA A  1 74  ? 96.282  5.664   11.437  1.000 79.760  ? 95  ALA AAA HA   1 
ATOM   1092  H  HB1  . ALA A  1 74  ? 94.040  5.049   11.164  1.000 79.854  ? 95  ALA AAA HB1  1 
ATOM   1093  H  HB2  . ALA A  1 74  ? 94.990  3.880   10.666  1.000 79.873  ? 95  ALA AAA HB2  1 
ATOM   1094  H  HB3  . ALA A  1 74  ? 94.270  3.772   12.075  1.000 79.919  ? 95  ALA AAA HB3  1 
ATOM   1095  N  N    . ASN A  1 75  ? 95.154  5.224   14.439  1.000 77.178  ? 96  ASN AAA N    1 
ATOM   1096  C  CA   . ASN A  1 75  ? 94.815  5.860   15.744  1.000 75.396  ? 96  ASN AAA CA   1 
ATOM   1097  C  C    . ASN A  1 75  ? 95.964  6.769   16.183  1.000 78.359  ? 96  ASN AAA C    1 
ATOM   1098  O  O    . ASN A  1 75  ? 95.674  7.872   16.691  1.000 87.110  ? 96  ASN AAA O    1 
ATOM   1099  C  CB   . ASN A  1 75  ? 94.506  4.845   16.849  1.000 70.329  ? 96  ASN AAA CB   1 
ATOM   1100  C  CG   . ASN A  1 75  ? 93.017  4.677   17.091  1.000 66.415  ? 96  ASN AAA CG   1 
ATOM   1101  O  OD1  . ASN A  1 75  ? 92.310  5.649   17.345  1.000 57.969  ? 96  ASN AAA OD1  1 
ATOM   1102  N  ND2  . ASN A  1 75  ? 92.533  3.450   17.064  1.000 66.955  ? 96  ASN AAA ND2  1 
ATOM   1103  H  H    . ASN A  1 75  ? 95.140  4.314   14.468  1.000 77.049  ? 96  ASN AAA H    1 
ATOM   1104  H  HA   . ASN A  1 75  ? 94.012  6.416   15.613  1.000 75.244  ? 96  ASN AAA HA   1 
ATOM   1105  H  HB2  . ASN A  1 75  ? 94.893  3.979   16.608  1.000 70.552  ? 96  ASN AAA HB2  1 
ATOM   1106  H  HB3  . ASN A  1 75  ? 94.925  5.144   17.679  1.000 70.620  ? 96  ASN AAA HB3  1 
ATOM   1107  H  HD21 . ASN A  1 75  ? 91.679  3.305   17.215  0.000 67.360  ? 96  ASN AAA HD21 1 
ATOM   1108  H  HD22 . ASN A  1 75  ? 93.081  2.766   16.922  0.000 67.360  ? 96  ASN AAA HD22 1 
ATOM   1109  N  N    . GLN A  1 76  ? 97.210  6.324   16.009  1.000 76.286  ? 97  GLN AAA N    1 
ATOM   1110  C  CA   . GLN A  1 76  ? 98.408  7.143   16.336  1.000 77.179  ? 97  GLN AAA CA   1 
ATOM   1111  C  C    . GLN A  1 76  ? 98.334  8.463   15.555  1.000 78.642  ? 97  GLN AAA C    1 
ATOM   1112  O  O    . GLN A  1 76  ? 98.438  9.531   16.205  1.000 77.477  ? 97  GLN AAA O    1 
ATOM   1113  C  CB   . GLN A  1 76  ? 99.705  6.388   16.046  1.000 76.394  ? 97  GLN AAA CB   1 
ATOM   1114  C  CG   . GLN A  1 76  ? 100.921 7.030   16.696  1.000 75.354  ? 97  GLN AAA CG   1 
ATOM   1115  C  CD   . GLN A  1 76  ? 102.204 6.305   16.381  1.000 73.400  ? 97  GLN AAA CD   1 
ATOM   1116  O  OE1  . GLN A  1 76  ? 102.272 5.486   15.468  1.000 74.193  ? 97  GLN AAA OE1  1 
ATOM   1117  N  NE2  . GLN A  1 76  ? 103.234 6.598   17.157  1.000 70.757  ? 97  GLN AAA NE2  1 
ATOM   1118  H  H    . GLN A  1 76  ? 97.399  5.490   15.697  1.000 76.997  ? 97  GLN AAA H    1 
ATOM   1119  H  HA   . GLN A  1 76  ? 98.378  7.351   17.298  1.000 77.129  ? 97  GLN AAA HA   1 
ATOM   1120  H  HB2  . GLN A  1 76  ? 99.614  5.467   16.370  1.000 76.347  ? 97  GLN AAA HB2  1 
ATOM   1121  H  HB3  . GLN A  1 76  ? 99.840  6.356   15.078  1.000 76.367  ? 97  GLN AAA HB3  1 
ATOM   1122  H  HG2  . GLN A  1 76  ? 100.997 7.959   16.389  1.000 75.132  ? 97  GLN AAA HG2  1 
ATOM   1123  H  HG3  . GLN A  1 76  ? 100.795 7.047   17.668  1.000 75.139  ? 97  GLN AAA HG3  1 
ATOM   1124  H  HE21 . GLN A  1 76  ? 104.008 6.223   17.034  0.000 71.840  ? 97  GLN AAA HE21 1 
ATOM   1125  H  HE22 . GLN A  1 76  ? 103.129 7.202   17.817  0.000 71.840  ? 97  GLN AAA HE22 1 
ATOM   1126  N  N    . GLU A  1 77  ? 98.144  8.393   14.229  1.000 79.349  ? 98  GLU AAA N    1 
ATOM   1127  C  CA   . GLU A  1 77  ? 98.005  9.584   13.348  1.000 78.370  ? 98  GLU AAA CA   1 
ATOM   1128  C  C    . GLU A  1 77  ? 96.893  10.487  13.883  1.000 75.429  ? 98  GLU AAA C    1 
ATOM   1129  O  O    . GLU A  1 77  ? 97.143  11.686  14.069  1.000 77.315  ? 98  GLU AAA O    1 
ATOM   1130  C  CB   . GLU A  1 77  ? 97.654  9.191   11.915  1.000 82.316  ? 98  GLU AAA CB   1 
ATOM   1131  C  CG   . GLU A  1 77  ? 98.849  9.099   10.990  1.000 86.835  ? 98  GLU AAA CG   1 
ATOM   1132  C  CD   . GLU A  1 77  ? 98.503  9.470   9.559   1.000 92.495  ? 98  GLU AAA CD   1 
ATOM   1133  O  OE1  . GLU A  1 77  ? 99.023  8.811   8.637   1.000 100.097 ? 98  GLU AAA OE1  1 
ATOM   1134  O  OE2  . GLU A  1 77  ? 97.692  10.407  9.377   1.000 90.316  ? 98  GLU AAA OE2  1 
ATOM   1135  H  H    . GLU A  1 77  ? 98.098  7.598   13.786  1.000 78.959  ? 98  GLU AAA H    1 
ATOM   1136  H  HA   . GLU A  1 77  ? 98.854  10.083  13.353  1.000 78.745  ? 98  GLU AAA HA   1 
ATOM   1137  H  HB2  . GLU A  1 77  ? 97.201  8.324   11.929  1.000 82.385  ? 98  GLU AAA HB2  1 
ATOM   1138  H  HB3  . GLU A  1 77  ? 97.023  9.851   11.558  1.000 82.412  ? 98  GLU AAA HB3  1 
ATOM   1139  H  HG2  . GLU A  1 77  ? 99.556  9.699   11.308  1.000 86.990  ? 98  GLU AAA HG2  1 
ATOM   1140  H  HG3  . GLU A  1 77  ? 99.201  8.184   11.004  1.000 87.045  ? 98  GLU AAA HG3  1 
ATOM   1141  N  N    . LEU A  1 78  ? 95.711  9.914   14.098  1.000 76.938  ? 99  LEU AAA N    1 
ATOM   1142  C  CA   . LEU A  1 78  ? 94.529  10.635  14.632  1.000 81.997  ? 99  LEU AAA CA   1 
ATOM   1143  C  C    . LEU A  1 78  ? 94.940  11.386  15.907  1.000 86.443  ? 99  LEU AAA C    1 
ATOM   1144  O  O    . LEU A  1 78  ? 94.817  12.626  15.907  1.000 103.386 ? 99  LEU AAA O    1 
ATOM   1145  C  CB   . LEU A  1 78  ? 93.397  9.631   14.879  1.000 83.642  ? 99  LEU AAA CB   1 
ATOM   1146  C  CG   . LEU A  1 78  ? 92.127  10.202  15.510  1.000 83.731  ? 99  LEU AAA CG   1 
ATOM   1147  C  CD1  . LEU A  1 78  ? 90.876  9.683   14.813  1.000 87.946  ? 99  LEU AAA CD1  1 
ATOM   1148  C  CD2  . LEU A  1 78  ? 92.088  9.890   16.993  1.000 79.587  ? 99  LEU AAA CD2  1 
ATOM   1149  H  H    . LEU A  1 78  ? 95.556  9.033   13.923  1.000 77.766  ? 99  LEU AAA H    1 
ATOM   1150  H  HA   . LEU A  1 78  ? 94.240  11.293  13.958  1.000 82.173  ? 99  LEU AAA HA   1 
ATOM   1151  H  HB2  . LEU A  1 78  ? 93.159  9.218   14.026  1.000 83.291  ? 99  LEU AAA HB2  1 
ATOM   1152  H  HB3  . LEU A  1 78  ? 93.738  8.922   15.458  1.000 83.252  ? 99  LEU AAA HB3  1 
ATOM   1153  H  HG   . LEU A  1 78  ? 92.147  11.185  15.405  1.000 83.684  ? 99  LEU AAA HG   1 
ATOM   1154  H  HD11 . LEU A  1 78  ? 90.830  10.049  13.912  1.000 86.616  ? 99  LEU AAA HD11 1 
ATOM   1155  H  HD12 . LEU A  1 78  ? 90.089  9.956   15.314  1.000 86.607  ? 99  LEU AAA HD12 1 
ATOM   1156  H  HD13 . LEU A  1 78  ? 90.910  8.712   14.766  1.000 86.616  ? 99  LEU AAA HD13 1 
ATOM   1157  H  HD21 . LEU A  1 78  ? 91.597  9.063   17.142  1.000 80.752  ? 99  LEU AAA HD21 1 
ATOM   1158  H  HD22 . LEU A  1 78  ? 91.651  10.618  17.463  1.000 80.690  ? 99  LEU AAA HD22 1 
ATOM   1159  H  HD23 . LEU A  1 78  ? 92.995  9.793   17.326  1.000 80.796  ? 99  LEU AAA HD23 1 
ATOM   1160  N  N    . ALA A  1 79  ? 95.459  10.681  16.921  1.000 82.121  ? 100 ALA AAA N    1 
ATOM   1161  C  CA   . ALA A  1 79  ? 95.845  11.254  18.236  1.000 82.186  ? 100 ALA AAA CA   1 
ATOM   1162  C  C    . ALA A  1 79  ? 96.739  12.482  18.027  1.000 92.138  ? 100 ALA AAA C    1 
ATOM   1163  O  O    . ALA A  1 79  ? 96.568  13.466  18.779  1.000 97.725  ? 100 ALA AAA O    1 
ATOM   1164  C  CB   . ALA A  1 79  ? 96.540  10.223  19.084  1.000 79.976  ? 100 ALA AAA CB   1 
ATOM   1165  H  H    . ALA A  1 79  ? 95.615  9.785   16.873  1.000 83.112  ? 100 ALA AAA H    1 
ATOM   1166  H  HA   . ALA A  1 79  ? 95.025  11.544  18.699  1.000 83.552  ? 100 ALA AAA HA   1 
ATOM   1167  H  HB1  . ALA A  1 79  ? 96.654  10.567  19.986  1.000 80.641  ? 100 ALA AAA HB1  1 
ATOM   1168  H  HB2  . ALA A  1 79  ? 96.007  9.411   19.113  1.000 80.632  ? 100 ALA AAA HB2  1 
ATOM   1169  H  HB3  . ALA A  1 79  ? 97.412  10.023  18.703  1.000 80.657  ? 100 ALA AAA HB3  1 
ATOM   1170  N  N    . GLU A  1 80  ? 97.649  12.421  17.044  1.000 98.077  ? 101 GLU AAA N    1 
ATOM   1171  C  CA   . GLU A  1 80  ? 98.550  13.540  16.645  1.000 98.311  ? 101 GLU AAA CA   1 
ATOM   1172  C  C    . GLU A  1 80  ? 97.702  14.729  16.162  1.000 92.951  ? 101 GLU AAA C    1 
ATOM   1173  O  O    . GLU A  1 80  ? 97.906  15.846  16.687  1.000 99.786  ? 101 GLU AAA O    1 
ATOM   1174  C  CB   . GLU A  1 80  ? 99.550  13.067  15.582  1.000 104.214 ? 101 GLU AAA CB   1 
ATOM   1175  C  CG   . GLU A  1 80  ? 100.374 14.177  14.938  1.000 111.489 ? 101 GLU AAA CG   1 
ATOM   1176  C  CD   . GLU A  1 80  ? 101.442 14.819  15.811  1.000 119.384 ? 101 GLU AAA CD   1 
ATOM   1177  O  OE1  . GLU A  1 80  ? 102.005 15.852  15.389  1.000 119.908 ? 101 GLU AAA OE1  1 
ATOM   1178  O  OE2  . GLU A  1 80  ? 101.720 14.283  16.904  1.000 132.009 ? 101 GLU AAA OE2  1 
ATOM   1179  H  H    . GLU A  1 80  ? 97.779  11.664  16.554  1.000 96.640  ? 101 GLU AAA H    1 
ATOM   1180  H  HA   . GLU A  1 80  ? 99.054  13.823  17.443  1.000 98.305  ? 101 GLU AAA HA   1 
ATOM   1181  H  HB2  . GLU A  1 80  ? 100.160 12.422  15.997  1.000 104.460 ? 101 GLU AAA HB2  1 
ATOM   1182  H  HB3  . GLU A  1 80  ? 99.058  12.599  14.880  1.000 104.340 ? 101 GLU AAA HB3  1 
ATOM   1183  H  HG2  . GLU A  1 80  ? 100.815 13.811  14.142  1.000 111.498 ? 101 GLU AAA HG2  1 
ATOM   1184  H  HG3  . GLU A  1 80  ? 99.767  14.883  14.631  1.000 111.466 ? 101 GLU AAA HG3  1 
ATOM   1185  N  N    . VAL A  1 81  ? 96.791  14.500  15.208  1.000 83.062  ? 102 VAL AAA N    1 
ATOM   1186  C  CA   . VAL A  1 81  ? 95.904  15.555  14.627  1.000 74.909  ? 102 VAL AAA CA   1 
ATOM   1187  C  C    . VAL A  1 81  ? 95.089  16.172  15.771  1.000 69.138  ? 102 VAL AAA C    1 
ATOM   1188  O  O    . VAL A  1 81  ? 95.017  17.404  15.845  1.000 67.141  ? 102 VAL AAA O    1 
ATOM   1189  C  CB   . VAL A  1 81  ? 94.999  15.016  13.498  1.000 71.739  ? 102 VAL AAA CB   1 
ATOM   1190  C  CG1  . VAL A  1 81  ? 94.141  16.113  12.887  1.000 71.516  ? 102 VAL AAA CG1  1 
ATOM   1191  C  CG2  . VAL A  1 81  ? 95.806  14.318  12.413  1.000 69.930  ? 102 VAL AAA CG2  1 
ATOM   1192  H  H    . VAL A  1 81  ? 96.648  13.671  14.861  1.000 83.163  ? 102 VAL AAA H    1 
ATOM   1193  H  HA   . VAL A  1 81  ? 96.472  16.246  14.252  1.000 74.724  ? 102 VAL AAA HA   1 
ATOM   1194  H  HB   . VAL A  1 81  ? 94.392  14.348  13.900  1.000 71.978  ? 102 VAL AAA HB   1 
ATOM   1195  H  HG11 . VAL A  1 81  ? 93.452  16.378  13.521  1.000 71.567  ? 102 VAL AAA HG11 1 
ATOM   1196  H  HG12 . VAL A  1 81  ? 93.721  15.784  12.074  1.000 71.565  ? 102 VAL AAA HG12 1 
ATOM   1197  H  HG13 . VAL A  1 81  ? 94.699  16.882  12.675  1.000 71.570  ? 102 VAL AAA HG13 1 
ATOM   1198  H  HG21 . VAL A  1 81  ? 96.652  14.782  12.287  1.000 70.491  ? 102 VAL AAA HG21 1 
ATOM   1199  H  HG22 . VAL A  1 81  ? 95.306  14.323  11.578  1.000 70.488  ? 102 VAL AAA HG22 1 
ATOM   1200  H  HG23 . VAL A  1 81  ? 95.979  13.398  12.678  1.000 70.519  ? 102 VAL AAA HG23 1 
ATOM   1201  N  N    . VAL A  1 82  ? 94.529  15.336  16.647  1.000 68.823  ? 103 VAL AAA N    1 
ATOM   1202  C  CA   . VAL A  1 82  ? 93.683  15.763  17.803  1.000 74.742  ? 103 VAL AAA CA   1 
ATOM   1203  C  C    . VAL A  1 82  ? 94.522  16.633  18.741  1.000 77.047  ? 103 VAL AAA C    1 
ATOM   1204  O  O    . VAL A  1 82  ? 94.071  17.749  19.060  1.000 82.158  ? 103 VAL AAA O    1 
ATOM   1205  C  CB   . VAL A  1 82  ? 93.072  14.556  18.537  1.000 75.993  ? 103 VAL AAA CB   1 
ATOM   1206  C  CG1  . VAL A  1 82  ? 92.506  14.934  19.900  1.000 72.569  ? 103 VAL AAA CG1  1 
ATOM   1207  C  CG2  . VAL A  1 82  ? 92.003  13.898  17.680  1.000 79.237  ? 103 VAL AAA CG2  1 
ATOM   1208  H  H    . VAL A  1 82  ? 94.627  14.432  16.588  1.000 70.343  ? 103 VAL AAA H    1 
ATOM   1209  H  HA   . VAL A  1 82  ? 92.954  16.308  17.455  1.000 74.245  ? 103 VAL AAA HA   1 
ATOM   1210  H  HB   . VAL A  1 82  ? 93.795  13.897  18.682  1.000 75.670  ? 103 VAL AAA HB   1 
ATOM   1211  H  HG11 . VAL A  1 82  ? 93.235  15.081  20.527  1.000 73.678  ? 103 VAL AAA HG11 1 
ATOM   1212  H  HG12 . VAL A  1 82  ? 91.939  14.215  20.228  1.000 73.641  ? 103 VAL AAA HG12 1 
ATOM   1213  H  HG13 . VAL A  1 82  ? 91.980  15.749  19.819  1.000 73.623  ? 103 VAL AAA HG13 1 
ATOM   1214  H  HG21 . VAL A  1 82  ? 91.292  14.536  17.501  1.000 78.200  ? 103 VAL AAA HG21 1 
ATOM   1215  H  HG22 . VAL A  1 82  ? 91.637  13.129  18.150  1.000 78.177  ? 103 VAL AAA HG22 1 
ATOM   1216  H  HG23 . VAL A  1 82  ? 92.396  13.605  16.839  1.000 78.185  ? 103 VAL AAA HG23 1 
ATOM   1217  N  N    . SER A  1 83  ? 95.694  16.147  19.153  1.000 80.119  ? 104 SER AAA N    1 
ATOM   1218  C  CA   . SER A  1 83  ? 96.651  16.890  20.014  1.000 88.381  ? 104 SER AAA CA   1 
ATOM   1219  C  C    . SER A  1 83  ? 96.916  18.278  19.409  1.000 91.254  ? 104 SER AAA C    1 
ATOM   1220  O  O    . SER A  1 83  ? 96.855  19.275  20.163  1.000 87.363  ? 104 SER AAA O    1 
ATOM   1221  C  CB   . SER A  1 83  ? 97.925  16.109  20.196  1.000 92.380  ? 104 SER AAA CB   1 
ATOM   1222  O  OG   . SER A  1 83  ? 98.762  16.722  21.165  1.000 96.812  ? 104 SER AAA OG   1 
ATOM   1223  H  H    . SER A  1 83  ? 95.994  15.315  18.935  1.000 81.263  ? 104 SER AAA H    1 
ATOM   1224  H  HA   . SER A  1 83  ? 96.229  17.017  20.905  1.000 88.022  ? 104 SER AAA HA   1 
ATOM   1225  H  HB2  . SER A  1 83  ? 97.709  15.194  20.483  1.000 92.409  ? 104 SER AAA HB2  1 
ATOM   1226  H  HB3  . SER A  1 83  ? 98.402  16.057  19.337  1.000 92.435  ? 104 SER AAA HB3  1 
ATOM   1227  H  HG   . SER A  1 83  ? 99.454  16.259  21.248  0.000 97.000  ? 104 SER AAA HG   1 
ATOM   1228  N  N    . ARG A  1 84  ? 97.168  18.324  18.093  1.000 96.435  ? 105 ARG AAA N    1 
ATOM   1229  C  CA   . ARG A  1 84  ? 97.437  19.558  17.301  1.000 95.294  ? 105 ARG AAA CA   1 
ATOM   1230  C  C    . ARG A  1 84  ? 96.199  20.469  17.327  1.000 90.513  ? 105 ARG AAA C    1 
ATOM   1231  O  O    . ARG A  1 84  ? 96.333  21.642  17.712  1.000 87.492  ? 105 ARG AAA O    1 
ATOM   1232  C  CB   . ARG A  1 84  ? 97.865  19.188  15.873  1.000 99.487  ? 105 ARG AAA CB   1 
ATOM   1233  C  CG   . ARG A  1 84  ? 96.738  18.899  14.892  1.000 105.527 ? 105 ARG AAA CG   1 
ATOM   1234  C  CD   . ARG A  1 84  ? 96.280  20.070  14.043  1.000 107.701 ? 105 ARG AAA CD   1 
ATOM   1235  N  NE   . ARG A  1 84  ? 96.338  19.638  12.655  1.000 110.367 ? 105 ARG AAA NE   1 
ATOM   1236  C  CZ   . ARG A  1 84  ? 97.454  19.287  12.017  1.000 116.365 ? 105 ARG AAA CZ   1 
ATOM   1237  N  NH1  . ARG A  1 84  ? 98.630  19.327  12.627  1.000 118.650 ? 105 ARG AAA NH1  1 
ATOM   1238  N  NH2  . ARG A  1 84  ? 97.389  18.891  10.758  1.000 120.334 ? 105 ARG AAA NH2  1 
ATOM   1239  H  H    . ARG A  1 84  ? 97.191  17.567  17.586  1.000 94.892  ? 105 ARG AAA H    1 
ATOM   1240  H  HA   . ARG A  1 84  ? 98.181  20.038  17.732  1.000 95.335  ? 105 ARG AAA HA   1 
ATOM   1241  H  HB2  . ARG A  1 84  ? 98.404  19.925  15.520  1.000 99.932  ? 105 ARG AAA HB2  1 
ATOM   1242  H  HB3  . ARG A  1 84  ? 98.444  18.399  15.921  1.000 99.855  ? 105 ARG AAA HB3  1 
ATOM   1243  H  HG2  . ARG A  1 84  ? 97.027  18.178  14.296  1.000 104.309 ? 105 ARG AAA HG2  1 
ATOM   1244  H  HG3  . ARG A  1 84  ? 95.973  18.569  15.386  1.000 104.051 ? 105 ARG AAA HG3  1 
ATOM   1245  H  HD2  . ARG A  1 84  ? 95.362  20.321  14.280  1.000 107.753 ? 105 ARG AAA HD2  1 
ATOM   1246  H  HD3  . ARG A  1 84  ? 96.867  20.843  14.182  1.000 107.774 ? 105 ARG AAA HD3  1 
ATOM   1247  H  HE   . ARG A  1 84  ? 95.588  19.584  12.216  1.000 111.510 ? 105 ARG AAA HE   1 
ATOM   1248  H  HH11 . ARG A  1 84  ? 98.693  19.590  13.455  1.000 117.450 ? 105 ARG AAA HH11 1 
ATOM   1249  H  HH12 . ARG A  1 84  ? 99.355  19.099  12.186  1.000 117.613 ? 105 ARG AAA HH12 1 
ATOM   1250  H  HH21 . ARG A  1 84  ? 96.611  18.861  10.345  1.000 118.670 ? 105 ARG AAA HH21 1 
ATOM   1251  H  HH22 . ARG A  1 84  ? 98.125  18.664  10.329  1.000 118.670 ? 105 ARG AAA HH22 1 
ATOM   1252  N  N    . ALA A  1 85  ? 95.037  19.939  16.944  1.000 86.862  ? 106 ALA AAA N    1 
ATOM   1253  C  CA   . ALA A  1 85  ? 93.757  20.678  16.903  1.000 83.097  ? 106 ALA AAA CA   1 
ATOM   1254  C  C    . ALA A  1 85  ? 93.442  21.205  18.310  1.000 86.149  ? 106 ALA AAA C    1 
ATOM   1255  O  O    . ALA A  1 85  ? 93.081  22.386  18.412  1.000 98.698  ? 106 ALA AAA O    1 
ATOM   1256  C  CB   . ALA A  1 85  ? 92.654  19.803  16.357  1.000 78.700  ? 106 ALA AAA CB   1 
ATOM   1257  H  H    . ALA A  1 85  ? 94.930  19.058  16.749  1.000 86.884  ? 106 ALA AAA H    1 
ATOM   1258  H  HA   . ALA A  1 85  ? 93.869  21.452  16.303  1.000 83.533  ? 106 ALA AAA HA   1 
ATOM   1259  H  HB1  . ALA A  1 85  ? 91.807  20.276  16.413  1.000 80.024  ? 106 ALA AAA HB1  1 
ATOM   1260  H  HB2  . ALA A  1 85  ? 92.842  19.586  15.428  1.000 80.024  ? 106 ALA AAA HB2  1 
ATOM   1261  H  HB3  . ALA A  1 85  ? 92.602  18.983  16.876  1.000 80.050  ? 106 ALA AAA HB3  1 
ATOM   1262  N  N    . VAL A  1 86  ? 93.626  20.391  19.358  1.000 87.415  ? 107 VAL AAA N    1 
ATOM   1263  C  CA   . VAL A  1 86  ? 93.242  20.746  20.761  1.000 92.452  ? 107 VAL AAA CA   1 
ATOM   1264  C  C    . VAL A  1 86  ? 94.193  21.821  21.304  1.000 94.672  ? 107 VAL AAA C    1 
ATOM   1265  O  O    . VAL A  1 86  ? 93.715  22.692  22.059  1.000 100.988 ? 107 VAL AAA O    1 
ATOM   1266  C  CB   . VAL A  1 86  ? 93.197  19.513  21.687  1.000 98.813  ? 107 VAL AAA CB   1 
ATOM   1267  C  CG1  . VAL A  1 86  ? 93.196  19.893  23.164  1.000 98.687  ? 107 VAL AAA CG1  1 
ATOM   1268  C  CG2  . VAL A  1 86  ? 91.995  18.638  21.381  1.000 103.256 ? 107 VAL AAA CG2  1 
ATOM   1269  H  H    . VAL A  1 86  ? 93.995  19.562  19.278  1.000 88.313  ? 107 VAL AAA H    1 
ATOM   1270  H  HA   . VAL A  1 86  ? 92.347  21.129  20.733  1.000 93.084  ? 107 VAL AAA HA   1 
ATOM   1271  H  HB   . VAL A  1 86  ? 94.012  18.980  21.513  1.000 98.335  ? 107 VAL AAA HB   1 
ATOM   1272  H  HG11 . VAL A  1 86  ? 94.095  20.149  23.436  1.000 98.710  ? 107 VAL AAA HG11 1 
ATOM   1273  H  HG12 . VAL A  1 86  ? 92.904  19.132  23.694  1.000 98.724  ? 107 VAL AAA HG12 1 
ATOM   1274  H  HG13 . VAL A  1 86  ? 92.588  20.639  23.308  1.000 98.714  ? 107 VAL AAA HG13 1 
ATOM   1275  H  HG21 . VAL A  1 86  ? 91.191  19.053  21.739  1.000 101.843 ? 107 VAL AAA HG21 1 
ATOM   1276  H  HG22 . VAL A  1 86  ? 92.117  17.763  21.789  1.000 101.843 ? 107 VAL AAA HG22 1 
ATOM   1277  H  HG23 . VAL A  1 86  ? 91.903  18.535  20.417  1.000 101.789 ? 107 VAL AAA HG23 1 
ATOM   1278  N  N    . SER A  1 87  ? 95.481  21.763  20.961  1.000 96.548  ? 108 SER AAA N    1 
ATOM   1279  C  CA   . SER A  1 87  ? 96.491  22.770  21.387  1.000 99.467  ? 108 SER AAA CA   1 
ATOM   1280  C  C    . SER A  1 87  ? 96.196  24.114  20.708  1.000 93.413  ? 108 SER AAA C    1 
ATOM   1281  O  O    . SER A  1 87  ? 96.401  25.155  21.357  1.000 88.436  ? 108 SER AAA O    1 
ATOM   1282  C  CB   . SER A  1 87  ? 97.894  22.299  21.113  1.000 105.418 ? 108 SER AAA CB   1 
ATOM   1283  O  OG   . SER A  1 87  ? 98.146  22.230  19.719  1.000 117.065 ? 108 SER AAA OG   1 
ATOM   1284  H  H    . SER A  1 87  ? 95.839  21.102  20.446  1.000 96.771  ? 108 SER AAA H    1 
ATOM   1285  H  HA   . SER A  1 87  ? 96.394  22.896  22.369  1.000 98.814  ? 108 SER AAA HA   1 
ATOM   1286  H  HB2  . SER A  1 87  ? 98.534  22.919  21.531  1.000 106.604 ? 108 SER AAA HB2  1 
ATOM   1287  H  HB3  . SER A  1 87  ? 98.024  21.411  21.513  1.000 106.709 ? 108 SER AAA HB3  1 
ATOM   1288  H  HG   . SER A  1 87  ? 98.935  21.960  19.600  0.000 115.980 ? 108 SER AAA HG   1 
ATOM   1289  N  N    . ASP A  1 88  ? 95.701  24.084  19.464  1.000 93.370  ? 109 ASP AAA N    1 
ATOM   1290  C  CA   . ASP A  1 88  ? 95.328  25.285  18.666  1.000 95.233  ? 109 ASP AAA CA   1 
ATOM   1291  C  C    . ASP A  1 88  ? 94.056  25.927  19.243  1.000 97.211  ? 109 ASP AAA C    1 
ATOM   1292  O  O    . ASP A  1 88  ? 93.649  26.974  18.710  1.000 107.471 ? 109 ASP AAA O    1 
ATOM   1293  C  CB   . ASP A  1 88  ? 95.100  24.942  17.187  1.000 96.281  ? 109 ASP AAA CB   1 
ATOM   1294  C  CG   . ASP A  1 88  ? 96.338  24.561  16.399  1.000 98.967  ? 109 ASP AAA CG   1 
ATOM   1295  O  OD1  . ASP A  1 88  ? 97.442  24.911  16.844  1.000 110.146 ? 109 ASP AAA OD1  1 
ATOM   1296  O  OD2  . ASP A  1 88  ? 96.182  23.921  15.337  1.000 95.219  ? 109 ASP AAA OD2  1 
ATOM   1297  H  H    . ASP A  1 88  ? 95.566  23.302  19.017  1.000 93.841  ? 109 ASP AAA H    1 
ATOM   1298  H  HA   . ASP A  1 88  ? 96.064  25.938  18.726  1.000 95.466  ? 109 ASP AAA HA   1 
ATOM   1299  H  HB2  . ASP A  1 88  ? 94.469  24.196  17.133  1.000 96.640  ? 109 ASP AAA HB2  1 
ATOM   1300  H  HB3  . ASP A  1 88  ? 94.692  25.713  16.744  1.000 96.667  ? 109 ASP AAA HB3  1 
ATOM   1301  N  N    . GLY A  1 89  ? 93.435  25.318  20.264  1.000 98.362  ? 110 GLY AAA N    1 
ATOM   1302  C  CA   . GLY A  1 89  ? 92.304  25.895  21.021  1.000 101.088 ? 110 GLY AAA CA   1 
ATOM   1303  C  C    . GLY A  1 89  ? 90.943  25.384  20.558  1.000 100.733 ? 110 GLY AAA C    1 
ATOM   1304  O  O    . GLY A  1 89  ? 89.937  25.728  21.217  1.000 99.536  ? 110 GLY AAA O    1 
ATOM   1305  H  H    . GLY A  1 89  ? 93.660  24.483  20.538  1.000 98.680  ? 110 GLY AAA H    1 
ATOM   1306  H  HA2  . GLY A  1 89  ? 92.421  25.680  21.980  1.000 100.350 ? 110 GLY AAA HA2  1 
ATOM   1307  H  HA3  . GLY A  1 89  ? 92.328  26.881  20.930  1.000 100.356 ? 110 GLY AAA HA3  1 
ATOM   1308  N  N    . TYR A  1 90  ? 90.900  24.595  19.474  1.000 97.974  ? 111 TYR AAA N    1 
ATOM   1309  C  CA   . TYR A  1 90  ? 89.670  23.979  18.905  1.000 96.379  ? 111 TYR AAA CA   1 
ATOM   1310  C  C    . TYR A  1 90  ? 89.072  22.933  19.856  1.000 98.049  ? 111 TYR AAA C    1 
ATOM   1311  O  O    . TYR A  1 90  ? 89.823  22.196  20.526  1.000 99.544  ? 111 TYR AAA O    1 
ATOM   1312  C  CB   . TYR A  1 90  ? 89.954  23.227  17.603  1.000 94.755  ? 111 TYR AAA CB   1 
ATOM   1313  C  CG   . TYR A  1 90  ? 90.240  24.064  16.384  1.000 92.637  ? 111 TYR AAA CG   1 
ATOM   1314  C  CD1  . TYR A  1 90  ? 89.214  24.609  15.629  1.000 96.407  ? 111 TYR AAA CD1  1 
ATOM   1315  C  CD2  . TYR A  1 90  ? 91.538  24.254  15.944  1.000 91.474  ? 111 TYR AAA CD2  1 
ATOM   1316  C  CE1  . TYR A  1 90  ? 89.474  25.344  14.484  1.000 100.249 ? 111 TYR AAA CE1  1 
ATOM   1317  C  CE2  . TYR A  1 90  ? 91.818  24.989  14.804  1.000 92.945  ? 111 TYR AAA CE2  1 
ATOM   1318  C  CZ   . TYR A  1 90  ? 90.782  25.528  14.064  1.000 97.534  ? 111 TYR AAA CZ   1 
ATOM   1319  O  OH   . TYR A  1 90  ? 91.052  26.276  12.958  1.000 104.373 ? 111 TYR AAA OH   1 
ATOM   1320  H  H    . TYR A  1 90  ? 91.642  24.378  18.994  1.000 98.210  ? 111 TYR AAA H    1 
ATOM   1321  H  HA   . TYR A  1 90  ? 88.998  24.687  18.735  1.000 96.681  ? 111 TYR AAA HA   1 
ATOM   1322  H  HB2  . TYR A  1 90  ? 90.717  22.633  17.756  1.000 94.630  ? 111 TYR AAA HB2  1 
ATOM   1323  H  HB3  . TYR A  1 90  ? 89.179  22.659  17.408  1.000 94.631  ? 111 TYR AAA HB3  1 
ATOM   1324  H  HD1  . TYR A  1 90  ? 88.321  24.479  15.901  1.000 96.325  ? 111 TYR AAA HD1  1 
ATOM   1325  H  HD2  . TYR A  1 90  ? 92.250  23.880  16.434  1.000 92.547  ? 111 TYR AAA HD2  1 
ATOM   1326  H  HE1  . TYR A  1 90  ? 88.764  25.721  13.991  1.000 98.369  ? 111 TYR AAA HE1  1 
ATOM   1327  H  HE2  . TYR A  1 90  ? 92.711  25.118  14.530  1.000 93.900  ? 111 TYR AAA HE2  1 
ATOM   1328  H  HH   . TYR A  1 90  ? 90.796  27.040  13.046  0.000 100.570 ? 111 TYR AAA HH   1 
ATOM   1329  N  N    . SER A  1 91  ? 87.743  22.824  19.852  1.000 98.466  ? 112 SER AAA N    1 
ATOM   1330  C  CA   . SER A  1 91  ? 87.014  21.605  20.280  1.000 95.964  ? 112 SER AAA CA   1 
ATOM   1331  C  C    . SER A  1 91  ? 87.027  20.622  19.109  1.000 87.620  ? 112 SER AAA C    1 
ATOM   1332  O  O    . SER A  1 91  ? 86.950  21.086  17.958  1.000 81.757  ? 112 SER AAA O    1 
ATOM   1333  C  CB   . SER A  1 91  ? 85.624  21.926  20.755  1.000 97.555  ? 112 SER AAA CB   1 
ATOM   1334  O  OG   . SER A  1 91  ? 85.709  22.593  21.999  1.000 97.481  ? 112 SER AAA OG   1 
ATOM   1335  H  H    . SER A  1 91  ? 87.184  23.491  19.584  1.000 97.764  ? 112 SER AAA H    1 
ATOM   1336  H  HA   . SER A  1 91  ? 87.515  21.197  21.033  1.000 95.009  ? 112 SER AAA HA   1 
ATOM   1337  H  HB2  . SER A  1 91  ? 85.170  22.500  20.097  1.000 97.154  ? 112 SER AAA HB2  1 
ATOM   1338  H  HB3  . SER A  1 91  ? 85.106  21.096  20.855  1.000 97.138  ? 112 SER AAA HB3  1 
ATOM   1339  H  HG   . SER A  1 91  ? 84.947  22.775  22.271  0.000 95.720  ? 112 SER AAA HG   1 
ATOM   1340  N  N    . CYS A  1 92  ? 87.165  19.323  19.385  1.000 80.417  ? 113 CYS AAA N    1 
ATOM   1341  C  CA   . CYS A  1 92  ? 87.387  18.285  18.347  1.000 79.738  ? 113 CYS AAA CA   1 
ATOM   1342  C  C    . CYS A  1 92  ? 86.136  17.427  18.145  1.000 81.304  ? 113 CYS AAA C    1 
ATOM   1343  O  O    . CYS A  1 92  ? 85.800  16.637  19.050  1.000 77.920  ? 113 CYS AAA O    1 
ATOM   1344  C  CB   . CYS A  1 92  ? 88.572  17.402  18.704  1.000 80.806  ? 113 CYS AAA CB   1 
ATOM   1345  S  SG   . CYS A  1 92  ? 90.078  17.853  17.811  1.000 91.210  ? 113 CYS AAA SG   1 
ATOM   1346  H  H    . CYS A  1 92  ? 87.141  18.981  20.227  1.000 81.921  ? 113 CYS AAA H    1 
ATOM   1347  H  HA   . CYS A  1 92  ? 87.592  18.742  17.499  1.000 80.419  ? 113 CYS AAA HA   1 
ATOM   1348  H  HB2  . CYS A  1 92  ? 88.748  17.467  19.665  1.000 82.866  ? 113 CYS AAA HB2  1 
ATOM   1349  H  HB3  . CYS A  1 92  ? 88.357  16.469  18.499  1.000 82.862  ? 113 CYS AAA HB3  1 
ATOM   1350  H  HG   . CYS A  1 92  ? 90.790  17.010  18.272  0.000 91.640  ? 113 CYS AAA HG   1 
ATOM   1351  N  N    . VAL A  1 93  ? 85.510  17.560  16.971  1.000 85.774  ? 114 VAL AAA N    1 
ATOM   1352  C  CA   . VAL A  1 93  ? 84.478  16.620  16.444  1.000 91.102  ? 114 VAL AAA CA   1 
ATOM   1353  C  C    . VAL A  1 93  ? 85.183  15.556  15.605  1.000 93.079  ? 114 VAL AAA C    1 
ATOM   1354  O  O    . VAL A  1 93  ? 85.829  15.929  14.610  1.000 95.851  ? 114 VAL AAA O    1 
ATOM   1355  C  CB   . VAL A  1 93  ? 83.417  17.344  15.598  1.000 95.030  ? 114 VAL AAA CB   1 
ATOM   1356  C  CG1  . VAL A  1 93  ? 82.590  16.365  14.772  1.000 96.097  ? 114 VAL AAA CG1  1 
ATOM   1357  C  CG2  . VAL A  1 93  ? 82.526  18.213  16.467  1.000 97.888  ? 114 VAL AAA CG2  1 
ATOM   1358  H  H    . VAL A  1 93  ? 85.681  18.255  16.407  1.000 85.918  ? 114 VAL AAA H    1 
ATOM   1359  H  HA   . VAL A  1 93  ? 84.037  16.188  17.195  1.000 91.085  ? 114 VAL AAA HA   1 
ATOM   1360  H  HB   . VAL A  1 93  ? 83.895  17.938  14.969  1.000 94.977  ? 114 VAL AAA HB   1 
ATOM   1361  H  HG11 . VAL A  1 93  ? 83.075  16.129  13.963  1.000 95.752  ? 114 VAL AAA HG11 1 
ATOM   1362  H  HG12 . VAL A  1 93  ? 81.743  16.779  14.530  1.000 95.762  ? 114 VAL AAA HG12 1 
ATOM   1363  H  HG13 . VAL A  1 93  ? 82.418  15.562  15.294  1.000 95.745  ? 114 VAL AAA HG13 1 
ATOM   1364  H  HG21 . VAL A  1 93  ? 82.018  17.651  17.078  1.000 96.975  ? 114 VAL AAA HG21 1 
ATOM   1365  H  HG22 . VAL A  1 93  ? 81.913  18.716  15.903  1.000 96.956  ? 114 VAL AAA HG22 1 
ATOM   1366  H  HG23 . VAL A  1 93  ? 83.079  18.830  16.978  1.000 96.939  ? 114 VAL AAA HG23 1 
ATOM   1367  N  N    . THR A  1 94  ? 85.015  14.283  15.965  1.000 90.621  ? 115 THR AAA N    1 
ATOM   1368  C  CA   . THR A  1 94  ? 85.582  13.127  15.227  1.000 84.176  ? 115 THR AAA CA   1 
ATOM   1369  C  C    . THR A  1 94  ? 84.427  12.275  14.694  1.000 79.922  ? 115 THR AAA C    1 
ATOM   1370  O  O    . THR A  1 94  ? 83.714  11.673  15.518  1.000 70.836  ? 115 THR AAA O    1 
ATOM   1371  C  CB   . THR A  1 94  ? 86.560  12.336  16.104  1.000 83.300  ? 115 THR AAA CB   1 
ATOM   1372  O  OG1  . THR A  1 94  ? 87.174  13.242  17.024  1.000 86.775  ? 115 THR AAA OG1  1 
ATOM   1373  C  CG2  . THR A  1 94  ? 87.609  11.622  15.281  1.000 81.304  ? 115 THR AAA CG2  1 
ATOM   1374  H  H    . THR A  1 94  ? 84.535  14.029  16.697  1.000 89.623  ? 115 THR AAA H    1 
ATOM   1375  H  HA   . THR A  1 94  ? 86.083  13.480  14.458  1.000 84.369  ? 115 THR AAA HA   1 
ATOM   1376  H  HB   . THR A  1 94  ? 86.046  11.665  16.615  1.000 83.691  ? 115 THR AAA HB   1 
ATOM   1377  H  HG1  . THR A  1 94  ? 87.723  12.833  17.508  0.000 86.320  ? 115 THR AAA HG1  1 
ATOM   1378  H  HG21 . THR A  1 94  ? 87.184  11.181  14.524  1.000 81.896  ? 115 THR AAA HG21 1 
ATOM   1379  H  HG22 . THR A  1 94  ? 88.057  10.956  15.832  1.000 81.871  ? 115 THR AAA HG22 1 
ATOM   1380  H  HG23 . THR A  1 94  ? 88.263  12.266  14.956  1.000 81.896  ? 115 THR AAA HG23 1 
ATOM   1381  N  N    . LEU A  1 95  ? 84.237  12.261  13.370  1.000 80.235  ? 116 LEU AAA N    1 
ATOM   1382  C  CA   . LEU A  1 95  ? 83.222  11.415  12.689  1.000 78.656  ? 116 LEU AAA CA   1 
ATOM   1383  C  C    . LEU A  1 95  ? 83.833  10.042  12.429  1.000 79.114  ? 116 LEU AAA C    1 
ATOM   1384  O  O    . LEU A  1 95  ? 84.983  10.003  11.958  1.000 87.199  ? 116 LEU AAA O    1 
ATOM   1385  C  CB   . LEU A  1 95  ? 82.787  12.052  11.370  1.000 79.852  ? 116 LEU AAA CB   1 
ATOM   1386  C  CG   . LEU A  1 95  ? 82.370  13.518  11.432  1.000 83.013  ? 116 LEU AAA CG   1 
ATOM   1387  C  CD1  . LEU A  1 95  ? 81.757  13.948  10.104  1.000 79.960  ? 116 LEU AAA CD1  1 
ATOM   1388  C  CD2  . LEU A  1 95  ? 81.395  13.783  12.572  1.000 84.754  ? 116 LEU AAA CD2  1 
ATOM   1389  H  H    . LEU A  1 95  ? 84.732  12.770  12.799  1.000 79.817  ? 116 LEU AAA H    1 
ATOM   1390  H  HA   . LEU A  1 95  ? 82.443  11.313  13.283  1.000 79.247  ? 116 LEU AAA HA   1 
ATOM   1391  H  HB2  . LEU A  1 95  ? 83.525  11.970  10.734  1.000 80.296  ? 116 LEU AAA HB2  1 
ATOM   1392  H  HB3  . LEU A  1 95  ? 82.036  11.535  11.015  1.000 80.303  ? 116 LEU AAA HB3  1 
ATOM   1393  H  HG   . LEU A  1 95  ? 83.181  14.062  11.587  1.000 82.125  ? 116 LEU AAA HG   1 
ATOM   1394  H  HD11 . LEU A  1 95  ? 82.272  13.571  9.370   1.000 80.893  ? 116 LEU AAA HD11 1 
ATOM   1395  H  HD12 . LEU A  1 95  ? 81.766  14.919  10.041  1.000 80.945  ? 116 LEU AAA HD12 1 
ATOM   1396  H  HD13 . LEU A  1 95  ? 80.839  13.630  10.053  1.000 80.899  ? 116 LEU AAA HD13 1 
ATOM   1397  H  HD21 . LEU A  1 95  ? 80.702  13.100  12.572  1.000 84.213  ? 116 LEU AAA HD21 1 
ATOM   1398  H  HD22 . LEU A  1 95  ? 80.988  14.658  12.454  1.000 84.250  ? 116 LEU AAA HD22 1 
ATOM   1399  H  HD23 . LEU A  1 95  ? 81.872  13.761  13.420  1.000 84.206  ? 116 LEU AAA HD23 1 
ATOM   1400  N  N    . GLY A  1 96  ? 83.086  8.977   12.727  1.000 77.469  ? 117 GLY AAA N    1 
ATOM   1401  C  CA   . GLY A  1 96  ? 83.503  7.580   12.522  1.000 73.302  ? 117 GLY AAA CA   1 
ATOM   1402  C  C    . GLY A  1 96  ? 82.676  6.924   11.424  1.000 72.304  ? 117 GLY AAA C    1 
ATOM   1403  O  O    . GLY A  1 96  ? 81.660  7.479   11.002  1.000 70.926  ? 117 GLY AAA O    1 
ATOM   1404  H  H    . GLY A  1 96  ? 82.252  9.060   13.083  1.000 76.851  ? 117 GLY AAA H    1 
ATOM   1405  H  HA2  . GLY A  1 96  ? 84.460  7.566   12.272  1.000 74.040  ? 117 GLY AAA HA2  1 
ATOM   1406  H  HA3  . GLY A  1 96  ? 83.391  7.079   13.365  1.000 74.086  ? 117 GLY AAA HA3  1 
ATOM   1407  N  N    . GLY A  1 97  ? 83.136  5.754   10.974  1.000 71.337  ? 118 GLY AAA N    1 
ATOM   1408  C  CA   . GLY A  1 97  ? 84.242  5.054   11.614  1.000 70.260  ? 118 GLY AAA CA   1 
ATOM   1409  C  C    . GLY A  1 97  ? 83.768  4.136   12.729  1.000 67.298  ? 118 GLY AAA C    1 
ATOM   1410  O  O    . GLY A  1 97  ? 82.706  4.373   13.283  1.000 66.598  ? 118 GLY AAA O    1 
ATOM   1411  H  H    . GLY A  1 97  ? 82.728  5.368   10.138  1.000 71.525  ? 118 GLY AAA H    1 
ATOM   1412  H  HA2  . GLY A  1 97  ? 84.741  4.535   10.941  1.000 70.036  ? 118 GLY AAA HA2  1 
ATOM   1413  H  HA3  . GLY A  1 97  ? 84.872  5.714   11.989  1.000 69.867  ? 118 GLY AAA HA3  1 
ATOM   1414  N  N    . ASP A  1 98  ? 84.522  3.089   13.040  1.000 63.747  ? 119 ASP AAA N    1 
ATOM   1415  C  CA   . ASP A  1 98  ? 84.193  2.180   14.163  1.000 63.593  ? 119 ASP AAA CA   1 
ATOM   1416  C  C    . ASP A  1 98  ? 84.661  2.845   15.458  1.000 64.324  ? 119 ASP AAA C    1 
ATOM   1417  O  O    . ASP A  1 98  ? 85.422  3.823   15.419  1.000 64.573  ? 119 ASP AAA O    1 
ATOM   1418  C  CB   . ASP A  1 98  ? 84.817  0.807   13.932  1.000 65.153  ? 119 ASP AAA CB   1 
ATOM   1419  C  CG   . ASP A  1 98  ? 86.330  0.835   13.821  1.000 66.737  ? 119 ASP AAA CG   1 
ATOM   1420  O  OD1  . ASP A  1 98  ? 86.942  1.853   14.218  1.000 66.605  ? 119 ASP AAA OD1  1 
ATOM   1421  O  OD2  . ASP A  1 98  ? 86.887  -0.152  13.291  1.000 66.396  ? 119 ASP AAA OD2  1 
ATOM   1422  H  H    . ASP A  1 98  ? 85.279  2.873   12.586  1.000 64.688  ? 119 ASP AAA H    1 
ATOM   1423  H  HA   . ASP A  1 98  ? 83.213  2.073   14.200  1.000 64.062  ? 119 ASP AAA HA   1 
ATOM   1424  H  HB2  . ASP A  1 98  ? 84.573  0.216   14.674  1.000 65.145  ? 119 ASP AAA HB2  1 
ATOM   1425  H  HB3  . ASP A  1 98  ? 84.454  0.426   13.106  1.000 65.145  ? 119 ASP AAA HB3  1 
ATOM   1426  N  N    . HIS A  1 99  ? 84.217  2.325   16.594  1.000 66.188  ? 120 HIS AAA N    1 
ATOM   1427  C  CA   . HIS A  1 99  ? 84.486  2.889   17.942  1.000 65.056  ? 120 HIS AAA CA   1 
ATOM   1428  C  C    . HIS A  1 99  ? 85.979  2.797   18.297  1.000 69.081  ? 120 HIS AAA C    1 
ATOM   1429  O  O    . HIS A  1 99  ? 86.384  3.445   19.276  1.000 73.081  ? 120 HIS AAA O    1 
ATOM   1430  C  CB   . HIS A  1 99  ? 83.597  2.195   18.975  1.000 64.826  ? 120 HIS AAA CB   1 
ATOM   1431  C  CG   . HIS A  1 99  ? 83.150  3.114   20.048  1.000 62.283  ? 120 HIS AAA CG   1 
ATOM   1432  N  ND1  . HIS A  1 99  ? 81.840  3.214   20.447  1.000 63.624  ? 120 HIS AAA ND1  1 
ATOM   1433  C  CD2  . HIS A  1 99  ? 83.851  3.969   20.807  1.000 60.287  ? 120 HIS AAA CD2  1 
ATOM   1434  C  CE1  . HIS A  1 99  ? 81.746  4.129   21.389  1.000 61.883  ? 120 HIS AAA CE1  1 
ATOM   1435  N  NE2  . HIS A  1 99  ? 82.972  4.609   21.627  1.000 59.222  ? 120 HIS AAA NE2  1 
ATOM   1436  H  H    . HIS A  1 99  ? 83.717  1.564   16.627  1.000 65.463  ? 120 HIS AAA H    1 
ATOM   1437  H  HA   . HIS A  1 99  ? 84.242  3.844   17.918  1.000 66.009  ? 120 HIS AAA HA   1 
ATOM   1438  H  HB2  . HIS A  1 99  ? 82.806  1.824   18.526  1.000 64.308  ? 120 HIS AAA HB2  1 
ATOM   1439  H  HB3  . HIS A  1 99  ? 84.094  1.448   19.378  1.000 64.320  ? 120 HIS AAA HB3  1 
ATOM   1440  H  HD1  . HIS A  1 99  ? 81.173  2.767   20.106  1.000 62.962  ? 120 HIS AAA HD1  1 
ATOM   1441  H  HD2  . HIS A  1 99  ? 84.774  4.131   20.760  1.000 60.654  ? 120 HIS AAA HD2  1 
ATOM   1442  H  HE1  . HIS A  1 99  ? 80.959  4.381   21.838  1.000 61.741  ? 120 HIS AAA HE1  1 
ATOM   1443  H  HE2  . HIS A  1 99  ? 83.175  5.187   22.263  0.000 59.270  ? 120 HIS AAA HE2  1 
ATOM   1444  N  N    . SER A  1 100 ? 86.779  2.041   17.540  1.000 70.474  ? 121 SER AAA N    1 
ATOM   1445  C  CA   . SER A  1 100 ? 88.244  1.911   17.752  1.000 74.100  ? 121 SER AAA CA   1 
ATOM   1446  C  C    . SER A  1 100 ? 88.921  3.288   17.734  1.000 79.648  ? 121 SER AAA C    1 
ATOM   1447  O  O    . SER A  1 100 ? 89.909  3.460   18.482  1.000 82.646  ? 121 SER AAA O    1 
ATOM   1448  C  CB   . SER A  1 100 ? 88.863  0.972   16.746  1.000 74.119  ? 121 SER AAA CB   1 
ATOM   1449  O  OG   . SER A  1 100 ? 88.987  1.563   15.459  1.000 72.187  ? 121 SER AAA OG   1 
ATOM   1450  H  H    . SER A  1 100 ? 86.483  1.529   16.850  1.000 70.958  ? 121 SER AAA H    1 
ATOM   1451  H  HA   . SER A  1 100 ? 88.382  1.523   18.653  1.000 74.399  ? 121 SER AAA HA   1 
ATOM   1452  H  HB2  . SER A  1 100 ? 89.754  0.703   17.065  1.000 73.647  ? 121 SER AAA HB2  1 
ATOM   1453  H  HB3  . SER A  1 100 ? 88.310  0.161   16.679  1.000 73.642  ? 121 SER AAA HB3  1 
ATOM   1454  H  HG   . SER A  1 100 ? 89.317  0.986   14.945  0.000 73.160  ? 121 SER AAA HG   1 
ATOM   1455  N  N    . LEU A  1 101 ? 88.445  4.212   16.885  1.000 78.906  ? 122 LEU AAA N    1 
ATOM   1456  C  CA   . LEU A  1 101 ? 89.070  5.551   16.717  1.000 71.410  ? 122 LEU AAA CA   1 
ATOM   1457  C  C    . LEU A  1 101 ? 89.087  6.296   18.054  1.000 66.656  ? 122 LEU AAA C    1 
ATOM   1458  O  O    . LEU A  1 101 ? 89.833  7.293   18.142  1.000 70.434  ? 122 LEU AAA O    1 
ATOM   1459  C  CB   . LEU A  1 101 ? 88.358  6.360   15.624  1.000 69.963  ? 122 LEU AAA CB   1 
ATOM   1460  C  CG   . LEU A  1 101 ? 86.940  6.850   15.910  1.000 70.300  ? 122 LEU AAA CG   1 
ATOM   1461  C  CD1  . LEU A  1 101 ? 86.916  8.060   16.840  1.000 70.174  ? 122 LEU AAA CD1  1 
ATOM   1462  C  CD2  . LEU A  1 101 ? 86.260  7.209   14.599  1.000 71.629  ? 122 LEU AAA CD2  1 
ATOM   1463  H  H    . LEU A  1 101 ? 87.718  4.071   16.355  1.000 77.166  ? 122 LEU AAA H    1 
ATOM   1464  H  HA   . LEU A  1 101 ? 90.001  5.409   16.443  1.000 71.560  ? 122 LEU AAA HA   1 
ATOM   1465  H  HB2  . LEU A  1 101 ? 88.912  7.139   15.419  1.000 70.383  ? 122 LEU AAA HB2  1 
ATOM   1466  H  HB3  . LEU A  1 101 ? 88.328  5.809   14.817  1.000 70.430  ? 122 LEU AAA HB3  1 
ATOM   1467  H  HG   . LEU A  1 101 ? 86.434  6.116   16.337  1.000 70.445  ? 122 LEU AAA HG   1 
ATOM   1468  H  HD11 . LEU A  1 101 ? 86.768  7.763   17.755  1.000 70.195  ? 122 LEU AAA HD11 1 
ATOM   1469  H  HD12 . LEU A  1 101 ? 86.197  8.661   16.579  1.000 70.205  ? 122 LEU AAA HD12 1 
ATOM   1470  H  HD13 . LEU A  1 101 ? 87.765  8.531   16.787  1.000 70.195  ? 122 LEU AAA HD13 1 
ATOM   1471  H  HD21 . LEU A  1 101 ? 86.892  7.668   14.022  1.000 71.299  ? 122 LEU AAA HD21 1 
ATOM   1472  H  HD22 . LEU A  1 101 ? 85.499  7.789   14.771  1.000 71.301  ? 122 LEU AAA HD22 1 
ATOM   1473  H  HD23 . LEU A  1 101 ? 85.954  6.396   14.160  1.000 71.242  ? 122 LEU AAA HD23 1 
ATOM   1474  N  N    . ALA A  1 102 ? 88.302  5.853   19.044  1.000 63.251  ? 123 ALA AAA N    1 
ATOM   1475  C  CA   . ALA A  1 102 ? 88.206  6.507   20.370  1.000 62.619  ? 123 ALA AAA CA   1 
ATOM   1476  C  C    . ALA A  1 102 ? 89.545  6.425   21.099  1.000 63.966  ? 123 ALA AAA C    1 
ATOM   1477  O  O    . ALA A  1 102 ? 89.849  7.413   21.817  1.000 69.080  ? 123 ALA AAA O    1 
ATOM   1478  C  CB   . ALA A  1 102 ? 87.127  5.910   21.207  1.000 63.435  ? 123 ALA AAA CB   1 
ATOM   1479  H  H    . ALA A  1 102 ? 87.744  5.139   18.969  1.000 63.948  ? 123 ALA AAA H    1 
ATOM   1480  H  HA   . ALA A  1 102 ? 87.994  7.457   20.225  1.000 63.183  ? 123 ALA AAA HA   1 
ATOM   1481  H  HB1  . ALA A  1 102 ? 87.077  6.379   22.057  1.000 63.171  ? 123 ALA AAA HB1  1 
ATOM   1482  H  HB2  . ALA A  1 102 ? 86.275  5.988   20.745  1.000 63.166  ? 123 ALA AAA HB2  1 
ATOM   1483  H  HB3  . ALA A  1 102 ? 87.321  4.971   21.368  1.000 63.170  ? 123 ALA AAA HB3  1 
ATOM   1484  N  N    . ILE A  1 103 ? 90.323  5.358   20.856  1.000 68.095  ? 124 ILE AAA N    1 
ATOM   1485  C  CA   . ILE A  1 103 ? 91.713  5.163   21.378  1.000 73.074  ? 124 ILE AAA CA   1 
ATOM   1486  C  C    . ILE A  1 103 ? 92.537  6.422   21.090  1.000 78.277  ? 124 ILE AAA C    1 
ATOM   1487  O  O    . ILE A  1 103 ? 92.960  7.105   22.050  1.000 86.992  ? 124 ILE AAA O    1 
ATOM   1488  C  CB   . ILE A  1 103 ? 92.401  3.926   20.759  1.000 75.756  ? 124 ILE AAA CB   1 
ATOM   1489  C  CG1  . ILE A  1 103 ? 91.726  2.609   21.146  1.000 79.348  ? 124 ILE AAA CG1  1 
ATOM   1490  C  CG2  . ILE A  1 103 ? 93.881  3.899   21.110  1.000 73.795  ? 124 ILE AAA CG2  1 
ATOM   1491  C  CD1  . ILE A  1 103 ? 91.967  1.473   20.174  1.000 77.606  ? 124 ILE AAA CD1  1 
ATOM   1492  H  H    . ILE A  1 103 ? 90.040  4.666   20.338  1.000 68.257  ? 124 ILE AAA H    1 
ATOM   1493  H  HA   . ILE A  1 103 ? 91.666  5.038   22.339  1.000 73.550  ? 124 ILE AAA HA   1 
ATOM   1494  H  HB   . ILE A  1 103 ? 92.331  4.012   19.777  1.000 75.531  ? 124 ILE AAA HB   1 
ATOM   1495  H  HG12 . ILE A  1 103 ? 92.054  2.338   22.030  1.000 78.045  ? 124 ILE AAA HG12 1 
ATOM   1496  H  HG13 . ILE A  1 103 ? 90.761  2.758   21.218  1.000 77.970  ? 124 ILE AAA HG13 1 
ATOM   1497  H  HG21 . ILE A  1 103 ? 94.375  4.471   20.497  1.000 74.396  ? 124 ILE AAA HG21 1 
ATOM   1498  H  HG22 . ILE A  1 103 ? 94.217  2.988   21.039  1.000 74.409  ? 124 ILE AAA HG22 1 
ATOM   1499  H  HG23 . ILE A  1 103 ? 94.008  4.217   22.021  1.000 74.388  ? 124 ILE AAA HG23 1 
ATOM   1500  H  HD11 . ILE A  1 103 ? 91.815  1.783   19.264  1.000 78.125  ? 124 ILE AAA HD11 1 
ATOM   1501  H  HD12 . ILE A  1 103 ? 91.358  0.740   20.370  1.000 78.105  ? 124 ILE AAA HD12 1 
ATOM   1502  H  HD13 . ILE A  1 103 ? 92.885  1.161   20.259  1.000 78.116  ? 124 ILE AAA HD13 1 
ATOM   1503  N  N    . GLY A  1 104 ? 92.735  6.713   19.806  1.000 79.459  ? 125 GLY AAA N    1 
ATOM   1504  C  CA   . GLY A  1 104 ? 93.468  7.893   19.325  1.000 79.819  ? 125 GLY AAA CA   1 
ATOM   1505  C  C    . GLY A  1 104 ? 92.911  9.182   19.899  1.000 75.813  ? 125 GLY AAA C    1 
ATOM   1506  O  O    . GLY A  1 104 ? 93.733  9.985   20.384  1.000 74.005  ? 125 GLY AAA O    1 
ATOM   1507  H  H    . GLY A  1 104 ? 92.397  6.197   19.140  1.000 79.193  ? 125 GLY AAA H    1 
ATOM   1508  H  HA2  . GLY A  1 104 ? 94.417  7.805   19.581  1.000 78.778  ? 125 GLY AAA HA2  1 
ATOM   1509  H  HA3  . GLY A  1 104 ? 93.418  7.920   18.339  1.000 78.733  ? 125 GLY AAA HA3  1 
ATOM   1510  N  N    . THR A  1 105 ? 91.590  9.397   19.835  1.000 69.795  ? 126 THR AAA N    1 
ATOM   1511  C  CA   . THR A  1 105 ? 90.967  10.706  20.172  1.000 71.431  ? 126 THR AAA CA   1 
ATOM   1512  C  C    . THR A  1 105 ? 91.177  11.016  21.656  1.000 71.155  ? 126 THR AAA C    1 
ATOM   1513  O  O    . THR A  1 105 ? 91.568  12.155  21.961  1.000 77.420  ? 126 THR AAA O    1 
ATOM   1514  C  CB   . THR A  1 105 ? 89.475  10.807  19.831  1.000 72.740  ? 126 THR AAA CB   1 
ATOM   1515  O  OG1  . THR A  1 105 ? 88.769  9.809   20.560  1.000 79.020  ? 126 THR AAA OG1  1 
ATOM   1516  C  CG2  . THR A  1 105 ? 89.174  10.691  18.352  1.000 71.930  ? 126 THR AAA CG2  1 
ATOM   1517  H  H    . THR A  1 105 ? 90.983  8.766   19.584  1.000 71.567  ? 126 THR AAA H    1 
ATOM   1518  H  HA   . THR A  1 105 ? 91.441  11.394  19.652  1.000 71.351  ? 126 THR AAA HA   1 
ATOM   1519  H  HB   . THR A  1 105 ? 89.161  11.691  20.135  1.000 73.546  ? 126 THR AAA HB   1 
ATOM   1520  H  HG1  . THR A  1 105 ? 87.944  9.873   20.373  0.000 79.700  ? 126 THR AAA HG1  1 
ATOM   1521  H  HG21 . THR A  1 105 ? 89.589  11.431  17.875  1.000 72.201  ? 126 THR AAA HG21 1 
ATOM   1522  H  HG22 . THR A  1 105 ? 88.210  10.718  18.213  1.000 72.190  ? 126 THR AAA HG22 1 
ATOM   1523  H  HG23 . THR A  1 105 ? 89.524  9.849   18.013  1.000 72.222  ? 126 THR AAA HG23 1 
ATOM   1524  N  N    . ILE A  1 106 ? 90.914  10.053  22.538  1.000 72.183  ? 127 ILE AAA N    1 
ATOM   1525  C  CA   . ILE A  1 106 ? 91.038  10.223  24.017  1.000 79.059  ? 127 ILE AAA CA   1 
ATOM   1526  C  C    . ILE A  1 106 ? 92.529  10.339  24.353  1.000 84.954  ? 127 ILE AAA C    1 
ATOM   1527  O  O    . ILE A  1 106 ? 92.865  11.100  25.281  1.000 92.448  ? 127 ILE AAA O    1 
ATOM   1528  C  CB   . ILE A  1 106 ? 90.346  9.072   24.780  1.000 80.980  ? 127 ILE AAA CB   1 
ATOM   1529  C  CG1  . ILE A  1 106 ? 88.842  9.020   24.480  1.000 83.009  ? 127 ILE AAA CG1  1 
ATOM   1530  C  CG2  . ILE A  1 106 ? 90.625  9.171   26.281  1.000 79.739  ? 127 ILE AAA CG2  1 
ATOM   1531  C  CD1  . ILE A  1 106 ? 88.170  7.736   24.943  1.000 82.700  ? 127 ILE AAA CD1  1 
ATOM   1532  H  H    . ILE A  1 106 ? 90.646  9.219   22.288  1.000 73.559  ? 127 ILE AAA H    1 
ATOM   1533  H  HA   . ILE A  1 106 ? 90.602  11.057  24.265  1.000 79.126  ? 127 ILE AAA HA   1 
ATOM   1534  H  HB   . ILE A  1 106 ? 90.741  8.226   24.458  1.000 80.704  ? 127 ILE AAA HB   1 
ATOM   1535  H  HG12 . ILE A  1 106 ? 88.407  9.780   24.921  1.000 82.432  ? 127 ILE AAA HG12 1 
ATOM   1536  H  HG13 . ILE A  1 106 ? 88.707  9.115   23.514  1.000 82.374  ? 127 ILE AAA HG13 1 
ATOM   1537  H  HG21 . ILE A  1 106 ? 91.509  8.815   26.473  1.000 80.126  ? 127 ILE AAA HG21 1 
ATOM   1538  H  HG22 . ILE A  1 106 ? 89.960  8.660   26.774  1.000 80.128  ? 127 ILE AAA HG22 1 
ATOM   1539  H  HG23 . ILE A  1 106 ? 90.586  10.103  26.559  1.000 80.113  ? 127 ILE AAA HG23 1 
ATOM   1540  H  HD11 . ILE A  1 106 ? 88.714  6.972   24.687  1.000 82.749  ? 127 ILE AAA HD11 1 
ATOM   1541  H  HD12 . ILE A  1 106 ? 87.293  7.661   24.529  1.000 82.774  ? 127 ILE AAA HD12 1 
ATOM   1542  H  HD13 . ILE A  1 106 ? 88.069  7.751   25.911  1.000 82.768  ? 127 ILE AAA HD13 1 
ATOM   1543  N  N    . SER A  1 107 ? 93.386  9.630   23.608  1.000 87.529  ? 128 SER AAA N    1 
ATOM   1544  C  CA   . SER A  1 107 ? 94.865  9.704   23.733  1.000 91.005  ? 128 SER AAA CA   1 
ATOM   1545  C  C    . SER A  1 107 ? 95.342  11.117  23.372  1.000 94.087  ? 128 SER AAA C    1 
ATOM   1546  O  O    . SER A  1 107 ? 95.921  11.784  24.254  1.000 97.178  ? 128 SER AAA O    1 
ATOM   1547  C  CB   . SER A  1 107 ? 95.539  8.652   22.890  1.000 92.454  ? 128 SER AAA CB   1 
ATOM   1548  O  OG   . SER A  1 107 ? 95.357  7.361   23.460  1.000 94.116  ? 128 SER AAA OG   1 
ATOM   1549  H  H    . SER A  1 107 ? 93.121  9.035   22.972  1.000 87.690  ? 128 SER AAA H    1 
ATOM   1550  H  HA   . SER A  1 107 ? 95.098  9.535   24.685  1.000 91.176  ? 128 SER AAA HA   1 
ATOM   1551  H  HB2  . SER A  1 107 ? 95.164  8.667   21.982  1.000 92.423  ? 128 SER AAA HB2  1 
ATOM   1552  H  HB3  . SER A  1 107 ? 96.501  8.850   22.827  1.000 92.478  ? 128 SER AAA HB3  1 
ATOM   1553  H  HG   . SER A  1 107 ? 95.743  6.791   22.970  0.000 94.990  ? 128 SER AAA HG   1 
ATOM   1554  N  N    . GLY A  1 108 ? 95.081  11.556  22.134  1.000 96.270  ? 129 GLY AAA N    1 
ATOM   1555  C  CA   . GLY A  1 108 ? 95.485  12.874  21.599  1.000 97.830  ? 129 GLY AAA CA   1 
ATOM   1556  C  C    . GLY A  1 108 ? 94.939  14.031  22.427  1.000 97.155  ? 129 GLY AAA C    1 
ATOM   1557  O  O    . GLY A  1 108 ? 95.654  15.046  22.587  1.000 99.608  ? 129 GLY AAA O    1 
ATOM   1558  H  H    . GLY A  1 108 ? 94.622  11.047  21.534  1.000 96.097  ? 129 GLY AAA H    1 
ATOM   1559  H  HA2  . GLY A  1 108 ? 96.474  12.923  21.579  1.000 97.294  ? 129 GLY AAA HA2  1 
ATOM   1560  H  HA3  . GLY A  1 108 ? 95.154  12.955  20.672  1.000 97.295  ? 129 GLY AAA HA3  1 
ATOM   1561  N  N    . HIS A  1 109 ? 93.705  13.890  22.918  1.000 93.811  ? 130 HIS AAA N    1 
ATOM   1562  C  CA   . HIS A  1 109 ? 92.999  14.865  23.791  1.000 95.738  ? 130 HIS AAA CA   1 
ATOM   1563  C  C    . HIS A  1 109 ? 93.747  14.981  25.125  1.000 94.765  ? 130 HIS AAA C    1 
ATOM   1564  O  O    . HIS A  1 109 ? 93.965  16.120  25.583  1.000 93.605  ? 130 HIS AAA O    1 
ATOM   1565  C  CB   . HIS A  1 109 ? 91.533  14.431  23.949  1.000 101.238 ? 130 HIS AAA CB   1 
ATOM   1566  C  CG   . HIS A  1 109 ? 90.660  15.405  24.665  1.000 106.677 ? 130 HIS AAA CG   1 
ATOM   1567  N  ND1  . HIS A  1 109 ? 89.457  15.032  25.237  1.000 107.502 ? 130 HIS AAA ND1  1 
ATOM   1568  C  CD2  . HIS A  1 109 ? 90.801  16.726  24.904  1.000 111.628 ? 130 HIS AAA CD2  1 
ATOM   1569  C  CE1  . HIS A  1 109 ? 88.895  16.082  25.796  1.000 111.524 ? 130 HIS AAA CE1  1 
ATOM   1570  N  NE2  . HIS A  1 109 ? 89.699  17.135  25.605  1.000 114.550 ? 130 HIS AAA NE2  1 
ATOM   1571  H  H    . HIS A  1 109 ? 93.191  13.158  22.740  1.000 95.075  ? 130 HIS AAA H    1 
ATOM   1572  H  HA   . HIS A  1 109 ? 93.022  15.744  23.346  1.000 96.211  ? 130 HIS AAA HA   1 
ATOM   1573  H  HB2  . HIS A  1 109 ? 91.155  14.278  23.055  1.000 101.071 ? 130 HIS AAA HB2  1 
ATOM   1574  H  HB3  . HIS A  1 109 ? 91.509  13.575  24.431  1.000 101.132 ? 130 HIS AAA HB3  1 
ATOM   1575  H  HD1  . HIS A  1 109 ? 89.112  14.229  25.206  0.000 107.160 ? 130 HIS AAA HD1  1 
ATOM   1576  H  HD2  . HIS A  1 109 ? 91.519  17.269  24.637  1.000 110.968 ? 130 HIS AAA HD2  1 
ATOM   1577  H  HE1  . HIS A  1 109 ? 88.070  16.090  26.252  1.000 111.099 ? 130 HIS AAA HE1  1 
ATOM   1578  H  HE2  . HIS A  1 109 ? 89.548  17.951  25.884  0.000 114.280 ? 130 HIS AAA HE2  1 
ATOM   1579  N  N    . ALA A  1 110 ? 94.159  13.841  25.695  1.000 94.541  ? 131 ALA AAA N    1 
ATOM   1580  C  CA   . ALA A  1 110 ? 94.773  13.721  27.040  1.000 98.247  ? 131 ALA AAA CA   1 
ATOM   1581  C  C    . ALA A  1 110 ? 96.152  14.388  27.081  1.000 105.338 ? 131 ALA AAA C    1 
ATOM   1582  O  O    . ALA A  1 110 ? 96.600  14.720  28.198  1.000 103.244 ? 131 ALA AAA O    1 
ATOM   1583  C  CB   . ALA A  1 110 ? 94.869  12.271  27.433  1.000 96.741  ? 131 ALA AAA CB   1 
ATOM   1584  H  H    . ALA A  1 110 ? 94.083  13.033  25.283  1.000 95.451  ? 131 ALA AAA H    1 
ATOM   1585  H  HA   . ALA A  1 110 ? 94.194  14.181  27.684  1.000 98.433  ? 131 ALA AAA HA   1 
ATOM   1586  H  HB1  . ALA A  1 110 ? 95.292  12.198  28.305  1.000 97.130  ? 131 ALA AAA HB1  1 
ATOM   1587  H  HB2  . ALA A  1 110 ? 93.979  11.885  27.474  1.000 97.063  ? 131 ALA AAA HB2  1 
ATOM   1588  H  HB3  . ALA A  1 110 ? 95.400  11.789  26.777  1.000 97.150  ? 131 ALA AAA HB3  1 
ATOM   1589  N  N    . ARG A  1 111 ? 96.796  14.558  25.919  1.000 113.837 ? 132 ARG AAA N    1 
ATOM   1590  C  CA   . ARG A  1 111 ? 98.194  15.059  25.781  1.000 117.775 ? 132 ARG AAA CA   1 
ATOM   1591  C  C    . ARG A  1 111 ? 98.281  16.536  26.188  1.000 126.884 ? 132 ARG AAA C    1 
ATOM   1592  O  O    . ARG A  1 111 ? 99.352  16.937  26.679  1.000 135.615 ? 132 ARG AAA O    1 
ATOM   1593  C  CB   . ARG A  1 111 ? 98.709  14.859  24.351  1.000 113.436 ? 132 ARG AAA CB   1 
ATOM   1594  C  CG   . ARG A  1 111 ? 99.228  13.456  24.066  1.000 109.534 ? 132 ARG AAA CG   1 
ATOM   1595  C  CD   . ARG A  1 111 ? 99.650  13.291  22.619  1.000 106.793 ? 132 ARG AAA CD   1 
ATOM   1596  N  NE   . ARG A  1 111 ? 99.723  11.897  22.200  1.000 102.414 ? 132 ARG AAA NE   1 
ATOM   1597  C  CZ   . ARG A  1 111 ? 99.882  11.488  20.942  1.000 100.302 ? 132 ARG AAA CZ   1 
ATOM   1598  N  NH1  . ARG A  1 111 ? 99.941  10.193  20.680  1.000 100.319 ? 132 ARG AAA NH1  1 
ATOM   1599  N  NH2  . ARG A  1 111 ? 100.001 12.362  19.954  1.000 97.995  ? 132 ARG AAA NH2  1 
ATOM   1600  H  H    . ARG A  1 111 ? 96.411  14.359  25.120  1.000 112.577 ? 132 ARG AAA H    1 
ATOM   1601  H  HA   . ARG A  1 111 ? 98.764  14.537  26.392  1.000 117.836 ? 132 ARG AAA HA   1 
ATOM   1602  H  HB2  . ARG A  1 111 ? 97.984  15.062  23.725  1.000 113.452 ? 132 ARG AAA HB2  1 
ATOM   1603  H  HB3  . ARG A  1 111 ? 99.432  15.500  24.189  1.000 113.512 ? 132 ARG AAA HB3  1 
ATOM   1604  H  HG2  . ARG A  1 111 ? 99.997  13.270  24.646  1.000 109.772 ? 132 ARG AAA HG2  1 
ATOM   1605  H  HG3  . ARG A  1 111 ? 98.527  12.802  24.271  1.000 109.758 ? 132 ARG AAA HG3  1 
ATOM   1606  H  HD2  . ARG A  1 111 ? 99.009  13.763  22.046  1.000 106.364 ? 132 ARG AAA HD2  1 
ATOM   1607  H  HD3  . ARG A  1 111 ? 100.528 13.709  22.492  1.000 106.369 ? 132 ARG AAA HD3  1 
ATOM   1608  H  HE   . ARG A  1 111 ? 99.653  11.285  22.817  1.000 102.736 ? 132 ARG AAA HE   1 
ATOM   1609  H  HH11 . ARG A  1 111 ? 99.865  9.609   21.332  1.000 100.379 ? 132 ARG AAA HH11 1 
ATOM   1610  H  HH12 . ARG A  1 111 ? 100.048 9.918   19.851  1.000 100.379 ? 132 ARG AAA HH12 1 
ATOM   1611  H  HH21 . ARG A  1 111 ? 99.968  13.225  20.118  1.000 98.977  ? 132 ARG AAA HH21 1 
ATOM   1612  H  HH22 . ARG A  1 111 ? 100.109 12.076  19.127  1.000 98.960  ? 132 ARG AAA HH22 1 
ATOM   1613  N  N    . HIS A  1 112 ? 97.219  17.320  25.967  1.000 131.677 ? 133 HIS AAA N    1 
ATOM   1614  C  CA   . HIS A  1 112 ? 97.116  18.741  26.402  1.000 134.279 ? 133 HIS AAA CA   1 
ATOM   1615  C  C    . HIS A  1 112 ? 96.104  18.879  27.548  1.000 134.079 ? 133 HIS AAA C    1 
ATOM   1616  O  O    . HIS A  1 112 ? 96.242  19.838  28.333  1.000 133.923 ? 133 HIS AAA O    1 
ATOM   1617  C  CB   . HIS A  1 112 ? 96.808  19.635  25.194  1.000 136.619 ? 133 HIS AAA CB   1 
ATOM   1618  C  CG   . HIS A  1 112 ? 97.896  19.607  24.175  1.000 144.115 ? 133 HIS AAA CG   1 
ATOM   1619  N  ND1  . HIS A  1 112 ? 99.099  20.259  24.368  1.000 153.468 ? 133 HIS AAA ND1  1 
ATOM   1620  C  CD2  . HIS A  1 112 ? 97.992  18.975  22.986  1.000 147.054 ? 133 HIS AAA CD2  1 
ATOM   1621  C  CE1  . HIS A  1 112 ? 99.884  20.044  23.333  1.000 156.891 ? 133 HIS AAA CE1  1 
ATOM   1622  N  NE2  . HIS A  1 112 ? 99.228  19.259  22.471  1.000 153.956 ? 133 HIS AAA NE2  1 
ATOM   1623  H  H    . HIS A  1 112 ? 96.489  17.046  25.496  1.000 131.072 ? 133 HIS AAA H    1 
ATOM   1624  H  HA   . HIS A  1 112 ? 97.997  19.009  26.753  1.000 134.164 ? 133 HIS AAA HA   1 
ATOM   1625  H  HB2  . HIS A  1 112 ? 95.969  19.336  24.778  1.000 137.776 ? 133 HIS AAA HB2  1 
ATOM   1626  H  HB3  . HIS A  1 112 ? 96.680  20.560  25.502  1.000 137.776 ? 133 HIS AAA HB3  1 
ATOM   1627  H  HD1  . HIS A  1 112 ? 99.316  20.718  25.076  0.000 154.170 ? 133 HIS AAA HD1  1 
ATOM   1628  H  HD2  . HIS A  1 112 ? 97.333  18.441  22.583  1.000 147.715 ? 133 HIS AAA HD2  1 
ATOM   1629  H  HE1  . HIS A  1 112 ? 100.752 20.390  23.218  1.000 154.880 ? 133 HIS AAA HE1  1 
ATOM   1630  H  HE2  . HIS A  1 112 ? 99.544  18.968  21.701  0.000 155.180 ? 133 HIS AAA HE2  1 
ATOM   1631  N  N    . CYS A  1 113 ? 95.144  17.952  27.651  1.000 129.090 ? 134 CYS AAA N    1 
ATOM   1632  C  CA   . CYS A  1 113 ? 94.095  17.908  28.706  1.000 123.495 ? 134 CYS AAA CA   1 
ATOM   1633  C  C    . CYS A  1 113 ? 94.262  16.635  29.531  1.000 119.124 ? 134 CYS AAA C    1 
ATOM   1634  O  O    . CYS A  1 113 ? 93.467  15.708  29.428  1.000 113.567 ? 134 CYS AAA O    1 
ATOM   1635  C  CB   . CYS A  1 113 ? 92.705  17.985  28.087  1.000 124.878 ? 134 CYS AAA CB   1 
ATOM   1636  S  SG   . CYS A  1 113 ? 92.466  19.455  27.055  1.000 128.919 ? 134 CYS AAA SG   1 
ATOM   1637  H  H    . CYS A  1 113 ? 95.054  17.267  27.060  1.000 128.905 ? 134 CYS AAA H    1 
ATOM   1638  H  HA   . CYS A  1 113 ? 94.216  18.688  29.295  1.000 123.985 ? 134 CYS AAA HA   1 
ATOM   1639  H  HB2  . CYS A  1 113 ? 92.553  17.190  27.537  1.000 125.373 ? 134 CYS AAA HB2  1 
ATOM   1640  H  HB3  . CYS A  1 113 ? 92.036  17.992  28.801  1.000 125.391 ? 134 CYS AAA HB3  1 
ATOM   1641  H  HG   . CYS A  1 113 ? 91.333  19.224  26.730  0.000 130.790 ? 134 CYS AAA HG   1 
ATOM   1642  N  N    . PRO A  1 114 ? 95.301  16.553  30.389  1.000 120.421 ? 135 PRO AAA N    1 
ATOM   1643  C  CA   . PRO A  1 114 ? 95.619  15.317  31.100  1.000 116.856 ? 135 PRO AAA CA   1 
ATOM   1644  C  C    . PRO A  1 114 ? 94.616  14.983  32.210  1.000 111.153 ? 135 PRO AAA C    1 
ATOM   1645  O  O    . PRO A  1 114 ? 94.588  13.838  32.614  1.000 112.914 ? 135 PRO AAA O    1 
ATOM   1646  C  CB   . PRO A  1 114 ? 96.998  15.617  31.699  1.000 121.843 ? 135 PRO AAA CB   1 
ATOM   1647  C  CG   . PRO A  1 114 ? 96.948  17.104  31.956  1.000 125.767 ? 135 PRO AAA CG   1 
ATOM   1648  C  CD   . PRO A  1 114 ? 96.193  17.659  30.767  1.000 124.762 ? 135 PRO AAA CD   1 
ATOM   1649  H  HA   . PRO A  1 114 ? 95.687  14.567  30.458  1.000 117.297 ? 135 PRO AAA HA   1 
ATOM   1650  H  HB2  . PRO A  1 114 ? 97.139  15.119  32.532  1.000 121.524 ? 135 PRO AAA HB2  1 
ATOM   1651  H  HB3  . PRO A  1 114 ? 97.714  15.393  31.067  1.000 121.541 ? 135 PRO AAA HB3  1 
ATOM   1652  H  HG2  . PRO A  1 114 ? 96.476  17.299  32.792  1.000 124.589 ? 135 PRO AAA HG2  1 
ATOM   1653  H  HG3  . PRO A  1 114 ? 97.850  17.481  32.005  1.000 124.589 ? 135 PRO AAA HG3  1 
ATOM   1654  H  HD2  . PRO A  1 114 ? 95.685  18.453  31.013  1.000 123.958 ? 135 PRO AAA HD2  1 
ATOM   1655  H  HD3  . PRO A  1 114 ? 96.802  17.882  30.039  1.000 123.986 ? 135 PRO AAA HD3  1 
ATOM   1656  N  N    . ASP A  1 115 ? 93.838  15.971  32.667  1.000 102.650 ? 136 ASP AAA N    1 
ATOM   1657  C  CA   . ASP A  1 115 ? 92.815  15.786  33.733  1.000 98.329  ? 136 ASP AAA CA   1 
ATOM   1658  C  C    . ASP A  1 115 ? 91.429  15.607  33.097  1.000 91.001  ? 136 ASP AAA C    1 
ATOM   1659  O  O    . ASP A  1 115 ? 90.441  15.839  33.808  1.000 92.668  ? 136 ASP AAA O    1 
ATOM   1660  C  CB   . ASP A  1 115 ? 92.834  16.947  34.737  1.000 101.816 ? 136 ASP AAA CB   1 
ATOM   1661  C  CG   . ASP A  1 115 ? 92.034  16.695  36.010  1.000 101.975 ? 136 ASP AAA CG   1 
ATOM   1662  O  OD1  . ASP A  1 115 ? 91.833  15.512  36.355  1.000 95.602  ? 136 ASP AAA OD1  1 
ATOM   1663  O  OD2  . ASP A  1 115 ? 91.590  17.685  36.644  1.000 101.817 ? 136 ASP AAA OD2  1 
ATOM   1664  H  H    . ASP A  1 115 ? 93.894  16.826  32.362  1.000 103.600 ? 136 ASP AAA H    1 
ATOM   1665  H  HA   . ASP A  1 115 ? 93.036  14.960  34.225  1.000 98.210  ? 136 ASP AAA HA   1 
ATOM   1666  H  HB2  . ASP A  1 115 ? 93.762  17.132  34.990  1.000 101.015 ? 136 ASP AAA HB2  1 
ATOM   1667  H  HB3  . ASP A  1 115 ? 92.473  17.747  34.302  1.000 101.015 ? 136 ASP AAA HB3  1 
ATOM   1668  N  N    . LEU A  1 116 ? 91.342  15.188  31.829  1.000 79.729  ? 137 LEU AAA N    1 
ATOM   1669  C  CA   . LEU A  1 116 ? 90.037  15.087  31.114  1.000 73.737  ? 137 LEU AAA CA   1 
ATOM   1670  C  C    . LEU A  1 116 ? 89.228  13.933  31.710  1.000 71.712  ? 137 LEU AAA C    1 
ATOM   1671  O  O    . LEU A  1 116 ? 89.866  12.990  32.227  1.000 67.584  ? 137 LEU AAA O    1 
ATOM   1672  C  CB   . LEU A  1 116 ? 90.259  14.903  29.606  1.000 70.638  ? 137 LEU AAA CB   1 
ATOM   1673  C  CG   . LEU A  1 116 ? 90.569  13.490  29.110  1.000 71.222  ? 137 LEU AAA CG   1 
ATOM   1674  C  CD1  . LEU A  1 116 ? 89.305  12.698  28.806  1.000 71.786  ? 137 LEU AAA CD1  1 
ATOM   1675  C  CD2  . LEU A  1 116 ? 91.430  13.542  27.867  1.000 72.938  ? 137 LEU AAA CD2  1 
ATOM   1676  H  H    . LEU A  1 116 ? 92.061  14.929  31.336  1.000 80.800  ? 137 LEU AAA H    1 
ATOM   1677  H  HA   . LEU A  1 116 ? 89.543  15.924  31.267  1.000 73.923  ? 137 LEU AAA HA   1 
ATOM   1678  H  HB2  . LEU A  1 116 ? 89.456  15.218  29.145  1.000 71.505  ? 137 LEU AAA HB2  1 
ATOM   1679  H  HB3  . LEU A  1 116 ? 90.991  15.492  29.337  1.000 71.585  ? 137 LEU AAA HB3  1 
ATOM   1680  H  HG   . LEU A  1 116 ? 91.073  13.014  29.816  1.000 71.528  ? 137 LEU AAA HG   1 
ATOM   1681  H  HD11 . LEU A  1 116 ? 88.950  12.320  29.629  1.000 71.602  ? 137 LEU AAA HD11 1 
ATOM   1682  H  HD12 . LEU A  1 116 ? 89.514  11.978  28.185  1.000 71.604  ? 137 LEU AAA HD12 1 
ATOM   1683  H  HD13 . LEU A  1 116 ? 88.640  13.285  28.406  1.000 71.600  ? 137 LEU AAA HD13 1 
ATOM   1684  H  HD21 . LEU A  1 116 ? 90.874  13.744  27.095  1.000 72.506  ? 137 LEU AAA HD21 1 
ATOM   1685  H  HD22 . LEU A  1 116 ? 91.863  12.680  27.736  1.000 72.507  ? 137 LEU AAA HD22 1 
ATOM   1686  H  HD23 . LEU A  1 116 ? 92.106  14.231  27.966  1.000 72.598  ? 137 LEU AAA HD23 1 
ATOM   1687  N  N    . CYS A  1 117 ? 87.892  14.016  31.646  1.000 72.158  ? 138 CYS AAA N    1 
ATOM   1688  C  CA   . CYS A  1 117 ? 86.958  12.890  31.942  1.000 73.036  ? 138 CYS AAA CA   1 
ATOM   1689  C  C    . CYS A  1 117 ? 86.135  12.536  30.695  1.000 73.858  ? 138 CYS AAA C    1 
ATOM   1690  O  O    . CYS A  1 117 ? 86.013  13.385  29.778  1.000 69.199  ? 138 CYS AAA O    1 
ATOM   1691  C  CB   . CYS A  1 117 ? 86.034  13.195  33.113  1.000 73.285  ? 138 CYS AAA CB   1 
ATOM   1692  S  SG   . CYS A  1 117 ? 85.123  14.747  32.937  1.000 78.564  ? 138 CYS AAA SG   1 
ATOM   1693  H  H    . CYS A  1 117 ? 87.451  14.778  31.413  1.000 72.257  ? 138 CYS AAA H    1 
ATOM   1694  H  HA   . CYS A  1 117 ? 87.502  12.105  32.182  1.000 73.051  ? 138 CYS AAA HA   1 
ATOM   1695  H  HB2  . CYS A  1 117 ? 85.388  12.466  33.208  1.000 74.433  ? 138 CYS AAA HB2  1 
ATOM   1696  H  HB3  . CYS A  1 117 ? 86.562  13.236  33.936  1.000 74.445  ? 138 CYS AAA HB3  1 
ATOM   1697  H  HG   . CYS A  1 117 ? 84.523  14.675  33.978  0.000 79.620  ? 138 CYS AAA HG   1 
ATOM   1698  N  N    . VAL A  1 118 ? 85.618  11.306  30.666  1.000 78.789  ? 139 VAL AAA N    1 
ATOM   1699  C  CA   . VAL A  1 118 ? 84.922  10.708  29.491  1.000 85.289  ? 139 VAL AAA CA   1 
ATOM   1700  C  C    . VAL A  1 118 ? 83.470  10.411  29.876  1.000 88.942  ? 139 VAL AAA C    1 
ATOM   1701  O  O    . VAL A  1 118 ? 83.231  9.947   31.009  1.000 92.303  ? 139 VAL AAA O    1 
ATOM   1702  C  CB   . VAL A  1 118 ? 85.643  9.440   28.992  1.000 88.174  ? 139 VAL AAA CB   1 
ATOM   1703  C  CG1  . VAL A  1 118 ? 84.968  8.851   27.756  1.000 90.724  ? 139 VAL AAA CG1  1 
ATOM   1704  C  CG2  . VAL A  1 118 ? 87.120  9.703   28.730  1.000 91.045  ? 139 VAL AAA CG2  1 
ATOM   1705  H  H    . VAL A  1 118 ? 85.661  10.743  31.382  1.000 79.042  ? 139 VAL AAA H    1 
ATOM   1706  H  HA   . VAL A  1 118 ? 84.922  11.362  28.772  1.000 85.194  ? 139 VAL AAA HA   1 
ATOM   1707  H  HB   . VAL A  1 118 ? 85.584  8.767   29.713  1.000 88.602  ? 139 VAL AAA HB   1 
ATOM   1708  H  HG11 . VAL A  1 118 ? 84.150  8.394   28.018  1.000 89.928  ? 139 VAL AAA HG11 1 
ATOM   1709  H  HG12 . VAL A  1 118 ? 85.568  8.216   27.328  1.000 89.931  ? 139 VAL AAA HG12 1 
ATOM   1710  H  HG13 . VAL A  1 118 ? 84.754  9.565   27.131  1.000 89.945  ? 139 VAL AAA HG13 1 
ATOM   1711  H  HG21 . VAL A  1 118 ? 87.214  10.482  28.154  1.000 90.139  ? 139 VAL AAA HG21 1 
ATOM   1712  H  HG22 . VAL A  1 118 ? 87.517  8.929   28.296  1.000 90.138  ? 139 VAL AAA HG22 1 
ATOM   1713  H  HG23 . VAL A  1 118 ? 87.575  9.868   29.574  1.000 90.120  ? 139 VAL AAA HG23 1 
ATOM   1714  N  N    . VAL A  1 119 ? 82.545  10.705  28.958  1.000 86.525  ? 140 VAL AAA N    1 
ATOM   1715  C  CA   . VAL A  1 119 ? 81.137  10.216  28.975  1.000 81.620  ? 140 VAL AAA CA   1 
ATOM   1716  C  C    . VAL A  1 119 ? 80.962  9.338   27.734  1.000 74.402  ? 140 VAL AAA C    1 
ATOM   1717  O  O    . VAL A  1 119 ? 81.133  9.856   26.617  1.000 68.500  ? 140 VAL AAA O    1 
ATOM   1718  C  CB   . VAL A  1 119 ? 80.135  11.384  29.041  1.000 85.156  ? 140 VAL AAA CB   1 
ATOM   1719  C  CG1  . VAL A  1 119 ? 78.699  10.921  28.856  1.000 87.129  ? 140 VAL AAA CG1  1 
ATOM   1720  C  CG2  . VAL A  1 119 ? 80.275  12.149  30.348  1.000 86.609  ? 140 VAL AAA CG2  1 
ATOM   1721  H  H    . VAL A  1 119 ? 82.724  11.241  28.244  1.000 85.861  ? 140 VAL AAA H    1 
ATOM   1722  H  HA   . VAL A  1 119 ? 81.015  9.664   29.765  1.000 81.677  ? 140 VAL AAA HA   1 
ATOM   1723  H  HB   . VAL A  1 119 ? 80.351  12.004  28.302  1.000 85.105  ? 140 VAL AAA HB   1 
ATOM   1724  H  HG11 . VAL A  1 119 ? 78.516  10.797  27.908  1.000 86.479  ? 140 VAL AAA HG11 1 
ATOM   1725  H  HG12 . VAL A  1 119 ? 78.091  11.589  29.217  1.000 86.495  ? 140 VAL AAA HG12 1 
ATOM   1726  H  HG13 . VAL A  1 119 ? 78.566  10.078  29.323  1.000 86.496  ? 140 VAL AAA HG13 1 
ATOM   1727  H  HG21 . VAL A  1 119 ? 80.084  11.554  31.094  1.000 86.145  ? 140 VAL AAA HG21 1 
ATOM   1728  H  HG22 . VAL A  1 119 ? 79.648  12.893  30.358  1.000 86.146  ? 140 VAL AAA HG22 1 
ATOM   1729  H  HG23 . VAL A  1 119 ? 81.182  12.489  30.430  1.000 86.145  ? 140 VAL AAA HG23 1 
ATOM   1730  N  N    . TRP A  1 120 ? 80.694  8.047   27.948  1.000 70.494  ? 141 TRP AAA N    1 
ATOM   1731  C  CA   . TRP A  1 120 ? 80.596  6.999   26.898  1.000 68.843  ? 141 TRP AAA CA   1 
ATOM   1732  C  C    . TRP A  1 120 ? 79.126  6.635   26.673  1.000 70.487  ? 141 TRP AAA C    1 
ATOM   1733  O  O    . TRP A  1 120 ? 78.584  5.797   27.423  1.000 64.721  ? 141 TRP AAA O    1 
ATOM   1734  C  CB   . TRP A  1 120 ? 81.413  5.774   27.298  1.000 67.562  ? 141 TRP AAA CB   1 
ATOM   1735  C  CG   . TRP A  1 120 ? 81.722  4.830   26.176  1.000 64.518  ? 141 TRP AAA CG   1 
ATOM   1736  C  CD1  . TRP A  1 120 ? 80.903  3.889   25.616  1.000 63.182  ? 141 TRP AAA CD1  1 
ATOM   1737  C  CD2  . TRP A  1 120 ? 82.985  4.706   25.507  1.000 62.370  ? 141 TRP AAA CD2  1 
ATOM   1738  N  NE1  . TRP A  1 120 ? 81.571  3.181   24.655  1.000 59.136  ? 141 TRP AAA NE1  1 
ATOM   1739  C  CE2  . TRP A  1 120 ? 82.854  3.651   24.578  1.000 61.097  ? 141 TRP AAA CE2  1 
ATOM   1740  C  CE3  . TRP A  1 120 ? 84.212  5.368   25.619  1.000 61.787  ? 141 TRP AAA CE3  1 
ATOM   1741  C  CZ2  . TRP A  1 120 ? 83.903  3.262   23.750  1.000 62.400  ? 141 TRP AAA CZ2  1 
ATOM   1742  C  CZ3  . TRP A  1 120 ? 85.252  4.977   24.804  1.000 62.405  ? 141 TRP AAA CZ3  1 
ATOM   1743  C  CH2  . TRP A  1 120 ? 85.094  3.941   23.879  1.000 63.224  ? 141 TRP AAA CH2  1 
ATOM   1744  H  H    . TRP A  1 120 ? 80.546  7.714   28.784  1.000 71.037  ? 141 TRP AAA H    1 
ATOM   1745  H  HA   . TRP A  1 120 ? 80.972  7.360   26.062  1.000 69.240  ? 141 TRP AAA HA   1 
ATOM   1746  H  HB2  . TRP A  1 120 ? 82.255  6.085   27.689  1.000 67.137  ? 141 TRP AAA HB2  1 
ATOM   1747  H  HB3  . TRP A  1 120 ? 80.925  5.293   27.993  1.000 67.208  ? 141 TRP AAA HB3  1 
ATOM   1748  H  HD1  . TRP A  1 120 ? 80.009  3.729   25.873  1.000 62.564  ? 141 TRP AAA HD1  1 
ATOM   1749  H  HE1  . TRP A  1 120 ? 81.235  2.531   24.177  1.000 60.843  ? 141 TRP AAA HE1  1 
ATOM   1750  H  HE3  . TRP A  1 120 ? 84.330  6.055   26.256  1.000 62.127  ? 141 TRP AAA HE3  1 
ATOM   1751  H  HZ2  . TRP A  1 120 ? 83.793  2.578   23.113  1.000 62.333  ? 141 TRP AAA HZ2  1 
ATOM   1752  H  HZ3  . TRP A  1 120 ? 86.086  5.414   24.872  1.000 62.453  ? 141 TRP AAA HZ3  1 
ATOM   1753  H  HH2  . TRP A  1 120 ? 85.817  3.705   23.326  1.000 62.802  ? 141 TRP AAA HH2  1 
ATOM   1754  N  N    . VAL A  1 121 ? 78.506  7.257   25.670  1.000 73.418  ? 142 VAL AAA N    1 
ATOM   1755  C  CA   . VAL A  1 121 ? 77.110  6.956   25.243  1.000 73.694  ? 142 VAL AAA CA   1 
ATOM   1756  C  C    . VAL A  1 121 ? 77.170  5.901   24.140  1.000 71.882  ? 142 VAL AAA C    1 
ATOM   1757  O  O    . VAL A  1 121 ? 77.581  6.233   23.028  1.000 63.954  ? 142 VAL AAA O    1 
ATOM   1758  C  CB   . VAL A  1 121 ? 76.349  8.211   24.786  1.000 74.715  ? 142 VAL AAA CB   1 
ATOM   1759  C  CG1  . VAL A  1 121 ? 74.942  7.852   24.341  1.000 74.658  ? 142 VAL AAA CG1  1 
ATOM   1760  C  CG2  . VAL A  1 121 ? 76.312  9.273   25.870  1.000 76.091  ? 142 VAL AAA CG2  1 
ATOM   1761  H  H    . VAL A  1 121 ? 78.902  7.914   25.179  1.000 72.760  ? 142 VAL AAA H    1 
ATOM   1762  H  HA   . VAL A  1 121 ? 76.638  6.581   26.001  1.000 73.486  ? 142 VAL AAA HA   1 
ATOM   1763  H  HB   . VAL A  1 121 ? 76.830  8.586   24.007  1.000 74.742  ? 142 VAL AAA HB   1 
ATOM   1764  H  HG11 . VAL A  1 121 ? 74.949  7.617   23.397  1.000 74.658  ? 142 VAL AAA HG11 1 
ATOM   1765  H  HG12 . VAL A  1 121 ? 74.351  8.613   24.480  1.000 74.660  ? 142 VAL AAA HG12 1 
ATOM   1766  H  HG13 . VAL A  1 121 ? 74.619  7.095   24.860  1.000 74.655  ? 142 VAL AAA HG13 1 
ATOM   1767  H  HG21 . VAL A  1 121 ? 75.873  8.914   26.661  1.000 75.655  ? 142 VAL AAA HG21 1 
ATOM   1768  H  HG22 . VAL A  1 121 ? 75.819  10.048  25.549  1.000 75.653  ? 142 VAL AAA HG22 1 
ATOM   1769  H  HG23 . VAL A  1 121 ? 77.220  9.539   26.097  1.000 75.652  ? 142 VAL AAA HG23 1 
ATOM   1770  N  N    . ASP A  1 122 ? 76.765  4.679   24.470  1.000 78.319  ? 143 ASP AAA N    1 
ATOM   1771  C  CA   . ASP A  1 122 ? 76.888  3.473   23.613  1.000 82.492  ? 143 ASP AAA CA   1 
ATOM   1772  C  C    . ASP A  1 122 ? 76.092  2.353   24.270  1.000 84.016  ? 143 ASP AAA C    1 
ATOM   1773  O  O    . ASP A  1 122 ? 76.122  2.265   25.514  1.000 83.337  ? 143 ASP AAA O    1 
ATOM   1774  C  CB   . ASP A  1 122 ? 78.352  3.066   23.451  1.000 81.541  ? 143 ASP AAA CB   1 
ATOM   1775  C  CG   . ASP A  1 122 ? 78.642  1.837   22.594  1.000 81.840  ? 143 ASP AAA CG   1 
ATOM   1776  O  OD1  . ASP A  1 122 ? 77.696  1.164   22.098  1.000 88.794  ? 143 ASP AAA OD1  1 
ATOM   1777  O  OD2  . ASP A  1 122 ? 79.847  1.579   22.393  1.000 81.541  ? 143 ASP AAA OD2  1 
ATOM   1778  H  H    . ASP A  1 122 ? 76.373  4.505   25.274  1.000 77.685  ? 143 ASP AAA H    1 
ATOM   1779  H  HA   . ASP A  1 122 ? 76.506  3.668   22.728  1.000 81.783  ? 143 ASP AAA HA   1 
ATOM   1780  H  HB2  . ASP A  1 122 ? 78.846  3.821   23.071  1.000 81.797  ? 143 ASP AAA HB2  1 
ATOM   1781  H  HB3  . ASP A  1 122 ? 78.714  2.890   24.341  1.000 81.726  ? 143 ASP AAA HB3  1 
ATOM   1782  N  N    . ALA A  1 123 ? 75.444  1.521   23.456  1.000 84.781  ? 144 ALA AAA N    1 
ATOM   1783  C  CA   . ALA A  1 123 ? 74.713  0.312   23.886  1.000 87.845  ? 144 ALA AAA CA   1 
ATOM   1784  C  C    . ALA A  1 123 ? 75.711  -0.677  24.486  1.000 89.368  ? 144 ALA AAA C    1 
ATOM   1785  O  O    . ALA A  1 123 ? 75.346  -1.419  25.400  1.000 101.759 ? 144 ALA AAA O    1 
ATOM   1786  C  CB   . ALA A  1 123 ? 73.970  -0.281  22.717  1.000 89.005  ? 144 ALA AAA CB   1 
ATOM   1787  H  H    . ALA A  1 123 ? 75.412  1.640   22.554  1.000 85.308  ? 144 ALA AAA H    1 
ATOM   1788  H  HA   . ALA A  1 123 ? 74.066  0.565   24.579  1.000 87.963  ? 144 ALA AAA HA   1 
ATOM   1789  H  HB1  . ALA A  1 123 ? 73.303  -0.909  23.041  1.000 88.654  ? 144 ALA AAA HB1  1 
ATOM   1790  H  HB2  . ALA A  1 123 ? 73.530  0.427   22.216  1.000 88.698  ? 144 ALA AAA HB2  1 
ATOM   1791  H  HB3  . ALA A  1 123 ? 74.595  -0.746  22.137  1.000 88.658  ? 144 ALA AAA HB3  1 
ATOM   1792  N  N    . HIS A  1 124 ? 76.954  -0.636  24.017  1.000 84.378  ? 145 HIS AAA N    1 
ATOM   1793  C  CA   . HIS A  1 124 ? 78.059  -1.524  24.446  1.000 84.947  ? 145 HIS AAA CA   1 
ATOM   1794  C  C    . HIS A  1 124 ? 78.929  -0.750  25.437  1.000 84.520  ? 145 HIS AAA C    1 
ATOM   1795  O  O    . HIS A  1 124 ? 78.629  0.418   25.701  1.000 88.210  ? 145 HIS AAA O    1 
ATOM   1796  C  CB   . HIS A  1 124 ? 78.814  -2.015  23.211  1.000 85.583  ? 145 HIS AAA CB   1 
ATOM   1797  C  CG   . HIS A  1 124 ? 77.958  -2.064  21.989  1.000 87.703  ? 145 HIS AAA CG   1 
ATOM   1798  N  ND1  . HIS A  1 124 ? 77.426  -0.922  21.414  1.000 91.699  ? 145 HIS AAA ND1  1 
ATOM   1799  C  CD2  . HIS A  1 124 ? 77.507  -3.098  21.245  1.000 86.558  ? 145 HIS AAA CD2  1 
ATOM   1800  C  CE1  . HIS A  1 124 ? 76.710  -1.262  20.368  1.000 90.813  ? 145 HIS AAA CE1  1 
ATOM   1801  N  NE2  . HIS A  1 124 ? 76.740  -2.574  20.243  1.000 86.513  ? 145 HIS AAA NE2  1 
ATOM   1802  H  H    . HIS A  1 124 ? 77.235  0.003   23.449  1.000 85.690  ? 145 HIS AAA H    1 
ATOM   1803  H  HA   . HIS A  1 124 ? 77.671  -2.301  24.911  1.000 84.911  ? 145 HIS AAA HA   1 
ATOM   1804  H  HB2  . HIS A  1 124 ? 79.569  -1.414  23.041  1.000 85.860  ? 145 HIS AAA HB2  1 
ATOM   1805  H  HB3  . HIS A  1 124 ? 79.173  -2.912  23.388  1.000 85.908  ? 145 HIS AAA HB3  1 
ATOM   1806  H  HD1  . HIS A  1 124 ? 77.556  -0.119  21.683  1.000 90.278  ? 145 HIS AAA HD1  1 
ATOM   1807  H  HD2  . HIS A  1 124 ? 77.690  -4.008  21.382  1.000 86.947  ? 145 HIS AAA HD2  1 
ATOM   1808  H  HE1  . HIS A  1 124 ? 76.242  -0.676  19.812  1.000 89.832  ? 145 HIS AAA HE1  1 
ATOM   1809  H  HE2  . HIS A  1 124 ? 76.442  -2.984  19.576  0.000 95.820  ? 145 HIS AAA HE2  1 
ATOM   1810  N  N    . ALA A  1 125 ? 79.905  -1.418  26.050  1.000 81.489  ? 146 ALA AAA N    1 
ATOM   1811  C  CA   . ALA A  1 125 ? 80.906  -0.784  26.940  1.000 79.307  ? 146 ALA AAA CA   1 
ATOM   1812  C  C    . ALA A  1 125 ? 82.236  -0.667  26.193  1.000 75.472  ? 146 ALA AAA C    1 
ATOM   1813  O  O    . ALA A  1 125 ? 83.068  0.159   26.597  1.000 69.995  ? 146 ALA AAA O    1 
ATOM   1814  C  CB   . ALA A  1 125 ? 81.049  -1.565  28.226  1.000 78.791  ? 146 ALA AAA CB   1 
ATOM   1815  H  H    . ALA A  1 125 ? 80.010  -2.321  25.991  1.000 81.615  ? 146 ALA AAA H    1 
ATOM   1816  H  HA   . ALA A  1 125 ? 80.595  0.125   27.160  1.000 78.901  ? 146 ALA AAA HA   1 
ATOM   1817  H  HB1  . ALA A  1 125 ? 81.697  -1.127  28.803  1.000 78.939  ? 146 ALA AAA HB1  1 
ATOM   1818  H  HB2  . ALA A  1 125 ? 80.190  -1.606  28.680  1.000 78.939  ? 146 ALA AAA HB2  1 
ATOM   1819  H  HB3  . ALA A  1 125 ? 81.351  -2.467  28.027  1.000 78.939  ? 146 ALA AAA HB3  1 
ATOM   1820  N  N    . ASP A  1 126 ? 82.427  -1.472  25.144  1.000 74.327  ? 147 ASP AAA N    1 
ATOM   1821  C  CA   . ASP A  1 126 ? 83.662  -1.493  24.317  1.000 74.177  ? 147 ASP AAA CA   1 
ATOM   1822  C  C    . ASP A  1 126 ? 84.875  -1.443  25.256  1.000 77.725  ? 147 ASP AAA C    1 
ATOM   1823  O  O    . ASP A  1 126 ? 85.769  -0.634  25.024  1.000 87.994  ? 147 ASP AAA O    1 
ATOM   1824  C  CB   . ASP A  1 126 ? 83.610  -0.371  23.270  1.000 73.067  ? 147 ASP AAA CB   1 
ATOM   1825  C  CG   . ASP A  1 126 ? 82.298  -0.322  22.495  1.000 73.401  ? 147 ASP AAA CG   1 
ATOM   1826  O  OD1  . ASP A  1 126 ? 81.358  -0.947  22.992  1.000 72.409  ? 147 ASP AAA OD1  1 
ATOM   1827  O  OD2  . ASP A  1 126 ? 82.203  0.381   21.447  1.000 77.162  ? 147 ASP AAA OD2  1 
ATOM   1828  H  H    . ASP A  1 126 ? 81.804  -2.074  24.867  1.000 74.594  ? 147 ASP AAA H    1 
ATOM   1829  H  HA   . ASP A  1 126 ? 83.679  -2.349  23.845  1.000 74.659  ? 147 ASP AAA HA   1 
ATOM   1830  H  HB2  . ASP A  1 126 ? 83.732  0.486   23.722  1.000 73.373  ? 147 ASP AAA HB2  1 
ATOM   1831  H  HB3  . ASP A  1 126 ? 84.338  -0.485  22.631  1.000 73.420  ? 147 ASP AAA HB3  1 
ATOM   1832  N  N    . ILE A  1 127 ? 84.894  -2.314  26.267  1.000 80.208  ? 148 ILE AAA N    1 
ATOM   1833  C  CA   . ILE A  1 127 ? 85.971  -2.398  27.296  1.000 81.933  ? 148 ILE AAA CA   1 
ATOM   1834  C  C    . ILE A  1 127 ? 86.486  -3.838  27.349  1.000 82.140  ? 148 ILE AAA C    1 
ATOM   1835  O  O    . ILE A  1 127 ? 86.844  -4.308  28.431  1.000 78.151  ? 148 ILE AAA O    1 
ATOM   1836  C  CB   . ILE A  1 127 ? 85.466  -1.925  28.669  1.000 83.140  ? 148 ILE AAA CB   1 
ATOM   1837  C  CG1  . ILE A  1 127 ? 86.614  -1.694  29.653  1.000 85.163  ? 148 ILE AAA CG1  1 
ATOM   1838  C  CG2  . ILE A  1 127 ? 84.450  -2.902  29.243  1.000 84.176  ? 148 ILE AAA CG2  1 
ATOM   1839  C  CD1  . ILE A  1 127 ? 86.162  -1.241  31.020  1.000 87.676  ? 148 ILE AAA CD1  1 
ATOM   1840  H  H    . ILE A  1 127 ? 84.239  -2.935  26.383  1.000 80.007  ? 148 ILE AAA H    1 
ATOM   1841  H  HA   . ILE A  1 127 ? 86.705  -1.820  27.024  1.000 81.833  ? 148 ILE AAA HA   1 
ATOM   1842  H  HB   . ILE A  1 127 ? 85.009  -1.060  28.536  1.000 83.494  ? 148 ILE AAA HB   1 
ATOM   1843  H  HG12 . ILE A  1 127 ? 87.121  -2.525  29.754  1.000 85.216  ? 148 ILE AAA HG12 1 
ATOM   1844  H  HG13 . ILE A  1 127 ? 87.217  -1.019  29.280  1.000 85.171  ? 148 ILE AAA HG13 1 
ATOM   1845  H  HG21 . ILE A  1 127 ? 83.995  -3.369  28.522  1.000 83.818  ? 148 ILE AAA HG21 1 
ATOM   1846  H  HG22 . ILE A  1 127 ? 83.795  -2.414  29.772  1.000 83.838  ? 148 ILE AAA HG22 1 
ATOM   1847  H  HG23 . ILE A  1 127 ? 84.902  -3.549  29.812  1.000 83.839  ? 148 ILE AAA HG23 1 
ATOM   1848  H  HD11 . ILE A  1 127 ? 85.744  -0.365  30.951  1.000 86.888  ? 148 ILE AAA HD11 1 
ATOM   1849  H  HD12 . ILE A  1 127 ? 86.930  -1.186  31.615  1.000 86.888  ? 148 ILE AAA HD12 1 
ATOM   1850  H  HD13 . ILE A  1 127 ? 85.520  -1.876  31.380  1.000 86.898  ? 148 ILE AAA HD13 1 
ATOM   1851  N  N    . ASN A  1 128 ? 86.522  -4.519  26.208  1.000 84.749  ? 149 ASN AAA N    1 
ATOM   1852  C  CA   . ASN A  1 128 ? 87.240  -5.808  26.085  1.000 90.452  ? 149 ASN AAA CA   1 
ATOM   1853  C  C    . ASN A  1 128 ? 88.714  -5.502  25.818  1.000 94.002  ? 149 ASN AAA C    1 
ATOM   1854  O  O    . ASN A  1 128 ? 89.044  -4.366  25.441  1.000 93.741  ? 149 ASN AAA O    1 
ATOM   1855  C  CB   . ASN A  1 128 ? 86.633  -6.685  24.993  1.000 93.288  ? 149 ASN AAA CB   1 
ATOM   1856  C  CG   . ASN A  1 128 ? 85.382  -7.411  25.443  1.000 95.547  ? 149 ASN AAA CG   1 
ATOM   1857  O  OD1  . ASN A  1 128 ? 85.474  -8.463  26.077  1.000 96.559  ? 149 ASN AAA OD1  1 
ATOM   1858  N  ND2  . ASN A  1 128 ? 84.219  -6.876  25.096  1.000 94.629  ? 149 ASN AAA ND2  1 
ATOM   1859  H  H    . ASN A  1 128 ? 86.120  -4.235  25.442  1.000 85.447  ? 149 ASN AAA H    1 
ATOM   1860  H  HA   . ASN A  1 128 ? 87.166  -6.293  26.940  1.000 90.484  ? 149 ASN AAA HA   1 
ATOM   1861  H  HB2  . ASN A  1 128 ? 86.419  -6.128  24.219  1.000 93.040  ? 149 ASN AAA HB2  1 
ATOM   1862  H  HB3  . ASN A  1 128 ? 87.299  -7.345  24.714  1.000 93.036  ? 149 ASN AAA HB3  1 
ATOM   1863  H  HD21 . ASN A  1 128 ? 83.452  -7.218  25.385  0.000 96.320  ? 149 ASN AAA HD21 1 
ATOM   1864  H  HD22 . ASN A  1 128 ? 84.196  -6.074  24.692  0.000 96.320  ? 149 ASN AAA HD22 1 
ATOM   1865  N  N    . THR A  1 129 ? 89.563  -6.509  25.995  1.000 96.782  ? 150 THR AAA N    1 
ATOM   1866  C  CA   . THR A  1 129 ? 91.031  -6.478  25.743  1.000 94.221  ? 150 THR AAA CA   1 
ATOM   1867  C  C    . THR A  1 129 ? 91.265  -7.038  24.337  1.000 94.786  ? 150 THR AAA C    1 
ATOM   1868  O  O    . THR A  1 129 ? 90.315  -7.246  23.581  1.000 93.764  ? 150 THR AAA O    1 
ATOM   1869  C  CB   . THR A  1 129 ? 91.817  -7.209  26.850  1.000 90.937  ? 150 THR AAA CB   1 
ATOM   1870  O  OG1  . THR A  1 129 ? 92.196  -8.497  26.354  1.000 89.109  ? 150 THR AAA OG1  1 
ATOM   1871  C  CG2  . THR A  1 129 ? 91.119  -7.260  28.195  1.000 88.356  ? 150 THR AAA CG2  1 
ATOM   1872  H  H    . THR A  1 129 ? 89.277  -7.320  26.233  1.000 95.406  ? 150 THR AAA H    1 
ATOM   1873  H  HA   . THR A  1 129 ? 91.313  -5.535  25.744  1.000 94.165  ? 150 THR AAA HA   1 
ATOM   1874  H  HB   . THR A  1 129 ? 92.646  -6.697  26.987  1.000 90.729  ? 150 THR AAA HB   1 
ATOM   1875  H  HG1  . THR A  1 129 ? 92.639  -8.938  26.932  0.000 90.570  ? 150 THR AAA HG1  1 
ATOM   1876  H  HG21 . THR A  1 129 ? 91.538  -6.616  28.793  1.000 89.152  ? 150 THR AAA HG21 1 
ATOM   1877  H  HG22 . THR A  1 129 ? 91.204  -8.149  28.581  1.000 89.170  ? 150 THR AAA HG22 1 
ATOM   1878  H  HG23 . THR A  1 129 ? 90.180  -7.031  28.098  1.000 89.207  ? 150 THR AAA HG23 1 
ATOM   1879  N  N    . PRO A  1 130 ? 92.523  -7.149  23.849  1.000 99.554  ? 151 PRO AAA N    1 
ATOM   1880  C  CA   . PRO A  1 130 ? 92.783  -7.807  22.562  1.000 101.581 ? 151 PRO AAA CA   1 
ATOM   1881  C  C    . PRO A  1 130 ? 92.771  -9.341  22.634  1.000 105.474 ? 151 PRO AAA C    1 
ATOM   1882  O  O    . PRO A  1 130 ? 92.656  -9.949  21.592  1.000 112.864 ? 151 PRO AAA O    1 
ATOM   1883  C  CB   . PRO A  1 130 ? 94.184  -7.315  22.203  1.000 104.937 ? 151 PRO AAA CB   1 
ATOM   1884  C  CG   . PRO A  1 130 ? 94.820  -7.167  23.548  1.000 106.198 ? 151 PRO AAA CG   1 
ATOM   1885  C  CD   . PRO A  1 130 ? 93.750  -6.601  24.457  1.000 104.664 ? 151 PRO AAA CD   1 
ATOM   1886  H  HA   . PRO A  1 130 ? 92.137  -7.489  21.885  1.000 102.458 ? 151 PRO AAA HA   1 
ATOM   1887  H  HB2  . PRO A  1 130 ? 94.665  -7.970  21.653  1.000 104.425 ? 151 PRO AAA HB2  1 
ATOM   1888  H  HB3  . PRO A  1 130 ? 94.151  -6.457  21.729  1.000 104.423 ? 151 PRO AAA HB3  1 
ATOM   1889  H  HG2  . PRO A  1 130 ? 95.113  -8.039  23.874  1.000 105.325 ? 151 PRO AAA HG2  1 
ATOM   1890  H  HG3  . PRO A  1 130 ? 95.589  -6.564  23.503  1.000 105.332 ? 151 PRO AAA HG3  1 
ATOM   1891  H  HD2  . PRO A  1 130 ? 93.866  -6.912  25.372  1.000 103.581 ? 151 PRO AAA HD2  1 
ATOM   1892  H  HD3  . PRO A  1 130 ? 93.748  -5.626  24.443  1.000 103.747 ? 151 PRO AAA HD3  1 
ATOM   1893  N  N    . LEU A  1 131 ? 92.938  -9.915  23.830  1.000 104.776 ? 152 LEU AAA N    1 
ATOM   1894  C  CA   . LEU A  1 131 ? 93.091  -11.381 24.046  1.000 102.708 ? 152 LEU AAA CA   1 
ATOM   1895  C  C    . LEU A  1 131 ? 91.823  -11.978 24.672  1.000 97.614  ? 152 LEU AAA C    1 
ATOM   1896  O  O    . LEU A  1 131 ? 91.659  -13.202 24.598  1.000 97.967  ? 152 LEU AAA O    1 
ATOM   1897  C  CB   . LEU A  1 131 ? 94.319  -11.617 24.930  1.000 103.502 ? 152 LEU AAA CB   1 
ATOM   1898  C  CG   . LEU A  1 131 ? 94.047  -12.159 26.335  1.000 101.773 ? 152 LEU AAA CG   1 
ATOM   1899  C  CD1  . LEU A  1 131 ? 94.115  -13.683 26.361  1.000 101.686 ? 152 LEU AAA CD1  1 
ATOM   1900  C  CD2  . LEU A  1 131 ? 95.035  -11.561 27.320  1.000 101.496 ? 152 LEU AAA CD2  1 
ATOM   1901  H  H    . LEU A  1 131 ? 92.986  -9.431  24.600  1.000 104.346 ? 152 LEU AAA H    1 
ATOM   1902  H  HA   . LEU A  1 131 ? 93.237  -11.809 23.172  1.000 102.275 ? 152 LEU AAA HA   1 
ATOM   1903  H  HB2  . LEU A  1 131 ? 94.912  -12.242 24.467  1.000 102.894 ? 152 LEU AAA HB2  1 
ATOM   1904  H  HB3  . LEU A  1 131 ? 94.801  -10.771 25.014  1.000 102.900 ? 152 LEU AAA HB3  1 
ATOM   1905  H  HG   . LEU A  1 131 ? 93.139  -11.883 26.609  1.000 101.994 ? 152 LEU AAA HG   1 
ATOM   1906  H  HD11 . LEU A  1 131 ? 94.254  -14.022 25.460  1.000 101.753 ? 152 LEU AAA HD11 1 
ATOM   1907  H  HD12 . LEU A  1 131 ? 93.280  -14.039 26.712  1.000 101.852 ? 152 LEU AAA HD12 1 
ATOM   1908  H  HD13 . LEU A  1 131 ? 94.852  -13.968 26.930  1.000 101.777 ? 152 LEU AAA HD13 1 
ATOM   1909  H  HD21 . LEU A  1 131 ? 95.934  -11.861 27.101  1.000 101.596 ? 152 LEU AAA HD21 1 
ATOM   1910  H  HD22 . LEU A  1 131 ? 94.811  -11.843 28.222  1.000 101.667 ? 152 LEU AAA HD22 1 
ATOM   1911  H  HD23 . LEU A  1 131 ? 94.997  -10.590 27.269  1.000 101.599 ? 152 LEU AAA HD23 1 
ATOM   1912  N  N    . THR A  1 132 ? 90.974  -11.148 25.280  1.000 90.713  ? 153 THR AAA N    1 
ATOM   1913  C  CA   . THR A  1 132 ? 89.683  -11.527 25.918  1.000 86.090  ? 153 THR AAA CA   1 
ATOM   1914  C  C    . THR A  1 132 ? 88.537  -11.515 24.891  1.000 79.281  ? 153 THR AAA C    1 
ATOM   1915  O  O    . THR A  1 132 ? 87.361  -11.482 25.301  1.000 76.538  ? 153 THR AAA O    1 
ATOM   1916  C  CB   . THR A  1 132 ? 89.352  -10.593 27.091  1.000 89.881  ? 153 THR AAA CB   1 
ATOM   1917  O  OG1  . THR A  1 132 ? 87.934  -10.601 27.260  1.000 86.135  ? 153 THR AAA OG1  1 
ATOM   1918  C  CG2  . THR A  1 132 ? 89.781  -9.170  26.878  1.000 92.483  ? 153 THR AAA CG2  1 
ATOM   1919  H  H    . THR A  1 132 ? 91.130  -10.260 25.332  1.000 91.259  ? 153 THR AAA H    1 
ATOM   1920  H  HA   . THR A  1 132 ? 89.776  -12.443 26.268  1.000 86.334  ? 153 THR AAA HA   1 
ATOM   1921  H  HB   . THR A  1 132 ? 89.781  -10.944 27.908  1.000 88.901  ? 153 THR AAA HB   1 
ATOM   1922  H  HG1  . THR A  1 132 ? 87.766  -9.953  27.856  0.000 86.040  ? 153 THR AAA HG1  1 
ATOM   1923  H  HG21 . THR A  1 132 ? 90.712  -9.090  27.119  1.000 91.623  ? 153 THR AAA HG21 1 
ATOM   1924  H  HG22 . THR A  1 132 ? 89.238  -8.590  27.439  1.000 91.647  ? 153 THR AAA HG22 1 
ATOM   1925  H  HG23 . THR A  1 132 ? 89.660  -8.935  25.941  1.000 91.665  ? 153 THR AAA HG23 1 
ATOM   1926  N  N    . THR A  1 133 ? 88.851  -11.485 23.602  1.000 72.371  ? 154 THR AAA N    1 
ATOM   1927  C  CA   . THR A  1 133 ? 87.876  -11.418 22.495  1.000 65.383  ? 154 THR AAA CA   1 
ATOM   1928  C  C    . THR A  1 133 ? 88.617  -11.563 21.170  1.000 63.911  ? 154 THR AAA C    1 
ATOM   1929  O  O    . THR A  1 133 ? 89.820  -11.304 21.153  1.000 56.740  ? 154 THR AAA O    1 
ATOM   1930  C  CB   . THR A  1 133 ? 87.165  -10.068 22.456  1.000 63.525  ? 154 THR AAA CB   1 
ATOM   1931  O  OG1  . THR A  1 133 ? 86.358  -10.103 21.284  1.000 65.432  ? 154 THR AAA OG1  1 
ATOM   1932  C  CG2  . THR A  1 133 ? 88.122  -8.904  22.373  1.000 63.679  ? 154 THR AAA CG2  1 
ATOM   1933  H  H    . THR A  1 133 ? 89.708  -11.504 23.302  1.000 72.261  ? 154 THR AAA H    1 
ATOM   1934  H  HA   . THR A  1 133 ? 87.218  -12.143 22.593  1.000 66.001  ? 154 THR AAA HA   1 
ATOM   1935  H  HB   . THR A  1 133 ? 86.593  -9.977  23.254  1.000 64.276  ? 154 THR AAA HB   1 
ATOM   1936  H  HG1  . THR A  1 133 ? 85.975  -9.321  21.221  0.000 64.180  ? 154 THR AAA HG1  1 
ATOM   1937  H  HG21 . THR A  1 133 ? 88.817  -9.006  23.046  1.000 63.734  ? 154 THR AAA HG21 1 
ATOM   1938  H  HG22 . THR A  1 133 ? 87.638  -8.074  22.530  1.000 63.770  ? 154 THR AAA HG22 1 
ATOM   1939  H  HG23 . THR A  1 133 ? 88.529  -8.877  21.489  1.000 63.697  ? 154 THR AAA HG23 1 
ATOM   1940  N  N    . SER A  1 134 ? 87.893  -11.913 20.108  1.000 67.828  ? 155 SER AAA N    1 
ATOM   1941  C  CA   . SER A  1 134 ? 88.385  -12.043 18.712  1.000 69.634  ? 155 SER AAA CA   1 
ATOM   1942  C  C    . SER A  1 134 ? 89.013  -10.742 18.225  1.000 72.963  ? 155 SER AAA C    1 
ATOM   1943  O  O    . SER A  1 134 ? 88.508  -9.679  18.614  1.000 72.375  ? 155 SER AAA O    1 
ATOM   1944  C  CB   . SER A  1 134 ? 87.250  -12.351 17.811  1.000 69.053  ? 155 SER AAA CB   1 
ATOM   1945  O  OG   . SER A  1 134 ? 86.439  -11.193 17.671  1.000 64.661  ? 155 SER AAA OG   1 
ATOM   1946  H  H    . SER A  1 134 ? 87.004  -12.103 20.172  1.000 67.296  ? 155 SER AAA H    1 
ATOM   1947  H  HA   . SER A  1 134 ? 89.058  -12.772 18.666  1.000 69.849  ? 155 SER AAA HA   1 
ATOM   1948  H  HB2  . SER A  1 134 ? 87.591  -12.627 16.930  1.000 68.125  ? 155 SER AAA HB2  1 
ATOM   1949  H  HB3  . SER A  1 134 ? 86.719  -13.088 18.183  1.000 68.149  ? 155 SER AAA HB3  1 
ATOM   1950  H  HG   . SER A  1 134 ? 85.802  -11.352 17.195  0.000 64.850  ? 155 SER AAA HG   1 
ATOM   1951  N  N    . SER A  1 135 ? 89.973  -10.832 17.302  1.000 81.240  ? 156 SER AAA N    1 
ATOM   1952  C  CA   . SER A  1 135 ? 90.493  -9.673  16.536  1.000 89.177  ? 156 SER AAA CA   1 
ATOM   1953  C  C    . SER A  1 135 ? 89.440  -9.222  15.509  1.000 95.061  ? 156 SER AAA C    1 
ATOM   1954  O  O    . SER A  1 135 ? 89.629  -9.418  14.295  1.000 94.614  ? 156 SER AAA O    1 
ATOM   1955  C  CB   . SER A  1 135 ? 91.793  -10.005 15.906  1.000 88.598  ? 156 SER AAA CB   1 
ATOM   1956  O  OG   . SER A  1 135 ? 92.023  -9.128  14.829  1.000 88.311  ? 156 SER AAA OG   1 
ATOM   1957  H  H    . SER A  1 135 ? 90.376  -11.616 17.072  1.000 80.974  ? 156 SER AAA H    1 
ATOM   1958  H  HA   . SER A  1 135 ? 90.638  -8.925  17.176  1.000 88.533  ? 156 SER AAA HA   1 
ATOM   1959  H  HB2  . SER A  1 135 ? 92.516  -9.920  16.568  1.000 88.695  ? 156 SER AAA HB2  1 
ATOM   1960  H  HB3  . SER A  1 135 ? 91.774  -10.928 15.584  1.000 88.840  ? 156 SER AAA HB3  1 
ATOM   1961  H  HG   . SER A  1 135 ? 92.754  -9.280  14.499  0.000 89.950  ? 156 SER AAA HG   1 
ATOM   1962  N  N    . GLY A  1 136 ? 88.357  -8.629  16.003  1.000 101.052 ? 157 GLY AAA N    1 
ATOM   1963  C  CA   . GLY A  1 136 ? 87.248  -8.104  15.193  1.000 100.957 ? 157 GLY AAA CA   1 
ATOM   1964  C  C    . GLY A  1 136 ? 87.367  -6.603  15.058  1.000 103.277 ? 157 GLY AAA C    1 
ATOM   1965  O  O    . GLY A  1 136 ? 86.328  -5.935  14.992  1.000 101.993 ? 157 GLY AAA O    1 
ATOM   1966  H  H    . GLY A  1 136 ? 88.245  -8.500  16.897  1.000 99.488  ? 157 GLY AAA H    1 
ATOM   1967  H  HA2  . GLY A  1 136 ? 87.267  -8.523  14.296  1.000 101.484 ? 157 GLY AAA HA2  1 
ATOM   1968  H  HA3  . GLY A  1 136 ? 86.389  -8.332  15.628  1.000 101.507 ? 157 GLY AAA HA3  1 
ATOM   1969  N  N    . ASN A  1 137 ? 88.606  -6.099  15.061  1.000 108.962 ? 158 ASN AAA N    1 
ATOM   1970  C  CA   . ASN A  1 137 ? 88.996  -4.675  14.869  1.000 110.242 ? 158 ASN AAA CA   1 
ATOM   1971  C  C    . ASN A  1 137 ? 88.576  -3.794  16.050  1.000 110.859 ? 158 ASN AAA C    1 
ATOM   1972  O  O    . ASN A  1 137 ? 88.407  -2.559  15.854  1.000 116.793 ? 158 ASN AAA O    1 
ATOM   1973  C  CB   . ASN A  1 137 ? 88.502  -4.119  13.530  1.000 115.303 ? 158 ASN AAA CB   1 
ATOM   1974  C  CG   . ASN A  1 137 ? 89.651  -3.774  12.612  1.000 121.670 ? 158 ASN AAA CG   1 
ATOM   1975  O  OD1  . ASN A  1 137 ? 90.153  -2.660  12.663  1.000 142.015 ? 158 ASN AAA OD1  1 
ATOM   1976  N  ND2  . ASN A  1 137 ? 90.105  -4.731  11.819  1.000 116.093 ? 158 ASN AAA ND2  1 
ATOM   1977  H  H    . ASN A  1 137 ? 89.333  -6.630  15.182  1.000 107.816 ? 158 ASN AAA H    1 
ATOM   1978  H  HA   . ASN A  1 137 ? 89.981  -4.654  14.831  1.000 111.071 ? 158 ASN AAA HA   1 
ATOM   1979  H  HB2  . ASN A  1 137 ? 87.940  -4.789  13.101  1.000 115.659 ? 158 ASN AAA HB2  1 
ATOM   1980  H  HB3  . ASN A  1 137 ? 87.959  -3.320  13.686  1.000 115.548 ? 158 ASN AAA HB3  1 
ATOM   1981  H  HD21 . ASN A  1 137 ? 90.765  -4.558  11.262  0.000 115.960 ? 158 ASN AAA HD21 1 
ATOM   1982  H  HD22 . ASN A  1 137 ? 89.717  -5.525  11.817  0.000 115.960 ? 158 ASN AAA HD22 1 
ATOM   1983  N  N    . LEU A  1 138 ? 88.440  -4.398  17.236  1.000 104.783 ? 159 LEU AAA N    1 
ATOM   1984  C  CA   . LEU A  1 138 ? 88.311  -3.684  18.532  1.000 100.635 ? 159 LEU AAA CA   1 
ATOM   1985  C  C    . LEU A  1 138 ? 87.173  -2.653  18.479  1.000 92.870  ? 159 LEU AAA C    1 
ATOM   1986  O  O    . LEU A  1 138 ? 87.333  -1.543  18.985  1.000 88.463  ? 159 LEU AAA O    1 
ATOM   1987  C  CB   . LEU A  1 138 ? 89.657  -3.018  18.827  1.000 105.173 ? 159 LEU AAA CB   1 
ATOM   1988  C  CG   . LEU A  1 138 ? 90.905  -3.845  18.514  1.000 108.499 ? 159 LEU AAA CG   1 
ATOM   1989  C  CD1  . LEU A  1 138 ? 92.151  -2.968  18.534  1.000 108.409 ? 159 LEU AAA CD1  1 
ATOM   1990  C  CD2  . LEU A  1 138 ? 91.097  -5.003  19.462  1.000 112.990 ? 159 LEU AAA CD2  1 
ATOM   1991  H  H    . LEU A  1 138 ? 88.423  -5.303  17.324  1.000 105.186 ? 159 LEU AAA H    1 
ATOM   1992  H  HA   . LEU A  1 138 ? 88.107  -4.337  19.230  1.000 100.596 ? 159 LEU AAA HA   1 
ATOM   1993  H  HB2  . LEU A  1 138 ? 89.705  -2.193  18.303  1.000 104.761 ? 159 LEU AAA HB2  1 
ATOM   1994  H  HB3  . LEU A  1 138 ? 89.680  -2.762  19.768  1.000 104.640 ? 159 LEU AAA HB3  1 
ATOM   1995  H  HG   . LEU A  1 138 ? 90.811  -4.212  17.602  1.000 108.665 ? 159 LEU AAA HG   1 
ATOM   1996  H  HD11 . LEU A  1 138 ? 92.027  -2.212  17.935  1.000 108.418 ? 159 LEU AAA HD11 1 
ATOM   1997  H  HD12 . LEU A  1 138 ? 92.920  -3.489  18.243  1.000 108.431 ? 159 LEU AAA HD12 1 
ATOM   1998  H  HD13 . LEU A  1 138 ? 92.305  -2.642  19.438  1.000 108.425 ? 159 LEU AAA HD13 1 
ATOM   1999  H  HD21 . LEU A  1 138 ? 90.865  -4.725  20.361  1.000 111.078 ? 159 LEU AAA HD21 1 
ATOM   2000  H  HD22 . LEU A  1 138 ? 92.028  -5.286  19.443  1.000 111.400 ? 159 LEU AAA HD22 1 
ATOM   2001  H  HD23 . LEU A  1 138 ? 90.534  -5.740  19.179  1.000 111.212 ? 159 LEU AAA HD23 1 
ATOM   2002  N  N    . HIS A  1 139 ? 86.030  -3.018  17.916  1.000 89.870  ? 160 HIS AAA N    1 
ATOM   2003  C  CA   . HIS A  1 139 ? 84.802  -2.186  17.951  1.000 92.003  ? 160 HIS AAA CA   1 
ATOM   2004  C  C    . HIS A  1 139 ? 84.345  -2.107  19.407  1.000 88.389  ? 160 HIS AAA C    1 
ATOM   2005  O  O    . HIS A  1 139 ? 83.616  -1.186  19.757  1.000 90.014  ? 160 HIS AAA O    1 
ATOM   2006  C  CB   . HIS A  1 139 ? 83.715  -2.770  17.044  1.000 98.355  ? 160 HIS AAA CB   1 
ATOM   2007  C  CG   . HIS A  1 139 ? 84.091  -2.766  15.606  1.000 107.246 ? 160 HIS AAA CG   1 
ATOM   2008  N  ND1  . HIS A  1 139 ? 83.154  -2.624  14.610  1.000 112.444 ? 160 HIS AAA ND1  1 
ATOM   2009  C  CD2  . HIS A  1 139 ? 85.296  -2.865  14.999  1.000 113.200 ? 160 HIS AAA CD2  1 
ATOM   2010  C  CE1  . HIS A  1 139 ? 83.762  -2.644  13.440  1.000 117.726 ? 160 HIS AAA CE1  1 
ATOM   2011  N  NE2  . HIS A  1 139 ? 85.079  -2.786  13.656  1.000 116.878 ? 160 HIS AAA NE2  1 
ATOM   2012  H  H    . HIS A  1 139 ? 85.905  -3.821  17.504  1.000 91.254  ? 160 HIS AAA H    1 
ATOM   2013  H  HA   . HIS A  1 139 ? 85.030  -1.278  17.642  1.000 92.048  ? 160 HIS AAA HA   1 
ATOM   2014  H  HB2  . HIS A  1 139 ? 83.528  -3.694  17.323  1.000 98.789  ? 160 HIS AAA HB2  1 
ATOM   2015  H  HB3  . HIS A  1 139 ? 82.889  -2.249  17.159  1.000 98.804  ? 160 HIS AAA HB3  1 
ATOM   2016  H  HD1  . HIS A  1 139 ? 82.301  -2.517  14.780  0.000 113.410 ? 160 HIS AAA HD1  1 
ATOM   2017  H  HD2  . HIS A  1 139 ? 86.127  -2.967  15.417  1.000 112.410 ? 160 HIS AAA HD2  1 
ATOM   2018  H  HE1  . HIS A  1 139 ? 83.343  -2.568  12.600  1.000 115.893 ? 160 HIS AAA HE1  1 
ATOM   2019  H  HE2  . HIS A  1 139 ? 85.693  -2.840  13.058  0.000 118.520 ? 160 HIS AAA HE2  1 
ATOM   2020  N  N    . GLY A  1 140 ? 84.718  -3.110  20.197  1.000 83.750  ? 161 GLY AAA N    1 
ATOM   2021  C  CA   . GLY A  1 140 ? 84.429  -3.169  21.631  1.000 79.087  ? 161 GLY AAA CA   1 
ATOM   2022  C  C    . GLY A  1 140 ? 85.694  -3.375  22.439  1.000 73.168  ? 161 GLY AAA C    1 
ATOM   2023  O  O    . GLY A  1 140 ? 85.584  -3.976  23.519  1.000 71.333  ? 161 GLY AAA O    1 
ATOM   2024  H  H    . GLY A  1 140 ? 85.156  -3.843  19.882  1.000 83.733  ? 161 GLY AAA H    1 
ATOM   2025  H  HA2  . GLY A  1 140 ? 83.995  -2.337  21.901  1.000 78.678  ? 161 GLY AAA HA2  1 
ATOM   2026  H  HA3  . GLY A  1 140 ? 83.802  -3.916  21.804  1.000 78.695  ? 161 GLY AAA HA3  1 
ATOM   2027  N  N    . GLN A  1 141 ? 86.840  -2.865  21.979  1.000 72.385  ? 162 GLN AAA N    1 
ATOM   2028  C  CA   . GLN A  1 141 ? 88.118  -2.990  22.729  1.000 75.548  ? 162 GLN AAA CA   1 
ATOM   2029  C  C    . GLN A  1 141 ? 88.818  -1.644  22.955  1.000 76.605  ? 162 GLN AAA C    1 
ATOM   2030  O  O    . GLN A  1 141 ? 89.877  -1.660  23.578  1.000 77.881  ? 162 GLN AAA O    1 
ATOM   2031  C  CB   . GLN A  1 141 ? 89.011  -4.027  22.036  1.000 75.903  ? 162 GLN AAA CB   1 
ATOM   2032  C  CG   . GLN A  1 141 ? 88.300  -5.338  21.750  1.000 77.922  ? 162 GLN AAA CG   1 
ATOM   2033  C  CD   . GLN A  1 141 ? 89.019  -6.228  20.770  1.000 83.419  ? 162 GLN AAA CD   1 
ATOM   2034  O  OE1  . GLN A  1 141 ? 88.485  -6.579  19.718  1.000 88.156  ? 162 GLN AAA OE1  1 
ATOM   2035  N  NE2  . GLN A  1 141 ? 90.246  -6.592  21.102  1.000 83.044  ? 162 GLN AAA NE2  1 
ATOM   2036  H  H    . GLN A  1 141 ? 86.931  -2.519  21.147  1.000 73.365  ? 162 GLN AAA H    1 
ATOM   2037  H  HA   . GLN A  1 141 ? 87.894  -3.346  23.616  1.000 75.217  ? 162 GLN AAA HA   1 
ATOM   2038  H  HB2  . GLN A  1 141 ? 89.331  -3.647  21.203  1.000 76.625  ? 162 GLN AAA HB2  1 
ATOM   2039  H  HB3  . GLN A  1 141 ? 89.789  -4.201  22.606  1.000 76.346  ? 162 GLN AAA HB3  1 
ATOM   2040  H  HG2  . GLN A  1 141 ? 88.185  -5.825  22.593  1.000 78.645  ? 162 GLN AAA HG2  1 
ATOM   2041  H  HG3  . GLN A  1 141 ? 87.407  -5.147  21.396  1.000 78.673  ? 162 GLN AAA HG3  1 
ATOM   2042  H  HE21 . GLN A  1 141 ? 90.761  -7.061  20.567  0.000 85.110  ? 162 GLN AAA HE21 1 
ATOM   2043  H  HE22 . GLN A  1 141 ? 90.625  -6.253  21.860  0.000 85.110  ? 162 GLN AAA HE22 1 
ATOM   2044  N  N    . PRO A  1 142 ? 88.267  -0.463  22.564  1.000 73.224  ? 163 PRO AAA N    1 
ATOM   2045  C  CA   . PRO A  1 142 ? 88.979  0.810   22.665  1.000 68.907  ? 163 PRO AAA CA   1 
ATOM   2046  C  C    . PRO A  1 142 ? 89.235  1.361   24.073  1.000 66.215  ? 163 PRO AAA C    1 
ATOM   2047  O  O    . PRO A  1 142 ? 90.044  2.273   24.180  1.000 74.344  ? 163 PRO AAA O    1 
ATOM   2048  C  CB   . PRO A  1 142 ? 88.030  1.818   21.988  1.000 68.208  ? 163 PRO AAA CB   1 
ATOM   2049  C  CG   . PRO A  1 142 ? 87.156  0.965   21.130  1.000 72.527  ? 163 PRO AAA CG   1 
ATOM   2050  C  CD   . PRO A  1 142 ? 86.931  -0.257  21.994  1.000 74.875  ? 163 PRO AAA CD   1 
ATOM   2051  H  HA   . PRO A  1 142 ? 89.827  0.757   22.157  1.000 69.093  ? 163 PRO AAA HA   1 
ATOM   2052  H  HB2  . PRO A  1 142 ? 87.498  2.305   22.652  1.000 69.338  ? 163 PRO AAA HB2  1 
ATOM   2053  H  HB3  . PRO A  1 142 ? 88.529  2.464   21.445  1.000 69.374  ? 163 PRO AAA HB3  1 
ATOM   2054  H  HG2  . PRO A  1 142 ? 86.310  1.414   20.928  1.000 72.025  ? 163 PRO AAA HG2  1 
ATOM   2055  H  HG3  . PRO A  1 142 ? 87.604  0.726   20.295  1.000 72.055  ? 163 PRO AAA HG3  1 
ATOM   2056  H  HD2  . PRO A  1 142 ? 86.275  -0.081  22.691  1.000 73.947  ? 163 PRO AAA HD2  1 
ATOM   2057  H  HD3  . PRO A  1 142 ? 86.640  -1.011  21.455  1.000 73.941  ? 163 PRO AAA HD3  1 
ATOM   2058  N  N    . VAL A  1 143 ? 88.538  0.879   25.095  1.000 62.858  ? 164 VAL AAA N    1 
ATOM   2059  C  CA   . VAL A  1 143 ? 88.663  1.450   26.467  1.000 69.166  ? 164 VAL AAA CA   1 
ATOM   2060  C  C    . VAL A  1 143 ? 89.812  0.786   27.220  1.000 78.295  ? 164 VAL AAA C    1 
ATOM   2061  O  O    . VAL A  1 143 ? 90.468  1.500   27.974  1.000 80.744  ? 164 VAL AAA O    1 
ATOM   2062  C  CB   . VAL A  1 143 ? 87.349  1.350   27.246  1.000 69.628  ? 164 VAL AAA CB   1 
ATOM   2063  C  CG1  . VAL A  1 143 ? 87.549  1.702   28.708  1.000 69.102  ? 164 VAL AAA CG1  1 
ATOM   2064  C  CG2  . VAL A  1 143 ? 86.278  2.219   26.599  1.000 70.819  ? 164 VAL AAA CG2  1 
ATOM   2065  H  H    . VAL A  1 143 ? 87.952  0.186   25.027  1.000 65.134  ? 164 VAL AAA H    1 
ATOM   2066  H  HA   . VAL A  1 143 ? 88.878  2.396   26.375  1.000 69.648  ? 164 VAL AAA HA   1 
ATOM   2067  H  HB   . VAL A  1 143 ? 87.046  0.411   27.200  1.000 69.675  ? 164 VAL AAA HB   1 
ATOM   2068  H  HG11 . VAL A  1 143 ? 87.997  0.969   29.163  1.000 69.402  ? 164 VAL AAA HG11 1 
ATOM   2069  H  HG12 . VAL A  1 143 ? 86.684  1.860   29.125  1.000 69.333  ? 164 VAL AAA HG12 1 
ATOM   2070  H  HG13 . VAL A  1 143 ? 88.092  2.506   28.778  1.000 69.328  ? 164 VAL AAA HG13 1 
ATOM   2071  H  HG21 . VAL A  1 143 ? 86.559  3.150   26.619  1.000 70.436  ? 164 VAL AAA HG21 1 
ATOM   2072  H  HG22 . VAL A  1 143 ? 85.442  2.124   27.087  1.000 70.478  ? 164 VAL AAA HG22 1 
ATOM   2073  H  HG23 . VAL A  1 143 ? 86.146  1.941   25.676  1.000 70.448  ? 164 VAL AAA HG23 1 
ATOM   2074  N  N    . SER A  1 144 ? 90.040  -0.512  27.034  1.000 90.380  ? 165 SER AAA N    1 
ATOM   2075  C  CA   . SER A  1 144 ? 91.136  -1.267  27.697  1.000 99.210  ? 165 SER AAA CA   1 
ATOM   2076  C  C    . SER A  1 144 ? 92.468  -0.510  27.577  1.000 103.987 ? 165 SER AAA C    1 
ATOM   2077  O  O    . SER A  1 144 ? 93.121  -0.278  28.612  1.000 107.641 ? 165 SER AAA O    1 
ATOM   2078  C  CB   . SER A  1 144 ? 91.232  -2.652  27.126  1.000 100.494 ? 165 SER AAA CB   1 
ATOM   2079  O  OG   . SER A  1 144 ? 91.057  -2.633  25.719  1.000 101.450 ? 165 SER AAA OG   1 
ATOM   2080  H  H    . SER A  1 144 ? 89.533  -1.039  26.489  1.000 89.261  ? 165 SER AAA H    1 
ATOM   2081  H  HA   . SER A  1 144 ? 90.911  -1.343  28.663  1.000 98.594  ? 165 SER AAA HA   1 
ATOM   2082  H  HB2  . SER A  1 144 ? 92.111  -3.035  27.342  1.000 100.342 ? 165 SER AAA HB2  1 
ATOM   2083  H  HB3  . SER A  1 144 ? 90.542  -3.222  27.534  1.000 100.394 ? 165 SER AAA HB3  1 
ATOM   2084  H  HG   . SER A  1 144 ? 91.103  -3.468  25.454  0.000 102.450 ? 165 SER AAA HG   1 
ATOM   2085  N  N    . PHE A  1 145 ? 92.837  -0.125  26.356  1.000 102.060 ? 166 PHE AAA N    1 
ATOM   2086  C  CA   . PHE A  1 145 ? 94.139  0.511   26.049  1.000 100.054 ? 166 PHE AAA CA   1 
ATOM   2087  C  C    . PHE A  1 145 ? 94.271  1.820   26.824  1.000 97.524  ? 166 PHE AAA C    1 
ATOM   2088  O  O    . PHE A  1 145 ? 95.398  2.342   26.906  1.000 105.099 ? 166 PHE AAA O    1 
ATOM   2089  C  CB   . PHE A  1 145 ? 94.265  0.799   24.555  1.000 100.442 ? 166 PHE AAA CB   1 
ATOM   2090  C  CG   . PHE A  1 145 ? 94.190  -0.425  23.685  1.000 100.705 ? 166 PHE AAA CG   1 
ATOM   2091  C  CD1  . PHE A  1 145 ? 95.331  -0.970  23.114  1.000 100.851 ? 166 PHE AAA CD1  1 
ATOM   2092  C  CD2  . PHE A  1 145 ? 92.974  -1.031  23.429  1.000 99.924  ? 166 PHE AAA CD2  1 
ATOM   2093  C  CE1  . PHE A  1 145 ? 95.252  -2.091  22.302  1.000 100.034 ? 166 PHE AAA CE1  1 
ATOM   2094  C  CE2  . PHE A  1 145 ? 92.899  -2.155  22.620  1.000 100.433 ? 166 PHE AAA CE2  1 
ATOM   2095  C  CZ   . PHE A  1 145 ? 94.036  -2.682  22.054  1.000 99.574  ? 166 PHE AAA CZ   1 
ATOM   2096  H  H    . PHE A  1 145 ? 92.290  -0.173  25.638  1.000 101.979 ? 166 PHE AAA H    1 
ATOM   2097  H  HA   . PHE A  1 145 ? 94.869  -0.100  26.324  1.000 100.012 ? 166 PHE AAA HA   1 
ATOM   2098  H  HB2  . PHE A  1 145 ? 93.549  1.416   24.297  1.000 100.399 ? 166 PHE AAA HB2  1 
ATOM   2099  H  HB3  . PHE A  1 145 ? 95.121  1.249   24.397  1.000 100.373 ? 166 PHE AAA HB3  1 
ATOM   2100  H  HD1  . PHE A  1 145 ? 96.169  -0.567  23.275  1.000 100.573 ? 166 PHE AAA HD1  1 
ATOM   2101  H  HD2  . PHE A  1 145 ? 92.188  -0.672  23.801  1.000 100.172 ? 166 PHE AAA HD2  1 
ATOM   2102  H  HE1  . PHE A  1 145 ? 96.037  -2.452  21.922  1.000 100.123 ? 166 PHE AAA HE1  1 
ATOM   2103  H  HE2  . PHE A  1 145 ? 92.062  -2.557  22.451  1.000 100.070 ? 166 PHE AAA HE2  1 
ATOM   2104  H  HZ   . PHE A  1 145 ? 93.983  -3.450  21.508  1.000 99.914  ? 166 PHE AAA HZ   1 
ATOM   2105  N  N    . LEU A  1 146 ? 93.166  2.358   27.343  1.000 88.711  ? 167 LEU AAA N    1 
ATOM   2106  C  CA   . LEU A  1 146 ? 93.118  3.747   27.860  1.000 83.472  ? 167 LEU AAA CA   1 
ATOM   2107  C  C    . LEU A  1 146 ? 92.911  3.775   29.380  1.000 83.372  ? 167 LEU AAA C    1 
ATOM   2108  O  O    . LEU A  1 146 ? 93.218  4.816   29.968  1.000 86.675  ? 167 LEU AAA O    1 
ATOM   2109  C  CB   . LEU A  1 146 ? 91.990  4.490   27.143  1.000 78.541  ? 167 LEU AAA CB   1 
ATOM   2110  C  CG   . LEU A  1 146 ? 92.021  4.442   25.616  1.000 72.004  ? 167 LEU AAA CG   1 
ATOM   2111  C  CD1  . LEU A  1 146 ? 90.831  5.207   25.065  1.000 69.073  ? 167 LEU AAA CD1  1 
ATOM   2112  C  CD2  . LEU A  1 146 ? 93.317  5.006   25.050  1.000 71.671  ? 167 LEU AAA CD2  1 
ATOM   2113  H  H    . LEU A  1 146 ? 92.369  1.929   27.373  1.000 89.458  ? 167 LEU AAA H    1 
ATOM   2114  H  HA   . LEU A  1 146 ? 93.975  4.186   27.656  1.000 83.493  ? 167 LEU AAA HA   1 
ATOM   2115  H  HB2  . LEU A  1 146 ? 91.138  4.118   27.446  1.000 78.043  ? 167 LEU AAA HB2  1 
ATOM   2116  H  HB3  . LEU A  1 146 ? 92.016  5.428   27.421  1.000 78.052  ? 167 LEU AAA HB3  1 
ATOM   2117  H  HG   . LEU A  1 146 ? 91.944  3.498   25.332  1.000 72.589  ? 167 LEU AAA HG   1 
ATOM   2118  H  HD11 . LEU A  1 146 ? 90.038  4.996   25.589  1.000 69.998  ? 167 LEU AAA HD11 1 
ATOM   2119  H  HD12 . LEU A  1 146 ? 90.682  4.954   24.139  1.000 69.979  ? 167 LEU AAA HD12 1 
ATOM   2120  H  HD13 . LEU A  1 146 ? 91.008  6.161   25.117  1.000 69.995  ? 167 LEU AAA HD13 1 
ATOM   2121  H  HD21 . LEU A  1 146 ? 93.491  5.877   25.445  1.000 71.789  ? 167 LEU AAA HD21 1 
ATOM   2122  H  HD22 . LEU A  1 146 ? 93.238  5.098   24.085  1.000 71.782  ? 167 LEU AAA HD22 1 
ATOM   2123  H  HD23 . LEU A  1 146 ? 94.053  4.404   25.258  1.000 71.788  ? 167 LEU AAA HD23 1 
ATOM   2124  N  N    . LEU A  1 147 ? 92.406  2.691   29.973  1.000 88.758  ? 168 LEU AAA N    1 
ATOM   2125  C  CA   . LEU A  1 147 ? 92.239  2.568   31.447  1.000 96.280  ? 168 LEU AAA CA   1 
ATOM   2126  C  C    . LEU A  1 147 ? 93.581  2.180   32.048  1.000 101.216 ? 168 LEU AAA C    1 
ATOM   2127  O  O    . LEU A  1 147 ? 94.137  1.139   31.624  1.000 106.265 ? 168 LEU AAA O    1 
ATOM   2128  C  CB   . LEU A  1 147 ? 91.195  1.509   31.800  1.000 99.572  ? 168 LEU AAA CB   1 
ATOM   2129  C  CG   . LEU A  1 147 ? 89.748  1.952   31.649  1.000 102.424 ? 168 LEU AAA CG   1 
ATOM   2130  C  CD1  . LEU A  1 147 ? 88.836  1.060   32.460  1.000 106.445 ? 168 LEU AAA CD1  1 
ATOM   2131  C  CD2  . LEU A  1 147 ? 89.590  3.399   32.064  1.000 103.898 ? 168 LEU AAA CD2  1 
ATOM   2132  H  H    . LEU A  1 147 ? 92.125  1.960   29.510  1.000 89.199  ? 168 LEU AAA H    1 
ATOM   2133  H  HA   . LEU A  1 147 ? 91.972  3.440   31.806  1.000 96.380  ? 168 LEU AAA HA   1 
ATOM   2134  H  HB2  . LEU A  1 147 ? 91.342  0.727   31.232  1.000 99.417  ? 168 LEU AAA HB2  1 
ATOM   2135  H  HB3  . LEU A  1 147 ? 91.338  1.232   32.727  1.000 99.464  ? 168 LEU AAA HB3  1 
ATOM   2136  H  HG   . LEU A  1 147 ? 89.497  1.872   30.697  1.000 102.734 ? 168 LEU AAA HG   1 
ATOM   2137  H  HD11 . LEU A  1 147 ? 88.972  0.133   32.199  1.000 105.177 ? 168 LEU AAA HD11 1 
ATOM   2138  H  HD12 . LEU A  1 147 ? 87.910  1.310   32.298  1.000 105.173 ? 168 LEU AAA HD12 1 
ATOM   2139  H  HD13 . LEU A  1 147 ? 89.038  1.163   33.406  1.000 105.166 ? 168 LEU AAA HD13 1 
ATOM   2140  H  HD21 . LEU A  1 147 ? 90.100  3.565   32.876  1.000 103.379 ? 168 LEU AAA HD21 1 
ATOM   2141  H  HD22 . LEU A  1 147 ? 88.650  3.586   32.231  1.000 103.420 ? 168 LEU AAA HD22 1 
ATOM   2142  H  HD23 . LEU A  1 147 ? 89.911  3.978   31.352  1.000 103.373 ? 168 LEU AAA HD23 1 
ATOM   2143  N  N    . ARG A  1 148 ? 94.060  2.956   33.019  1.000 108.603 ? 169 ARG AAA N    1 
ATOM   2144  C  CA   . ARG A  1 148 ? 95.396  2.720   33.628  1.000 119.544 ? 169 ARG AAA CA   1 
ATOM   2145  C  C    . ARG A  1 148 ? 95.315  1.479   34.527  1.000 117.530 ? 169 ARG AAA C    1 
ATOM   2146  O  O    . ARG A  1 148 ? 96.346  0.795   34.670  1.000 121.142 ? 169 ARG AAA O    1 
ATOM   2147  C  CB   . ARG A  1 148 ? 95.939  3.970   34.333  1.000 127.005 ? 169 ARG AAA CB   1 
ATOM   2148  C  CG   . ARG A  1 148 ? 95.066  4.555   35.435  1.000 130.839 ? 169 ARG AAA CG   1 
ATOM   2149  C  CD   . ARG A  1 148 ? 95.814  5.643   36.189  1.000 131.678 ? 169 ARG AAA CD   1 
ATOM   2150  N  NE   . ARG A  1 148 ? 96.526  6.565   35.305  1.000 130.612 ? 169 ARG AAA NE   1 
ATOM   2151  C  CZ   . ARG A  1 148 ? 96.107  7.781   34.937  1.000 131.517 ? 169 ARG AAA CZ   1 
ATOM   2152  N  NH1  . ARG A  1 148 ? 94.945  8.262   35.351  1.000 133.062 ? 169 ARG AAA NH1  1 
ATOM   2153  N  NH2  . ARG A  1 148 ? 96.855  8.510   34.127  1.000 131.893 ? 169 ARG AAA NH2  1 
ATOM   2154  H  H    . ARG A  1 148 ? 93.604  3.664   33.361  1.000 109.322 ? 169 ARG AAA H    1 
ATOM   2155  H  HA   . ARG A  1 148 ? 96.015  2.505   32.894  1.000 118.208 ? 169 ARG AAA HA   1 
ATOM   2156  H  HB2  . ARG A  1 148 ? 96.813  3.748   34.718  1.000 126.100 ? 169 ARG AAA HB2  1 
ATOM   2157  H  HB3  . ARG A  1 148 ? 96.084  4.662   33.654  1.000 126.140 ? 169 ARG AAA HB3  1 
ATOM   2158  H  HG2  . ARG A  1 148 ? 94.251  4.934   35.045  1.000 129.954 ? 169 ARG AAA HG2  1 
ATOM   2159  H  HG3  . ARG A  1 148 ? 94.808  3.846   36.061  1.000 129.921 ? 169 ARG AAA HG3  1 
ATOM   2160  H  HD2  . ARG A  1 148 ? 95.180  6.144   36.743  1.000 131.227 ? 169 ARG AAA HD2  1 
ATOM   2161  H  HD3  . ARG A  1 148 ? 96.462  5.220   36.793  1.000 131.221 ? 169 ARG AAA HD3  1 
ATOM   2162  H  HE   . ARG A  1 148 ? 97.300  6.304   34.999  1.000 131.130 ? 169 ARG AAA HE   1 
ATOM   2163  H  HH11 . ARG A  1 148 ? 94.434  7.791   35.885  1.000 132.483 ? 169 ARG AAA HH11 1 
ATOM   2164  H  HH12 . ARG A  1 148 ? 94.688  9.062   35.092  1.000 132.487 ? 169 ARG AAA HH12 1 
ATOM   2165  H  HH21 . ARG A  1 148 ? 97.628  8.198   33.843  1.000 131.778 ? 169 ARG AAA HH21 1 
ATOM   2166  H  HH22 . ARG A  1 148 ? 96.582  9.310   33.877  1.000 131.778 ? 169 ARG AAA HH22 1 
ATOM   2167  N  N    . GLU A  1 149 ? 94.125  1.151   35.040  1.000 110.379 ? 170 GLU AAA N    1 
ATOM   2168  C  CA   . GLU A  1 149 ? 93.927  0.015   35.979  1.000 106.513 ? 170 GLU AAA CA   1 
ATOM   2169  C  C    . GLU A  1 149 ? 93.976  -1.324  35.228  1.000 104.033 ? 170 GLU AAA C    1 
ATOM   2170  O  O    . GLU A  1 149 ? 94.195  -2.342  35.905  1.000 97.422  ? 170 GLU AAA O    1 
ATOM   2171  C  CB   . GLU A  1 149 ? 92.617  0.174   36.756  1.000 103.832 ? 170 GLU AAA CB   1 
ATOM   2172  C  CG   . GLU A  1 149 ? 92.697  1.192   37.884  1.000 100.652 ? 170 GLU AAA CG   1 
ATOM   2173  C  CD   . GLU A  1 149 ? 92.664  2.650   37.454  1.000 96.852  ? 170 GLU AAA CD   1 
ATOM   2174  O  OE1  . GLU A  1 149 ? 92.343  2.916   36.271  1.000 93.143  ? 170 GLU AAA OE1  1 
ATOM   2175  O  OE2  . GLU A  1 149 ? 92.919  3.520   38.310  1.000 91.093  ? 170 GLU AAA OE2  1 
ATOM   2176  H  H    . GLU A  1 149 ? 93.362  1.607   34.848  1.000 110.983 ? 170 GLU AAA H    1 
ATOM   2177  H  HA   . GLU A  1 149 ? 94.670  0.028   36.625  1.000 106.264 ? 170 GLU AAA HA   1 
ATOM   2178  H  HB2  . GLU A  1 149 ? 91.910  0.441   36.132  1.000 103.682 ? 170 GLU AAA HB2  1 
ATOM   2179  H  HB3  . GLU A  1 149 ? 92.370  -0.696  37.133  1.000 103.686 ? 170 GLU AAA HB3  1 
ATOM   2180  H  HG2  . GLU A  1 149 ? 91.949  1.038   38.499  1.000 100.472 ? 170 GLU AAA HG2  1 
ATOM   2181  H  HG3  . GLU A  1 149 ? 93.525  1.039   38.387  1.000 100.483 ? 170 GLU AAA HG3  1 
ATOM   2182  N  N    . LEU A  1 150 ? 93.789  -1.332  33.901  1.000 105.692 ? 171 LEU AAA N    1 
ATOM   2183  C  CA   . LEU A  1 150 ? 93.611  -2.591  33.119  1.000 111.360 ? 171 LEU AAA CA   1 
ATOM   2184  C  C    . LEU A  1 150 ? 94.921  -3.031  32.447  1.000 115.624 ? 171 LEU AAA C    1 
ATOM   2185  O  O    . LEU A  1 150 ? 94.901  -4.098  31.819  1.000 115.405 ? 171 LEU AAA O    1 
ATOM   2186  C  CB   . LEU A  1 150 ? 92.500  -2.421  32.078  1.000 111.027 ? 171 LEU AAA CB   1 
ATOM   2187  C  CG   . LEU A  1 150 ? 91.279  -3.318  32.286  1.000 112.441 ? 171 LEU AAA CG   1 
ATOM   2188  C  CD1  . LEU A  1 150 ? 90.413  -2.807  33.427  1.000 112.704 ? 171 LEU AAA CD1  1 
ATOM   2189  C  CD2  . LEU A  1 150 ? 90.454  -3.423  31.013  1.000 114.223 ? 171 LEU AAA CD2  1 
ATOM   2190  H  H    . LEU A  1 150 ? 93.763  -0.575  33.397  1.000 106.649 ? 171 LEU AAA H    1 
ATOM   2191  H  HA   . LEU A  1 150 ? 93.344  -3.299  33.750  1.000 110.943 ? 171 LEU AAA HA   1 
ATOM   2192  H  HB2  . LEU A  1 150 ? 92.204  -1.489  32.087  1.000 111.412 ? 171 LEU AAA HB2  1 
ATOM   2193  H  HB3  . LEU A  1 150 ? 92.871  -2.603  31.191  1.000 111.451 ? 171 LEU AAA HB3  1 
ATOM   2194  H  HG   . LEU A  1 150 ? 91.597  -4.224  32.522  1.000 112.546 ? 171 LEU AAA HG   1 
ATOM   2195  H  HD11 . LEU A  1 150 ? 90.918  -2.841  34.258  1.000 112.586 ? 171 LEU AAA HD11 1 
ATOM   2196  H  HD12 . LEU A  1 150 ? 89.621  -3.364  33.506  1.000 112.530 ? 171 LEU AAA HD12 1 
ATOM   2197  H  HD13 . LEU A  1 150 ? 90.147  -1.889  33.247  1.000 112.589 ? 171 LEU AAA HD13 1 
ATOM   2198  H  HD21 . LEU A  1 150 ? 90.154  -2.536  30.746  1.000 113.660 ? 171 LEU AAA HD21 1 
ATOM   2199  H  HD22 . LEU A  1 150 ? 89.681  -3.992  31.172  1.000 113.660 ? 171 LEU AAA HD22 1 
ATOM   2200  H  HD23 . LEU A  1 150 ? 90.999  -3.807  30.304  1.000 113.656 ? 171 LEU AAA HD23 1 
ATOM   2201  N  N    . GLN A  1 151 ? 96.018  -2.289  32.628  1.000 117.590 ? 172 GLN AAA N    1 
ATOM   2202  C  CA   . GLN A  1 151 ? 97.259  -2.447  31.819  1.000 116.710 ? 172 GLN AAA CA   1 
ATOM   2203  C  C    . GLN A  1 151 ? 97.921  -3.806  32.094  1.000 112.740 ? 172 GLN AAA C    1 
ATOM   2204  O  O    . GLN A  1 151 ? 98.388  -4.435  31.124  1.000 108.396 ? 172 GLN AAA O    1 
ATOM   2205  C  CB   . GLN A  1 151 ? 98.213  -1.275  32.048  1.000 117.209 ? 172 GLN AAA CB   1 
ATOM   2206  C  CG   . GLN A  1 151 ? 97.789  -0.019  31.300  1.000 117.735 ? 172 GLN AAA CG   1 
ATOM   2207  C  CD   . GLN A  1 151 ? 97.064  -0.289  29.999  1.000 116.918 ? 172 GLN AAA CD   1 
ATOM   2208  O  OE1  . GLN A  1 151 ? 97.673  -0.616  28.982  1.000 113.689 ? 172 GLN AAA OE1  1 
ATOM   2209  N  NE2  . GLN A  1 151 ? 95.749  -0.131  30.016  1.000 112.799 ? 172 GLN AAA NE2  1 
ATOM   2210  H  H    . GLN A  1 151 ? 96.076  -1.643  33.266  1.000 116.856 ? 172 GLN AAA H    1 
ATOM   2211  H  HA   . GLN A  1 151 ? 96.995  -2.434  30.881  1.000 115.835 ? 172 GLN AAA HA   1 
ATOM   2212  H  HB2  . GLN A  1 151 ? 98.253  -1.082  33.008  1.000 117.205 ? 172 GLN AAA HB2  1 
ATOM   2213  H  HB3  . GLN A  1 151 ? 99.110  -1.538  31.754  1.000 117.198 ? 172 GLN AAA HB3  1 
ATOM   2214  H  HG2  . GLN A  1 151 ? 97.211  0.519   31.881  1.000 117.376 ? 172 GLN AAA HG2  1 
ATOM   2215  H  HG3  . GLN A  1 151 ? 98.590  0.508   31.107  1.000 117.275 ? 172 GLN AAA HG3  1 
ATOM   2216  H  HE21 . GLN A  1 151 ? 95.275  -0.264  29.275  0.000 115.740 ? 172 GLN AAA HE21 1 
ATOM   2217  H  HE22 . GLN A  1 151 ? 95.342  0.139   30.750  0.000 115.740 ? 172 GLN AAA HE22 1 
ATOM   2218  N  N    . ASP A  1 152 ? 97.932  -4.273  33.344  1.000 109.638 ? 173 ASP AAA N    1 
ATOM   2219  C  CA   . ASP A  1 152 ? 98.594  -5.557  33.710  1.000 106.984 ? 173 ASP AAA CA   1 
ATOM   2220  C  C    . ASP A  1 152 ? 97.836  -6.738  33.084  1.000 103.391 ? 173 ASP AAA C    1 
ATOM   2221  O  O    . ASP A  1 152 ? 98.343  -7.870  33.187  1.000 112.552 ? 173 ASP AAA O    1 
ATOM   2222  C  CB   . ASP A  1 152 ? 98.770  -5.715  35.224  1.000 108.943 ? 173 ASP AAA CB   1 
ATOM   2223  C  CG   . ASP A  1 152 ? 97.597  -5.241  36.063  1.000 113.037 ? 173 ASP AAA CG   1 
ATOM   2224  O  OD1  . ASP A  1 152 ? 96.471  -5.223  35.544  1.000 116.165 ? 173 ASP AAA OD1  1 
ATOM   2225  O  OD2  . ASP A  1 152 ? 97.831  -4.880  37.231  1.000 116.260 ? 173 ASP AAA OD2  1 
ATOM   2226  H  H    . ASP A  1 152 ? 97.548  -3.831  34.040  1.000 109.743 ? 173 ASP AAA H    1 
ATOM   2227  H  HA   . ASP A  1 152 ? 99.498  -5.542  33.316  1.000 107.162 ? 173 ASP AAA HA   1 
ATOM   2228  H  HB2  . ASP A  1 152 ? 98.928  -6.659  35.430  1.000 109.411 ? 173 ASP AAA HB2  1 
ATOM   2229  H  HB3  . ASP A  1 152 ? 99.561  -5.209  35.501  1.000 109.428 ? 173 ASP AAA HB3  1 
ATOM   2230  N  N    . LYS A  1 153 ? 96.691  -6.503  32.434  1.000 94.123  ? 174 LYS AAA N    1 
ATOM   2231  C  CA   . LYS A  1 153 ? 95.862  -7.594  31.847  1.000 89.583  ? 174 LYS AAA CA   1 
ATOM   2232  C  C    . LYS A  1 153 ? 95.632  -7.361  30.346  1.000 85.906  ? 174 LYS AAA C    1 
ATOM   2233  O  O    . LYS A  1 153 ? 94.734  -8.024  29.781  1.000 82.127  ? 174 LYS AAA O    1 
ATOM   2234  C  CB   . LYS A  1 153 ? 94.537  -7.712  32.611  1.000 87.138  ? 174 LYS AAA CB   1 
ATOM   2235  C  CG   . LYS A  1 153 ? 94.602  -7.422  34.109  1.000 86.187  ? 174 LYS AAA CG   1 
ATOM   2236  C  CD   . LYS A  1 153 ? 94.644  -8.644  35.009  1.000 87.086  ? 174 LYS AAA CD   1 
ATOM   2237  C  CE   . LYS A  1 153 ? 94.520  -8.280  36.475  1.000 89.666  ? 174 LYS AAA CE   1 
ATOM   2238  N  NZ   . LYS A  1 153 ? 93.960  -9.392  37.279  1.000 90.754  ? 174 LYS AAA NZ   1 
ATOM   2239  H  H    . LYS A  1 153 ? 96.329  -5.676  32.339  1.000 95.127  ? 174 LYS AAA H    1 
ATOM   2240  H  HA   . LYS A  1 153 ? 96.353  -8.441  31.952  1.000 89.304  ? 174 LYS AAA HA   1 
ATOM   2241  H  HB2  . LYS A  1 153 ? 93.894  -7.093  32.206  1.000 87.470  ? 174 LYS AAA HB2  1 
ATOM   2242  H  HB3  . LYS A  1 153 ? 94.192  -8.620  32.487  1.000 87.472  ? 174 LYS AAA HB3  1 
ATOM   2243  H  HG2  . LYS A  1 153 ? 95.393  -6.879  34.288  1.000 86.725  ? 174 LYS AAA HG2  1 
ATOM   2244  H  HG3  . LYS A  1 153 ? 93.818  -6.885  34.350  1.000 86.640  ? 174 LYS AAA HG3  1 
ATOM   2245  H  HD2  . LYS A  1 153 ? 93.913  -9.250  34.767  1.000 87.583  ? 174 LYS AAA HD2  1 
ATOM   2246  H  HD3  . LYS A  1 153 ? 95.491  -9.119  34.869  1.000 87.487  ? 174 LYS AAA HD3  1 
ATOM   2247  H  HE2  . LYS A  1 153 ? 95.400  -8.047  36.828  1.000 89.304  ? 174 LYS AAA HE2  1 
ATOM   2248  H  HE3  . LYS A  1 153 ? 93.942  -7.500  36.571  1.000 89.328  ? 174 LYS AAA HE3  1 
ATOM   2249  H  HZ1  . LYS A  1 153 ? 93.114  -9.574  37.006  1.000 90.401  ? 174 LYS AAA HZ1  1 
ATOM   2250  H  HZ2  . LYS A  1 153 ? 93.946  -9.161  38.156  1.000 90.407  ? 174 LYS AAA HZ2  1 
ATOM   2251  H  HZ3  . LYS A  1 153 ? 94.472  -10.134 37.176  1.000 90.407  ? 174 LYS AAA HZ3  1 
ATOM   2252  N  N    . VAL A  1 154 ? 96.410  -6.465  29.727  1.000 83.174  ? 175 VAL AAA N    1 
ATOM   2253  C  CA   . VAL A  1 154 ? 96.362  -6.163  28.263  1.000 84.007  ? 175 VAL AAA CA   1 
ATOM   2254  C  C    . VAL A  1 154 ? 97.735  -6.466  27.677  1.000 86.583  ? 175 VAL AAA C    1 
ATOM   2255  O  O    . VAL A  1 154 ? 98.750  -6.072  28.251  1.000 88.228  ? 175 VAL AAA O    1 
ATOM   2256  C  CB   . VAL A  1 154 ? 95.944  -4.712  27.930  1.000 84.546  ? 175 VAL AAA CB   1 
ATOM   2257  C  CG1  . VAL A  1 154 ? 94.475  -4.600  27.584  1.000 84.969  ? 175 VAL AAA CG1  1 
ATOM   2258  C  CG2  . VAL A  1 154 ? 96.298  -3.718  29.018  1.000 85.843  ? 175 VAL AAA CG2  1 
ATOM   2259  H  H    . VAL A  1 154 ? 97.055  -5.996  30.165  1.000 84.069  ? 175 VAL AAA H    1 
ATOM   2260  H  HA   . VAL A  1 154 ? 95.715  -6.763  27.856  1.000 84.484  ? 175 VAL AAA HA   1 
ATOM   2261  H  HB   . VAL A  1 154 ? 96.451  -4.448  27.123  1.000 84.764  ? 175 VAL AAA HB   1 
ATOM   2262  H  HG11 . VAL A  1 154 ? 94.294  -5.101  26.772  1.000 84.924  ? 175 VAL AAA HG11 1 
ATOM   2263  H  HG12 . VAL A  1 154 ? 94.246  -3.665  27.444  1.000 84.889  ? 175 VAL AAA HG12 1 
ATOM   2264  H  HG13 . VAL A  1 154 ? 93.940  -4.959  28.313  1.000 84.856  ? 175 VAL AAA HG13 1 
ATOM   2265  H  HG21 . VAL A  1 154 ? 95.938  -4.023  29.865  1.000 85.700  ? 175 VAL AAA HG21 1 
ATOM   2266  H  HG22 . VAL A  1 154 ? 95.920  -2.848  28.801  1.000 85.573  ? 175 VAL AAA HG22 1 
ATOM   2267  H  HG23 . VAL A  1 154 ? 97.265  -3.642  29.083  1.000 85.620  ? 175 VAL AAA HG23 1 
ATOM   2268  N  N    . PRO A  1 155 ? 97.793  -7.145  26.507  1.000 90.341  ? 176 PRO AAA N    1 
ATOM   2269  C  CA   . PRO A  1 155 ? 99.039  -7.357  25.766  1.000 93.931  ? 176 PRO AAA CA   1 
ATOM   2270  C  C    . PRO A  1 155 ? 99.437  -6.249  24.773  1.000 92.369  ? 176 PRO AAA C    1 
ATOM   2271  O  O    . PRO A  1 155 ? 98.641  -5.897  23.912  1.000 87.504  ? 176 PRO AAA O    1 
ATOM   2272  C  CB   . PRO A  1 155 ? 98.726  -8.629  24.965  1.000 95.029  ? 176 PRO AAA CB   1 
ATOM   2273  C  CG   . PRO A  1 155 ? 97.251  -8.503  24.663  1.000 93.924  ? 176 PRO AAA CG   1 
ATOM   2274  C  CD   . PRO A  1 155 ? 96.645  -7.790  25.857  1.000 91.259  ? 176 PRO AAA CD   1 
ATOM   2275  H  HA   . PRO A  1 155 ? 99.779  -7.536  26.399  1.000 93.119  ? 176 PRO AAA HA   1 
ATOM   2276  H  HB2  . PRO A  1 155 ? 99.252  -8.665  24.137  1.000 94.521  ? 176 PRO AAA HB2  1 
ATOM   2277  H  HB3  . PRO A  1 155 ? 98.908  -9.432  25.491  1.000 94.632  ? 176 PRO AAA HB3  1 
ATOM   2278  H  HG2  . PRO A  1 155 ? 97.118  -7.988  23.845  1.000 93.591  ? 176 PRO AAA HG2  1 
ATOM   2279  H  HG3  . PRO A  1 155 ? 96.847  -9.387  24.547  1.000 93.575  ? 176 PRO AAA HG3  1 
ATOM   2280  H  HD2  . PRO A  1 155 ? 95.994  -7.122  25.581  1.000 91.773  ? 176 PRO AAA HD2  1 
ATOM   2281  H  HD3  . PRO A  1 155 ? 96.214  -8.424  26.459  1.000 91.644  ? 176 PRO AAA HD3  1 
ATOM   2282  N  N    . GLN A  1 156 ? 100.675 -5.758  24.893  1.000 93.556  ? 177 GLN AAA N    1 
ATOM   2283  C  CA   . GLN A  1 156 ? 101.356 -4.917  23.870  1.000 98.134  ? 177 GLN AAA CA   1 
ATOM   2284  C  C    . GLN A  1 156 ? 101.186 -5.582  22.493  1.000 91.034  ? 177 GLN AAA C    1 
ATOM   2285  O  O    . GLN A  1 156 ? 101.761 -6.662  22.288  1.000 95.645  ? 177 GLN AAA O    1 
ATOM   2286  C  CB   . GLN A  1 156 ? 102.833 -4.754  24.241  1.000 108.086 ? 177 GLN AAA CB   1 
ATOM   2287  C  CG   . GLN A  1 156 ? 103.602 -3.820  23.318  1.000 115.403 ? 177 GLN AAA CG   1 
ATOM   2288  C  CD   . GLN A  1 156 ? 103.062 -2.416  23.410  1.000 122.028 ? 177 GLN AAA CD   1 
ATOM   2289  O  OE1  . GLN A  1 156 ? 102.136 -2.035  22.696  1.000 133.383 ? 177 GLN AAA OE1  1 
ATOM   2290  N  NE2  . GLN A  1 156 ? 103.613 -1.650  24.335  1.000 124.121 ? 177 GLN AAA NE2  1 
ATOM   2291  H  H    . GLN A  1 156 ? 101.186 -5.914  25.631  1.000 94.386  ? 177 GLN AAA H    1 
ATOM   2292  H  HA   . GLN A  1 156 ? 100.924 -4.033  23.856  1.000 97.701  ? 177 GLN AAA HA   1 
ATOM   2293  H  HB2  . GLN A  1 156 ? 102.887 -4.411  25.157  1.000 107.251 ? 177 GLN AAA HB2  1 
ATOM   2294  H  HB3  . GLN A  1 156 ? 103.257 -5.637  24.227  1.000 107.260 ? 177 GLN AAA HB3  1 
ATOM   2295  H  HG2  . GLN A  1 156 ? 104.550 -3.821  23.568  1.000 115.141 ? 177 GLN AAA HG2  1 
ATOM   2296  H  HG3  . GLN A  1 156 ? 103.530 -4.137  22.393  1.000 115.089 ? 177 GLN AAA HG3  1 
ATOM   2297  H  HE21 . GLN A  1 156 ? 103.325 -0.807  24.455  0.000 125.950 ? 177 GLN AAA HE21 1 
ATOM   2298  H  HE22 . GLN A  1 156 ? 104.239 -1.965  24.865  0.000 125.950 ? 177 GLN AAA HE22 1 
ATOM   2299  N  N    . LEU A  1 157 ? 100.406 -4.976  21.595  1.000 83.785  ? 178 LEU AAA N    1 
ATOM   2300  C  CA   . LEU A  1 157 ? 100.121 -5.522  20.242  1.000 81.640  ? 178 LEU AAA CA   1 
ATOM   2301  C  C    . LEU A  1 157 ? 100.945 -4.763  19.208  1.000 80.303  ? 178 LEU AAA C    1 
ATOM   2302  O  O    . LEU A  1 157 ? 101.451 -3.688  19.506  1.000 79.615  ? 178 LEU AAA O    1 
ATOM   2303  C  CB   . LEU A  1 157 ? 98.619  -5.409  19.959  1.000 85.019  ? 178 LEU AAA CB   1 
ATOM   2304  C  CG   . LEU A  1 157 ? 97.847  -6.723  20.058  1.000 89.541  ? 178 LEU AAA CG   1 
ATOM   2305  C  CD1  . LEU A  1 157 ? 97.860  -7.253  21.482  1.000 88.484  ? 178 LEU AAA CD1  1 
ATOM   2306  C  CD2  . LEU A  1 157 ? 96.419  -6.559  19.552  1.000 91.995  ? 178 LEU AAA CD2  1 
ATOM   2307  H  H    . LEU A  1 157 ? 100.004 -4.175  21.759  1.000 84.948  ? 178 LEU AAA H    1 
ATOM   2308  H  HA   . LEU A  1 157 ? 100.387 -6.469  20.226  1.000 82.488  ? 178 LEU AAA HA   1 
ATOM   2309  H  HB2  . LEU A  1 157 ? 98.229  -4.772  20.589  1.000 85.231  ? 178 LEU AAA HB2  1 
ATOM   2310  H  HB3  . LEU A  1 157 ? 98.499  -5.046  19.059  1.000 85.225  ? 178 LEU AAA HB3  1 
ATOM   2311  H  HG   . LEU A  1 157 ? 98.300  -7.388  19.483  1.000 88.887  ? 178 LEU AAA HG   1 
ATOM   2312  H  HD11 . LEU A  1 157 ? 98.778  -7.340  21.791  1.000 88.793  ? 178 LEU AAA HD11 1 
ATOM   2313  H  HD12 . LEU A  1 157 ? 97.425  -8.123  21.509  1.000 88.814  ? 178 LEU AAA HD12 1 
ATOM   2314  H  HD13 . LEU A  1 157 ? 97.379  -6.634  22.058  1.000 88.843  ? 178 LEU AAA HD13 1 
ATOM   2315  H  HD21 . LEU A  1 157 ? 95.963  -5.881  20.080  1.000 91.219  ? 178 LEU AAA HD21 1 
ATOM   2316  H  HD22 . LEU A  1 157 ? 95.946  -7.405  19.634  1.000 91.219  ? 178 LEU AAA HD22 1 
ATOM   2317  H  HD23 . LEU A  1 157 ? 96.434  -6.286  18.618  1.000 91.219  ? 178 LEU AAA HD23 1 
ATOM   2318  N  N    . PRO A  1 158 ? 101.133 -5.313  17.984  1.000 83.803  ? 179 PRO AAA N    1 
ATOM   2319  C  CA   . PRO A  1 158 ? 101.807 -4.586  16.900  1.000 83.333  ? 179 PRO AAA CA   1 
ATOM   2320  C  C    . PRO A  1 158 ? 101.021 -3.387  16.335  1.000 81.278  ? 179 PRO AAA C    1 
ATOM   2321  O  O    . PRO A  1 158 ? 100.050 -3.584  15.630  1.000 71.763  ? 179 PRO AAA O    1 
ATOM   2322  C  CB   . PRO A  1 158 ? 102.008 -5.659  15.820  1.000 84.145  ? 179 PRO AAA CB   1 
ATOM   2323  C  CG   . PRO A  1 158 ? 100.917 -6.673  16.093  1.000 86.403  ? 179 PRO AAA CG   1 
ATOM   2324  C  CD   . PRO A  1 158 ? 100.768 -6.688  17.599  1.000 85.665  ? 179 PRO AAA CD   1 
ATOM   2325  H  HA   . PRO A  1 158 ? 102.693 -4.282  17.220  1.000 83.191  ? 179 PRO AAA HA   1 
ATOM   2326  H  HB2  . PRO A  1 158 ? 101.914 -5.279  14.921  1.000 84.482  ? 179 PRO AAA HB2  1 
ATOM   2327  H  HB3  . PRO A  1 158 ? 102.895 -6.072  15.898  1.000 84.473  ? 179 PRO AAA HB3  1 
ATOM   2328  H  HG2  . PRO A  1 158 ? 100.078 -6.405  15.664  1.000 85.687  ? 179 PRO AAA HG2  1 
ATOM   2329  H  HG3  . PRO A  1 158 ? 101.173 -7.557  15.761  1.000 85.687  ? 179 PRO AAA HG3  1 
ATOM   2330  H  HD2  . PRO A  1 158 ? 99.852  -6.895  17.859  1.000 85.390  ? 179 PRO AAA HD2  1 
ATOM   2331  H  HD3  . PRO A  1 158 ? 101.370 -7.337  18.007  1.000 85.389  ? 179 PRO AAA HD3  1 
ATOM   2332  N  N    . GLY A  1 159 ? 101.489 -2.172  16.632  1.000 89.258  ? 180 GLY AAA N    1 
ATOM   2333  C  CA   . GLY A  1 159 ? 100.887 -0.903  16.177  1.000 92.366  ? 180 GLY AAA CA   1 
ATOM   2334  C  C    . GLY A  1 159 ? 100.287 -0.108  17.321  1.000 91.897  ? 180 GLY AAA C    1 
ATOM   2335  O  O    . GLY A  1 159 ? 99.864  1.029   17.078  1.000 88.376  ? 180 GLY AAA O    1 
ATOM   2336  H  H    . GLY A  1 159 ? 102.234 -2.057  17.144  1.000 88.007  ? 180 GLY AAA H    1 
ATOM   2337  H  HA2  . GLY A  1 159 ? 101.585 -0.359  15.732  1.000 91.495  ? 180 GLY AAA HA2  1 
ATOM   2338  H  HA3  . GLY A  1 159 ? 100.182 -1.098  15.510  1.000 91.439  ? 180 GLY AAA HA3  1 
ATOM   2339  N  N    . PHE A  1 160 ? 100.275 -0.661  18.535  1.000 95.251  ? 181 PHE AAA N    1 
ATOM   2340  C  CA   . PHE A  1 160 ? 99.657  -0.034  19.731  1.000 99.865  ? 181 PHE AAA CA   1 
ATOM   2341  C  C    . PHE A  1 160 ? 100.724 0.234   20.803  1.000 101.711 ? 181 PHE AAA C    1 
ATOM   2342  O  O    . PHE A  1 160 ? 100.351 0.517   21.958  1.000 101.212 ? 181 PHE AAA O    1 
ATOM   2343  C  CB   . PHE A  1 160 ? 98.541  -0.948  20.240  1.000 102.472 ? 181 PHE AAA CB   1 
ATOM   2344  C  CG   . PHE A  1 160 ? 97.475  -1.275  19.223  1.000 105.373 ? 181 PHE AAA CG   1 
ATOM   2345  C  CD1  . PHE A  1 160 ? 97.726  -2.125  18.154  1.000 106.930 ? 181 PHE AAA CD1  1 
ATOM   2346  C  CD2  . PHE A  1 160 ? 96.186  -0.795  19.383  1.000 104.684 ? 181 PHE AAA CD2  1 
ATOM   2347  C  CE1  . PHE A  1 160 ? 96.733  -2.419  17.233  1.000 104.778 ? 181 PHE AAA CE1  1 
ATOM   2348  C  CE2  . PHE A  1 160 ? 95.187  -1.111  18.476  1.000 102.613 ? 181 PHE AAA CE2  1 
ATOM   2349  C  CZ   . PHE A  1 160 ? 95.464  -1.916  17.394  1.000 102.518 ? 181 PHE AAA CZ   1 
ATOM   2350  H  H    . PHE A  1 160 ? 100.639 -1.475  18.721  1.000 95.534  ? 181 PHE AAA H    1 
ATOM   2351  H  HA   . PHE A  1 160 ? 99.258  0.833   19.466  1.000 99.756  ? 181 PHE AAA HA   1 
ATOM   2352  H  HB2  . PHE A  1 160 ? 98.948  -1.784  20.549  1.000 102.508 ? 181 PHE AAA HB2  1 
ATOM   2353  H  HB3  . PHE A  1 160 ? 98.120  -0.521  21.014  1.000 102.474 ? 181 PHE AAA HB3  1 
ATOM   2354  H  HD1  . PHE A  1 160 ? 98.596  -2.468  18.027  1.000 105.783 ? 181 PHE AAA HD1  1 
ATOM   2355  H  HD2  . PHE A  1 160 ? 95.989  -0.232  20.115  1.000 104.327 ? 181 PHE AAA HD2  1 
ATOM   2356  H  HE1  . PHE A  1 160 ? 96.925  -2.985  16.504  1.000 104.614 ? 181 PHE AAA HE1  1 
ATOM   2357  H  HE2  . PHE A  1 160 ? 94.320  -0.754  18.588  1.000 103.193 ? 181 PHE AAA HE2  1 
ATOM   2358  H  HZ   . PHE A  1 160 ? 94.785  -2.132  16.776  1.000 103.186 ? 181 PHE AAA HZ   1 
ATOM   2359  N  N    . SER A  1 161 ? 102.003 0.172   20.417  1.000 105.473 ? 182 SER AAA N    1 
ATOM   2360  C  CA   . SER A  1 161 ? 103.197 0.428   21.268  1.000 108.472 ? 182 SER AAA CA   1 
ATOM   2361  C  C    . SER A  1 161 ? 103.161 1.848   21.849  1.000 109.749 ? 182 SER AAA C    1 
ATOM   2362  O  O    . SER A  1 161 ? 103.698 2.051   22.955  1.000 115.838 ? 182 SER AAA O    1 
ATOM   2363  C  CB   . SER A  1 161 ? 104.460 0.183   20.477  1.000 110.226 ? 182 SER AAA CB   1 
ATOM   2364  O  OG   . SER A  1 161 ? 104.233 0.387   19.089  1.000 113.286 ? 182 SER AAA OG   1 
ATOM   2365  H  H    . SER A  1 161 ? 102.242 -0.032  19.563  1.000 105.201 ? 182 SER AAA H    1 
ATOM   2366  H  HA   . SER A  1 161 ? 103.177 -0.209  22.023  1.000 108.541 ? 182 SER AAA HA   1 
ATOM   2367  H  HB2  . SER A  1 161 ? 105.166 0.795   20.788  1.000 110.512 ? 182 SER AAA HB2  1 
ATOM   2368  H  HB3  . SER A  1 161 ? 104.766 -0.740  20.628  1.000 110.513 ? 182 SER AAA HB3  1 
ATOM   2369  H  HG   . SER A  1 161 ? 104.951 0.236   18.672  0.000 115.730 ? 182 SER AAA HG   1 
ATOM   2370  N  N    . TRP A  1 162 ? 102.527 2.778   21.134  1.000 105.995 ? 183 TRP AAA N    1 
ATOM   2371  C  CA   . TRP A  1 162 ? 102.554 4.246   21.386  1.000 99.030  ? 183 TRP AAA CA   1 
ATOM   2372  C  C    . TRP A  1 162 ? 101.579 4.650   22.503  1.000 94.712  ? 183 TRP AAA C    1 
ATOM   2373  O  O    . TRP A  1 162 ? 101.844 5.664   23.175  1.000 98.424  ? 183 TRP AAA O    1 
ATOM   2374  C  CB   . TRP A  1 162 ? 102.244 4.991   20.084  1.000 91.928  ? 183 TRP AAA CB   1 
ATOM   2375  C  CG   . TRP A  1 162 ? 100.902 4.652   19.514  1.000 85.477  ? 183 TRP AAA CG   1 
ATOM   2376  C  CD1  . TRP A  1 162 ? 100.577 3.589   18.719  1.000 85.599  ? 183 TRP AAA CD1  1 
ATOM   2377  C  CD2  . TRP A  1 162 ? 99.685  5.382   19.723  1.000 84.142  ? 183 TRP AAA CD2  1 
ATOM   2378  N  NE1  . TRP A  1 162 ? 99.245  3.616   18.413  1.000 85.400  ? 183 TRP AAA NE1  1 
ATOM   2379  C  CE2  . TRP A  1 162 ? 98.674  4.707   19.008  1.000 85.708  ? 183 TRP AAA CE2  1 
ATOM   2380  C  CE3  . TRP A  1 162 ? 99.355  6.539   20.436  1.000 85.043  ? 183 TRP AAA CE3  1 
ATOM   2381  C  CZ2  . TRP A  1 162 ? 97.355  5.157   18.986  1.000 88.404  ? 183 TRP AAA CZ2  1 
ATOM   2382  C  CZ3  . TRP A  1 162 ? 98.052  6.984   20.415  1.000 86.999  ? 183 TRP AAA CZ3  1 
ATOM   2383  C  CH2  . TRP A  1 162 ? 97.067  6.298   19.700  1.000 88.826  ? 183 TRP AAA CH2  1 
ATOM   2384  H  H    . TRP A  1 162 ? 102.030 2.562   20.412  1.000 104.954 ? 183 TRP AAA H    1 
ATOM   2385  H  HA   . TRP A  1 162 ? 103.470 4.488   21.663  1.000 98.067  ? 183 TRP AAA HA   1 
ATOM   2386  H  HB2  . TRP A  1 162 ? 102.286 5.953   20.259  1.000 91.957  ? 183 TRP AAA HB2  1 
ATOM   2387  H  HB3  . TRP A  1 162 ? 102.937 4.772   19.429  1.000 91.957  ? 183 TRP AAA HB3  1 
ATOM   2388  H  HD1  . TRP A  1 162 ? 101.182 2.931   18.414  1.000 85.744  ? 183 TRP AAA HD1  1 
ATOM   2389  H  HE1  . TRP A  1 162 ? 98.831  3.036   17.912  1.000 85.714  ? 183 TRP AAA HE1  1 
ATOM   2390  H  HE3  . TRP A  1 162 ? 100.018 7.011   20.916  1.000 85.483  ? 183 TRP AAA HE3  1 
ATOM   2391  H  HZ2  . TRP A  1 162 ? 96.692  4.690   18.514  1.000 87.578  ? 183 TRP AAA HZ2  1 
ATOM   2392  H  HZ3  . TRP A  1 162 ? 97.820  7.766   20.890  1.000 86.907  ? 183 TRP AAA HZ3  1 
ATOM   2393  H  HH2  . TRP A  1 162 ? 96.186  6.622   19.707  1.000 88.014  ? 183 TRP AAA HH2  1 
ATOM   2394  N  N    . ILE A  1 163 ? 100.490 3.903   22.691  1.000 87.501  ? 184 ILE AAA N    1 
ATOM   2395  C  CA   . ILE A  1 163 ? 99.377  4.283   23.610  1.000 87.941  ? 184 ILE AAA CA   1 
ATOM   2396  C  C    . ILE A  1 163 ? 99.861  4.207   25.059  1.000 92.209  ? 184 ILE AAA C    1 
ATOM   2397  O  O    . ILE A  1 163 ? 100.270 3.114   25.484  1.000 101.681 ? 184 ILE AAA O    1 
ATOM   2398  C  CB   . ILE A  1 163 ? 98.166  3.360   23.396  1.000 88.499  ? 184 ILE AAA CB   1 
ATOM   2399  C  CG1  . ILE A  1 163 ? 97.634  3.482   21.967  1.000 87.498  ? 184 ILE AAA CG1  1 
ATOM   2400  C  CG2  . ILE A  1 163 ? 97.091  3.618   24.447  1.000 89.007  ? 184 ILE AAA CG2  1 
ATOM   2401  C  CD1  . ILE A  1 163 ? 97.013  2.221   21.440  1.000 87.096  ? 184 ILE AAA CD1  1 
ATOM   2402  H  H    . ILE A  1 163 ? 100.366 3.102   22.278  1.000 89.272  ? 184 ILE AAA H    1 
ATOM   2403  H  HA   . ILE A  1 163 ? 99.109  5.198   23.413  1.000 88.780  ? 184 ILE AAA HA   1 
ATOM   2404  H  HB   . ILE A  1 163 ? 98.480  2.430   23.515  1.000 88.287  ? 184 ILE AAA HB   1 
ATOM   2405  H  HG12 . ILE A  1 163 ? 96.965  4.199   21.940  1.000 87.629  ? 184 ILE AAA HG12 1 
ATOM   2406  H  HG13 . ILE A  1 163 ? 98.371  3.737   21.378  1.000 87.623  ? 184 ILE AAA HG13 1 
ATOM   2407  H  HG21 . ILE A  1 163 ? 97.298  3.116   25.255  1.000 88.880  ? 184 ILE AAA HG21 1 
ATOM   2408  H  HG22 . ILE A  1 163 ? 96.226  3.333   24.105  1.000 88.871  ? 184 ILE AAA HG22 1 
ATOM   2409  H  HG23 . ILE A  1 163 ? 97.058  4.567   24.656  1.000 88.856  ? 184 ILE AAA HG23 1 
ATOM   2410  H  HD11 . ILE A  1 163 ? 97.658  1.496   21.493  1.000 87.276  ? 184 ILE AAA HD11 1 
ATOM   2411  H  HD12 . ILE A  1 163 ? 96.749  2.350   20.512  1.000 87.223  ? 184 ILE AAA HD12 1 
ATOM   2412  H  HD13 . ILE A  1 163 ? 96.230  1.996   21.971  1.000 87.223  ? 184 ILE AAA HD13 1 
ATOM   2413  N  N    . LYS A  1 164 ? 99.770  5.314   25.798  1.000 95.208  ? 185 LYS AAA N    1 
ATOM   2414  C  CA   . LYS A  1 164 ? 99.935  5.323   27.274  1.000 96.892  ? 185 LYS AAA CA   1 
ATOM   2415  C  C    . LYS A  1 164 ? 98.555  5.567   27.886  1.000 96.081  ? 185 LYS AAA C    1 
ATOM   2416  O  O    . LYS A  1 164 ? 97.817  6.438   27.428  1.000 99.216  ? 185 LYS AAA O    1 
ATOM   2417  C  CB   . LYS A  1 164 ? 101.022 6.326   27.684  1.000 100.656 ? 185 LYS AAA CB   1 
ATOM   2418  C  CG   . LYS A  1 164 ? 100.562 7.550   28.470  1.000 103.183 ? 185 LYS AAA CG   1 
ATOM   2419  C  CD   . LYS A  1 164 ? 101.628 8.122   29.392  1.000 103.454 ? 185 LYS AAA CD   1 
ATOM   2420  C  CE   . LYS A  1 164 ? 101.044 8.861   30.577  1.000 103.975 ? 185 LYS AAA CE   1 
ATOM   2421  N  NZ   . LYS A  1 164 ? 102.062 9.111   31.625  1.000 102.874 ? 185 LYS AAA NZ   1 
ATOM   2422  H  H    . LYS A  1 164 ? 99.604  6.134   25.439  1.000 94.859  ? 185 LYS AAA H    1 
ATOM   2423  H  HA   . LYS A  1 164 ? 100.236 4.430   27.543  1.000 97.107  ? 185 LYS AAA HA   1 
ATOM   2424  H  HB2  . LYS A  1 164 ? 101.686 5.847   28.222  1.000 100.345 ? 185 LYS AAA HB2  1 
ATOM   2425  H  HB3  . LYS A  1 164 ? 101.472 6.637   26.872  1.000 100.324 ? 185 LYS AAA HB3  1 
ATOM   2426  H  HG2  . LYS A  1 164 ? 100.285 8.244   27.836  1.000 102.634 ? 185 LYS AAA HG2  1 
ATOM   2427  H  HG3  . LYS A  1 164 ? 99.780  7.306   29.008  1.000 102.621 ? 185 LYS AAA HG3  1 
ATOM   2428  H  HD2  . LYS A  1 164 ? 102.195 7.392   29.722  1.000 103.490 ? 185 LYS AAA HD2  1 
ATOM   2429  H  HD3  . LYS A  1 164 ? 102.196 8.738   28.881  1.000 103.501 ? 185 LYS AAA HD3  1 
ATOM   2430  H  HE2  . LYS A  1 164 ? 100.678 9.716   30.280  1.000 103.583 ? 185 LYS AAA HE2  1 
ATOM   2431  H  HE3  . LYS A  1 164 ? 100.316 8.338   30.962  1.000 103.581 ? 185 LYS AAA HE3  1 
ATOM   2432  H  HZ1  . LYS A  1 164 ? 102.383 8.321   31.935  1.000 103.200 ? 185 LYS AAA HZ1  1 
ATOM   2433  H  HZ2  . LYS A  1 164 ? 101.689 9.571   32.312  1.000 103.200 ? 185 LYS AAA HZ2  1 
ATOM   2434  H  HZ3  . LYS A  1 164 ? 102.746 9.595   31.279  1.000 103.200 ? 185 LYS AAA HZ3  1 
ATOM   2435  N  N    . PRO A  1 165 ? 98.153  4.765   28.898  1.000 94.849  ? 186 PRO AAA N    1 
ATOM   2436  C  CA   . PRO A  1 165 ? 96.854  4.915   29.562  1.000 95.549  ? 186 PRO AAA CA   1 
ATOM   2437  C  C    . PRO A  1 165 ? 96.539  6.322   30.097  1.000 90.179  ? 186 PRO AAA C    1 
ATOM   2438  O  O    . PRO A  1 165 ? 97.192  6.745   31.045  1.000 85.047  ? 186 PRO AAA O    1 
ATOM   2439  C  CB   . PRO A  1 165 ? 96.953  3.947   30.750  1.000 100.649 ? 186 PRO AAA CB   1 
ATOM   2440  C  CG   . PRO A  1 165 ? 97.954  2.907   30.312  1.000 101.381 ? 186 PRO AAA CG   1 
ATOM   2441  C  CD   . PRO A  1 165 ? 98.937  3.644   29.436  1.000 97.162  ? 186 PRO AAA CD   1 
ATOM   2442  H  HA   . PRO A  1 165 ? 96.136  4.613   28.950  1.000 95.287  ? 186 PRO AAA HA   1 
ATOM   2443  H  HB2  . PRO A  1 165 ? 97.264  4.408   31.558  1.000 99.545  ? 186 PRO AAA HB2  1 
ATOM   2444  H  HB3  . PRO A  1 165 ? 96.083  3.536   30.936  1.000 99.650  ? 186 PRO AAA HB3  1 
ATOM   2445  H  HG2  . PRO A  1 165 ? 98.408  2.519   31.086  1.000 100.293 ? 186 PRO AAA HG2  1 
ATOM   2446  H  HG3  . PRO A  1 165 ? 97.513  2.194   29.809  1.000 100.306 ? 186 PRO AAA HG3  1 
ATOM   2447  H  HD2  . PRO A  1 165 ? 99.697  3.967   29.955  1.000 97.576  ? 186 PRO AAA HD2  1 
ATOM   2448  H  HD3  . PRO A  1 165 ? 99.262  3.068   28.720  1.000 97.574  ? 186 PRO AAA HD3  1 
ATOM   2449  N  N    . CYS A  1 166 ? 95.538  6.980   29.497  1.000 88.944  ? 187 CYS AAA N    1 
ATOM   2450  C  CA   . CYS A  1 166 ? 95.170  8.398   29.760  1.000 87.405  ? 187 CYS AAA CA   1 
ATOM   2451  C  C    . CYS A  1 166 ? 94.374  8.526   31.065  1.000 84.784  ? 187 CYS AAA C    1 
ATOM   2452  O  O    . CYS A  1 166 ? 94.662  9.447   31.846  1.000 84.747  ? 187 CYS AAA O    1 
ATOM   2453  C  CB   . CYS A  1 166 ? 94.331  9.010   28.640  1.000 84.563  ? 187 CYS AAA CB   1 
ATOM   2454  S  SG   . CYS A  1 166 ? 94.269  8.050   27.107  1.000 84.324  ? 187 CYS AAA SG   1 
ATOM   2455  H  H    . CYS A  1 166 ? 94.998  6.595   28.872  1.000 88.882  ? 187 CYS AAA H    1 
ATOM   2456  H  HA   . CYS A  1 166 ? 96.002  8.918   29.846  1.000 86.630  ? 187 CYS AAA HA   1 
ATOM   2457  H  HB2  . CYS A  1 166 ? 93.416  9.133   28.960  1.000 85.239  ? 187 CYS AAA HB2  1 
ATOM   2458  H  HB3  . CYS A  1 166 ? 94.691  9.893   28.430  1.000 85.242  ? 187 CYS AAA HB3  1 
ATOM   2459  H  HG   . CYS A  1 166 ? 93.537  8.795   26.482  0.000 83.320  ? 187 CYS AAA HG   1 
ATOM   2460  N  N    . ILE A  1 167 ? 93.397  7.645   31.281  1.000 87.380  ? 188 ILE AAA N    1 
ATOM   2461  C  CA   . ILE A  1 167 ? 92.262  7.890   32.220  1.000 95.874  ? 188 ILE AAA CA   1 
ATOM   2462  C  C    . ILE A  1 167 ? 92.182  6.783   33.274  1.000 98.400  ? 188 ILE AAA C    1 
ATOM   2463  O  O    . ILE A  1 167 ? 92.483  5.599   32.964  1.000 98.006  ? 188 ILE AAA O    1 
ATOM   2464  C  CB   . ILE A  1 167 ? 90.945  8.030   31.434  1.000 99.407  ? 188 ILE AAA CB   1 
ATOM   2465  C  CG1  . ILE A  1 167 ? 90.549  6.717   30.753  1.000 100.005 ? 188 ILE AAA CG1  1 
ATOM   2466  C  CG2  . ILE A  1 167 ? 91.039  9.185   30.444  1.000 103.030 ? 188 ILE AAA CG2  1 
ATOM   2467  C  CD1  . ILE A  1 167 ? 89.583  6.863   29.596  1.000 100.511 ? 188 ILE AAA CD1  1 
ATOM   2468  H  H    . ILE A  1 167 ? 93.372  6.829   30.880  1.000 88.728  ? 188 ILE AAA H    1 
ATOM   2469  H  HA   . ILE A  1 167 ? 92.427  8.733   32.679  1.000 95.311  ? 188 ILE AAA HA   1 
ATOM   2470  H  HB   . ILE A  1 167 ? 90.234  8.251   32.085  1.000 99.507  ? 188 ILE AAA HB   1 
ATOM   2471  H  HG12 . ILE A  1 167 ? 91.358  6.276   30.426  1.000 99.877  ? 188 ILE AAA HG12 1 
ATOM   2472  H  HG13 . ILE A  1 167 ? 90.141  6.132   31.425  1.000 99.969  ? 188 ILE AAA HG13 1 
ATOM   2473  H  HG21 . ILE A  1 167 ? 91.629  9.873   30.798  1.000 101.844 ? 188 ILE AAA HG21 1 
ATOM   2474  H  HG22 . ILE A  1 167 ? 90.154  9.564   30.300  1.000 101.865 ? 188 ILE AAA HG22 1 
ATOM   2475  H  HG23 . ILE A  1 167 ? 91.392  8.863   29.597  1.000 101.817 ? 188 ILE AAA HG23 1 
ATOM   2476  H  HD11 . ILE A  1 167 ? 88.920  7.544   29.807  1.000 100.352 ? 188 ILE AAA HD11 1 
ATOM   2477  H  HD12 . ILE A  1 167 ? 89.133  6.015   29.439  1.000 100.348 ? 188 ILE AAA HD12 1 
ATOM   2478  H  HD13 . ILE A  1 167 ? 90.069  7.122   28.794  1.000 100.354 ? 188 ILE AAA HD13 1 
ATOM   2479  N  N    . SER A  1 168 ? 91.785  7.182   34.484  1.000 102.729 ? 189 SER AAA N    1 
ATOM   2480  C  CA   . SER A  1 168 ? 91.451  6.283   35.617  1.000 106.463 ? 189 SER AAA CA   1 
ATOM   2481  C  C    . SER A  1 168 ? 90.089  5.644   35.341  1.000 106.252 ? 189 SER AAA C    1 
ATOM   2482  O  O    . SER A  1 168 ? 89.375  6.141   34.450  1.000 99.134  ? 189 SER AAA O    1 
ATOM   2483  C  CB   . SER A  1 168 ? 91.465  7.021   36.934  1.000 108.317 ? 189 SER AAA CB   1 
ATOM   2484  O  OG   . SER A  1 168 ? 90.811  6.271   37.949  1.000 108.198 ? 189 SER AAA OG   1 
ATOM   2485  H  H    . SER A  1 168 ? 91.686  8.060   34.703  1.000 102.535 ? 189 SER AAA H    1 
ATOM   2486  H  HA   . SER A  1 168 ? 92.134  5.561   35.651  1.000 106.080 ? 189 SER AAA HA   1 
ATOM   2487  H  HB2  . SER A  1 168 ? 92.396  7.193   37.202  1.000 107.839 ? 189 SER AAA HB2  1 
ATOM   2488  H  HB3  . SER A  1 168 ? 91.012  7.889   36.828  1.000 107.828 ? 189 SER AAA HB3  1 
ATOM   2489  H  HG   . SER A  1 168 ? 90.849  6.697   38.663  0.000 106.980 ? 189 SER AAA HG   1 
ATOM   2490  N  N    . SER A  1 169 ? 89.749  4.588   36.080  1.000 110.407 ? 190 SER AAA N    1 
ATOM   2491  C  CA   . SER A  1 169 ? 88.443  3.882   36.008  1.000 108.997 ? 190 SER AAA CA   1 
ATOM   2492  C  C    . SER A  1 169 ? 87.329  4.762   36.596  1.000 100.919 ? 190 SER AAA C    1 
ATOM   2493  O  O    . SER A  1 169 ? 86.183  4.639   36.133  1.000 103.838 ? 190 SER AAA O    1 
ATOM   2494  C  CB   . SER A  1 169 ? 88.521  2.532   36.680  1.000 112.119 ? 190 SER AAA CB   1 
ATOM   2495  O  OG   . SER A  1 169 ? 89.360  2.573   37.825  1.000 117.584 ? 190 SER AAA OG   1 
ATOM   2496  H  H    . SER A  1 169 ? 90.306  4.218   36.699  1.000 109.056 ? 190 SER AAA H    1 
ATOM   2497  H  HA   . SER A  1 169 ? 88.236  3.734   35.046  1.000 108.247 ? 190 SER AAA HA   1 
ATOM   2498  H  HB2  . SER A  1 169 ? 87.618  2.247   36.947  1.000 112.599 ? 190 SER AAA HB2  1 
ATOM   2499  H  HB3  . SER A  1 169 ? 88.873  1.871   36.041  1.000 112.619 ? 190 SER AAA HB3  1 
ATOM   2500  H  HG   . SER A  1 169 ? 89.380  1.790   38.150  0.000 114.530 ? 190 SER AAA HG   1 
ATOM   2501  N  N    . ALA A  1 170 ? 87.655  5.640   37.552  1.000 91.505  ? 191 ALA AAA N    1 
ATOM   2502  C  CA   . ALA A  1 170 ? 86.698  6.546   38.235  1.000 85.819  ? 191 ALA AAA CA   1 
ATOM   2503  C  C    . ALA A  1 170 ? 86.512  7.851   37.443  1.000 81.180  ? 191 ALA AAA C    1 
ATOM   2504  O  O    . ALA A  1 170 ? 85.907  8.781   37.993  1.000 73.880  ? 191 ALA AAA O    1 
ATOM   2505  C  CB   . ALA A  1 170 ? 87.179  6.818   39.641  1.000 83.509  ? 191 ALA AAA CB   1 
ATOM   2506  H  H    . ALA A  1 170 ? 88.506  5.744   37.862  1.000 92.251  ? 191 ALA AAA H    1 
ATOM   2507  H  HA   . ALA A  1 170 ? 85.825  6.090   38.286  1.000 85.565  ? 191 ALA AAA HA   1 
ATOM   2508  H  HB1  . ALA A  1 170 ? 86.479  7.270   40.143  1.000 84.183  ? 191 ALA AAA HB1  1 
ATOM   2509  H  HB2  . ALA A  1 170 ? 87.397  5.978   40.078  1.000 84.199  ? 191 ALA AAA HB2  1 
ATOM   2510  H  HB3  . ALA A  1 170 ? 87.970  7.382   39.611  1.000 84.199  ? 191 ALA AAA HB3  1 
ATOM   2511  N  N    . SER A  1 171 ? 87.013  7.925   36.204  1.000 82.626  ? 192 SER AAA N    1 
ATOM   2512  C  CA   . SER A  1 171 ? 87.022  9.144   35.348  1.000 83.138  ? 192 SER AAA CA   1 
ATOM   2513  C  C    . SER A  1 171 ? 86.287  8.907   34.020  1.000 79.554  ? 192 SER AAA C    1 
ATOM   2514  O  O    . SER A  1 171 ? 86.060  9.896   33.300  1.000 76.384  ? 192 SER AAA O    1 
ATOM   2515  C  CB   . SER A  1 171 ? 88.432  9.628   35.108  1.000 87.176  ? 192 SER AAA CB   1 
ATOM   2516  O  OG   . SER A  1 171 ? 89.017  10.126  36.303  1.000 92.676  ? 192 SER AAA OG   1 
ATOM   2517  H  H    . SER A  1 171 ? 87.427  7.226   35.799  1.000 82.447  ? 192 SER AAA H    1 
ATOM   2518  H  HA   . SER A  1 171 ? 86.534  9.859   35.838  1.000 83.064  ? 192 SER AAA HA   1 
ATOM   2519  H  HB2  . SER A  1 171 ? 88.976  8.885   34.762  1.000 87.446  ? 192 SER AAA HB2  1 
ATOM   2520  H  HB3  . SER A  1 171 ? 88.421  10.340  34.429  1.000 87.415  ? 192 SER AAA HB3  1 
ATOM   2521  H  HG   . SER A  1 171 ? 89.811  10.387  36.114  0.000 93.180  ? 192 SER AAA HG   1 
ATOM   2522  N  N    . ILE A  1 172 ? 85.924  7.666   33.689  1.000 80.339  ? 193 ILE AAA N    1 
ATOM   2523  C  CA   . ILE A  1 172 ? 84.965  7.365   32.584  1.000 80.472  ? 193 ILE AAA CA   1 
ATOM   2524  C  C    . ILE A  1 172 ? 83.634  6.975   33.230  1.000 79.466  ? 193 ILE AAA C    1 
ATOM   2525  O  O    . ILE A  1 172 ? 83.663  6.230   34.230  1.000 77.681  ? 193 ILE AAA O    1 
ATOM   2526  C  CB   . ILE A  1 172 ? 85.470  6.281   31.603  1.000 81.158  ? 193 ILE AAA CB   1 
ATOM   2527  C  CG1  . ILE A  1 172 ? 84.467  6.065   30.463  1.000 77.482  ? 193 ILE AAA CG1  1 
ATOM   2528  C  CG2  . ILE A  1 172 ? 85.798  4.971   32.316  1.000 82.179  ? 193 ILE AAA CG2  1 
ATOM   2529  C  CD1  . ILE A  1 172 ? 85.008  5.261   29.301  1.000 74.725  ? 193 ILE AAA CD1  1 
ATOM   2530  H  H    . ILE A  1 172 ? 86.231  6.929   34.119  1.000 80.202  ? 193 ILE AAA H    1 
ATOM   2531  H  HA   . ILE A  1 172 ? 84.825  8.182   32.075  1.000 80.367  ? 193 ILE AAA HA   1 
ATOM   2532  H  HB   . ILE A  1 172 ? 86.307  6.617   31.199  1.000 80.499  ? 193 ILE AAA HB   1 
ATOM   2533  H  HG12 . ILE A  1 172 ? 83.679  5.604   30.821  1.000 77.666  ? 193 ILE AAA HG12 1 
ATOM   2534  H  HG13 . ILE A  1 172 ? 84.177  6.941   30.131  1.000 77.688  ? 193 ILE AAA HG13 1 
ATOM   2535  H  HG21 . ILE A  1 172 ? 86.421  5.139   33.043  1.000 81.833  ? 193 ILE AAA HG21 1 
ATOM   2536  H  HG22 . ILE A  1 172 ? 86.202  4.350   31.686  1.000 81.817  ? 193 ILE AAA HG22 1 
ATOM   2537  H  HG23 . ILE A  1 172 ? 84.983  4.579   32.674  1.000 81.830  ? 193 ILE AAA HG23 1 
ATOM   2538  H  HD11 . ILE A  1 172 ? 85.873  5.616   29.033  1.000 75.553  ? 193 ILE AAA HD11 1 
ATOM   2539  H  HD12 . ILE A  1 172 ? 84.390  5.316   28.551  1.000 75.553  ? 193 ILE AAA HD12 1 
ATOM   2540  H  HD13 . ILE A  1 172 ? 85.109  4.331   29.567  1.000 75.564  ? 193 ILE AAA HD13 1 
ATOM   2541  N  N    . VAL A  1 173 ? 82.524  7.489   32.686  1.000 77.208  ? 194 VAL AAA N    1 
ATOM   2542  C  CA   . VAL A  1 173 ? 81.133  7.062   33.020  1.000 74.437  ? 194 VAL AAA CA   1 
ATOM   2543  C  C    . VAL A  1 173 ? 80.430  6.691   31.708  1.000 71.709  ? 194 VAL AAA C    1 
ATOM   2544  O  O    . VAL A  1 173 ? 80.556  7.441   30.713  1.000 64.775  ? 194 VAL AAA O    1 
ATOM   2545  C  CB   . VAL A  1 173 ? 80.362  8.123   33.838  1.000 75.242  ? 194 VAL AAA CB   1 
ATOM   2546  C  CG1  . VAL A  1 173 ? 78.896  7.754   34.025  1.000 76.509  ? 194 VAL AAA CG1  1 
ATOM   2547  C  CG2  . VAL A  1 173 ? 80.996  8.338   35.206  1.000 76.067  ? 194 VAL AAA CG2  1 
ATOM   2548  H  H    . VAL A  1 173 ? 82.552  8.152   32.062  1.000 77.066  ? 194 VAL AAA H    1 
ATOM   2549  H  HA   . VAL A  1 173 ? 81.194  6.258   33.563  1.000 74.582  ? 194 VAL AAA HA   1 
ATOM   2550  H  HB   . VAL A  1 173 ? 80.404  8.978   33.341  1.000 75.478  ? 194 VAL AAA HB   1 
ATOM   2551  H  HG11 . VAL A  1 173 ? 78.393  8.005   33.230  1.000 76.097  ? 194 VAL AAA HG11 1 
ATOM   2552  H  HG12 . VAL A  1 173 ? 78.537  8.227   34.796  1.000 76.103  ? 194 VAL AAA HG12 1 
ATOM   2553  H  HG13 . VAL A  1 173 ? 78.818  6.795   34.168  1.000 76.095  ? 194 VAL AAA HG13 1 
ATOM   2554  H  HG21 . VAL A  1 173 ? 80.787  7.583   35.782  1.000 75.813  ? 194 VAL AAA HG21 1 
ATOM   2555  H  HG22 . VAL A  1 173 ? 80.644  9.154   35.602  1.000 75.806  ? 194 VAL AAA HG22 1 
ATOM   2556  H  HG23 . VAL A  1 173 ? 81.960  8.415   35.110  1.000 75.810  ? 194 VAL AAA HG23 1 
ATOM   2557  N  N    . TYR A  1 174 ? 79.762  5.537   31.714  1.000 74.120  ? 195 TYR AAA N    1 
ATOM   2558  C  CA   . TYR A  1 174 ? 79.001  4.972   30.573  1.000 79.107  ? 195 TYR AAA CA   1 
ATOM   2559  C  C    . TYR A  1 174 ? 77.535  5.384   30.683  1.000 82.558  ? 195 TYR AAA C    1 
ATOM   2560  O  O    . TYR A  1 174 ? 76.999  5.436   31.803  1.000 84.066  ? 195 TYR AAA O    1 
ATOM   2561  C  CB   . TYR A  1 174 ? 79.066  3.445   30.569  1.000 81.525  ? 195 TYR AAA CB   1 
ATOM   2562  C  CG   . TYR A  1 174 ? 80.396  2.868   30.165  1.000 85.745  ? 195 TYR AAA CG   1 
ATOM   2563  C  CD1  . TYR A  1 174 ? 80.733  2.760   28.831  1.000 82.936  ? 195 TYR AAA CD1  1 
ATOM   2564  C  CD2  . TYR A  1 174 ? 81.310  2.427   31.108  1.000 89.382  ? 195 TYR AAA CD2  1 
ATOM   2565  C  CE1  . TYR A  1 174 ? 81.949  2.232   28.440  1.000 83.966  ? 195 TYR AAA CE1  1 
ATOM   2566  C  CE2  . TYR A  1 174 ? 82.532  1.897   30.731  1.000 90.151  ? 195 TYR AAA CE2  1 
ATOM   2567  C  CZ   . TYR A  1 174 ? 82.852  1.797   29.390  1.000 88.810  ? 195 TYR AAA CZ   1 
ATOM   2568  O  OH   . TYR A  1 174 ? 84.046  1.271   29.002  1.000 91.893  ? 195 TYR AAA OH   1 
ATOM   2569  H  H    . TYR A  1 174 ? 79.721  5.001   32.449  1.000 74.710  ? 195 TYR AAA H    1 
ATOM   2570  H  HA   . TYR A  1 174 ? 79.376  5.319   29.726  1.000 79.125  ? 195 TYR AAA HA   1 
ATOM   2571  H  HB2  . TYR A  1 174 ? 78.848  3.128   31.466  1.000 81.930  ? 195 TYR AAA HB2  1 
ATOM   2572  H  HB3  . TYR A  1 174 ? 78.378  3.107   29.958  1.000 81.914  ? 195 TYR AAA HB3  1 
ATOM   2573  H  HD1  . TYR A  1 174 ? 80.124  3.053   28.174  1.000 84.056  ? 195 TYR AAA HD1  1 
ATOM   2574  H  HD2  . TYR A  1 174 ? 81.098  2.492   32.025  1.000 88.456  ? 195 TYR AAA HD2  1 
ATOM   2575  H  HE1  . TYR A  1 174 ? 82.162  2.168   27.525  1.000 84.950  ? 195 TYR AAA HE1  1 
ATOM   2576  H  HE2  . TYR A  1 174 ? 83.144  1.601   31.384  1.000 89.262  ? 195 TYR AAA HE2  1 
ATOM   2577  H  HH   . TYR A  1 174 ? 84.493  1.845   28.558  0.000 91.900  ? 195 TYR AAA HH   1 
ATOM   2578  N  N    . ILE A  1 175 ? 76.896  5.630   29.540  1.000 86.247  ? 196 ILE AAA N    1 
ATOM   2579  C  CA   . ILE A  1 175 ? 75.414  5.757   29.430  1.000 88.592  ? 196 ILE AAA CA   1 
ATOM   2580  C  C    . ILE A  1 175 ? 74.954  4.954   28.205  1.000 86.867  ? 196 ILE AAA C    1 
ATOM   2581  O  O    . ILE A  1 175 ? 75.613  5.042   27.156  1.000 76.307  ? 196 ILE AAA O    1 
ATOM   2582  C  CB   . ILE A  1 175 ? 74.984  7.237   29.395  1.000 91.088  ? 196 ILE AAA CB   1 
ATOM   2583  C  CG1  . ILE A  1 175 ? 75.262  7.929   30.736  1.000 93.940  ? 196 ILE AAA CG1  1 
ATOM   2584  C  CG2  . ILE A  1 175 ? 73.518  7.361   28.997  1.000 90.575  ? 196 ILE AAA CG2  1 
ATOM   2585  C  CD1  . ILE A  1 175 ? 75.349  9.437   30.653  1.000 96.777  ? 196 ILE AAA CD1  1 
ATOM   2586  H  H    . ILE A  1 175 ? 77.330  5.738   28.747  1.000 85.834  ? 196 ILE AAA H    1 
ATOM   2587  H  HA   . ILE A  1 175 ? 75.021  5.354   30.219  1.000 88.185  ? 196 ILE AAA HA   1 
ATOM   2588  H  HB   . ILE A  1 175 ? 75.526  7.692   28.704  1.000 91.039  ? 196 ILE AAA HB   1 
ATOM   2589  H  HG12 . ILE A  1 175 ? 74.549  7.690   31.366  1.000 93.898  ? 196 ILE AAA HG12 1 
ATOM   2590  H  HG13 . ILE A  1 175 ? 76.106  7.591   31.098  1.000 93.841  ? 196 ILE AAA HG13 1 
ATOM   2591  H  HG21 . ILE A  1 175 ? 73.436  7.300   28.029  1.000 90.723  ? 196 ILE AAA HG21 1 
ATOM   2592  H  HG22 . ILE A  1 175 ? 73.170  8.218   29.296  1.000 90.751  ? 196 ILE AAA HG22 1 
ATOM   2593  H  HG23 . ILE A  1 175 ? 73.006  6.644   29.410  1.000 90.720  ? 196 ILE AAA HG23 1 
ATOM   2594  H  HD11 . ILE A  1 175 ? 75.978  9.689   29.954  1.000 95.873  ? 196 ILE AAA HD11 1 
ATOM   2595  H  HD12 . ILE A  1 175 ? 75.654  9.793   31.505  1.000 95.831  ? 196 ILE AAA HD12 1 
ATOM   2596  H  HD13 . ILE A  1 175 ? 74.472  9.804   30.444  1.000 95.863  ? 196 ILE AAA HD13 1 
ATOM   2597  N  N    . GLY A  1 176 ? 73.895  4.156   28.376  1.000 87.528  ? 197 GLY AAA N    1 
ATOM   2598  C  CA   . GLY A  1 176 ? 73.158  3.500   27.281  1.000 88.964  ? 197 GLY AAA CA   1 
ATOM   2599  C  C    . GLY A  1 176 ? 73.351  1.994   27.228  1.000 89.761  ? 197 GLY AAA C    1 
ATOM   2600  O  O    . GLY A  1 176 ? 72.835  1.398   26.273  1.000 92.848  ? 197 GLY AAA O    1 
ATOM   2601  H  H    . GLY A  1 176 ? 73.557  3.976   29.202  1.000 87.707  ? 197 GLY AAA H    1 
ATOM   2602  H  HA2  . GLY A  1 176 ? 72.193  3.696   27.388  1.000 88.798  ? 197 GLY AAA HA2  1 
ATOM   2603  H  HA3  . GLY A  1 176 ? 73.448  3.892   26.419  1.000 88.773  ? 197 GLY AAA HA3  1 
ATOM   2604  N  N    . LEU A  1 177 ? 74.032  1.390   28.207  1.000 87.904  ? 198 LEU AAA N    1 
ATOM   2605  C  CA   . LEU A  1 177 ? 74.398  -0.054  28.164  1.000 86.783  ? 198 LEU AAA CA   1 
ATOM   2606  C  C    . LEU A  1 177 ? 73.137  -0.915  27.951  1.000 89.386  ? 198 LEU AAA C    1 
ATOM   2607  O  O    . LEU A  1 177 ? 72.087  -0.648  28.569  1.000 87.369  ? 198 LEU AAA O    1 
ATOM   2608  C  CB   . LEU A  1 177 ? 75.163  -0.437  29.436  1.000 84.559  ? 198 LEU AAA CB   1 
ATOM   2609  C  CG   . LEU A  1 177 ? 76.490  0.289   29.672  1.000 82.652  ? 198 LEU AAA CG   1 
ATOM   2610  C  CD1  . LEU A  1 177 ? 77.209  -0.306  30.877  1.000 83.078  ? 198 LEU AAA CD1  1 
ATOM   2611  C  CD2  . LEU A  1 177 ? 77.385  0.246   28.440  1.000 81.658  ? 198 LEU AAA CD2  1 
ATOM   2612  H  H    . LEU A  1 177 ? 74.305  1.821   28.959  1.000 87.922  ? 198 LEU AAA H    1 
ATOM   2613  H  HA   . LEU A  1 177 ? 74.989  -0.185  27.392  1.000 87.089  ? 198 LEU AAA HA   1 
ATOM   2614  H  HB2  . LEU A  1 177 ? 74.585  -0.269  30.204  1.000 84.481  ? 198 LEU AAA HB2  1 
ATOM   2615  H  HB3  . LEU A  1 177 ? 75.340  -1.399  29.409  1.000 84.587  ? 198 LEU AAA HB3  1 
ATOM   2616  H  HG   . LEU A  1 177 ? 76.290  1.236   29.873  1.000 82.906  ? 198 LEU AAA HG   1 
ATOM   2617  H  HD11 . LEU A  1 177 ? 76.555  -0.609  31.528  1.000 82.960  ? 198 LEU AAA HD11 1 
ATOM   2618  H  HD12 . LEU A  1 177 ? 77.780  0.370   31.280  1.000 82.967  ? 198 LEU AAA HD12 1 
ATOM   2619  H  HD13 . LEU A  1 177 ? 77.753  -1.060  30.591  1.000 82.942  ? 198 LEU AAA HD13 1 
ATOM   2620  H  HD21 . LEU A  1 177 ? 77.339  -0.637  28.035  1.000 81.963  ? 198 LEU AAA HD21 1 
ATOM   2621  H  HD22 . LEU A  1 177 ? 78.304  0.437   28.699  1.000 81.960  ? 198 LEU AAA HD22 1 
ATOM   2622  H  HD23 . LEU A  1 177 ? 77.084  0.913   27.799  1.000 81.983  ? 198 LEU AAA HD23 1 
ATOM   2623  N  N    . ARG A  1 178 ? 73.204  -1.825  26.983  1.000 94.798  ? 199 ARG AAA N    1 
ATOM   2624  C  CA   . ARG A  1 178 ? 72.105  -2.751  26.586  1.000 97.560  ? 199 ARG AAA CA   1 
ATOM   2625  C  C    . ARG A  1 178 ? 72.657  -4.142  26.246  1.000 92.870  ? 199 ARG AAA C    1 
ATOM   2626  O  O    . ARG A  1 178 ? 71.905  -5.112  26.396  1.000 90.710  ? 199 ARG AAA O    1 
ATOM   2627  C  CB   . ARG A  1 178 ? 71.379  -2.198  25.351  1.000 103.267 ? 199 ARG AAA CB   1 
ATOM   2628  C  CG   . ARG A  1 178 ? 69.862  -2.287  25.421  1.000 108.731 ? 199 ARG AAA CG   1 
ATOM   2629  C  CD   . ARG A  1 178 ? 69.126  -1.044  24.995  1.000 113.482 ? 199 ARG AAA CD   1 
ATOM   2630  N  NE   . ARG A  1 178 ? 69.983  0.122   24.867  1.000 115.450 ? 199 ARG AAA NE   1 
ATOM   2631  C  CZ   . ARG A  1 178 ? 70.643  0.444   23.761  1.000 115.644 ? 199 ARG AAA CZ   1 
ATOM   2632  N  NH1  . ARG A  1 178 ? 71.422  1.512   23.742  1.000 118.394 ? 199 ARG AAA NH1  1 
ATOM   2633  N  NH2  . ARG A  1 178 ? 70.502  -0.289  22.671  1.000 113.451 ? 199 ARG AAA NH2  1 
ATOM   2634  H  H    . ARG A  1 178 ? 73.947  -1.913  26.470  1.000 94.047  ? 199 ARG AAA H    1 
ATOM   2635  H  HA   . ARG A  1 178 ? 71.469  -2.831  27.333  1.000 97.177  ? 199 ARG AAA HA   1 
ATOM   2636  H  HB2  . ARG A  1 178 ? 71.639  -1.263  25.243  1.000 103.118 ? 199 ARG AAA HB2  1 
ATOM   2637  H  HB3  . ARG A  1 178 ? 71.691  -2.684  24.564  1.000 102.779 ? 199 ARG AAA HB3  1 
ATOM   2638  H  HG2  . ARG A  1 178 ? 69.562  -3.032  24.859  1.000 108.244 ? 199 ARG AAA HG2  1 
ATOM   2639  H  HG3  . ARG A  1 178 ? 69.600  -2.496  26.342  1.000 108.395 ? 199 ARG AAA HG3  1 
ATOM   2640  H  HD2  . ARG A  1 178 ? 68.685  -1.213  24.139  1.000 112.554 ? 199 ARG AAA HD2  1 
ATOM   2641  H  HD3  . ARG A  1 178 ? 68.427  -0.855  25.651  1.000 112.224 ? 199 ARG AAA HD3  1 
ATOM   2642  H  HE   . ARG A  1 178 ? 70.105  0.619   25.573  1.000 115.061 ? 199 ARG AAA HE   1 
ATOM   2643  H  HH11 . ARG A  1 178 ? 71.510  2.007   24.464  1.000 117.173 ? 199 ARG AAA HH11 1 
ATOM   2644  H  HH12 . ARG A  1 178 ? 71.840  1.728   23.006  1.000 116.820 ? 199 ARG AAA HH12 1 
ATOM   2645  H  HH21 . ARG A  1 178 ? 69.990  -1.001  22.675  1.000 113.990 ? 199 ARG AAA HH21 1 
ATOM   2646  H  HH22 . ARG A  1 178 ? 70.934  -0.065  21.936  1.000 114.203 ? 199 ARG AAA HH22 1 
ATOM   2647  N  N    . ASP A  1 179 ? 73.879  -4.214  25.708  1.000 90.726  ? 200 ASP AAA N    1 
ATOM   2648  C  CA   . ASP A  1 179 ? 74.503  -5.438  25.143  1.000 90.045  ? 200 ASP AAA CA   1 
ATOM   2649  C  C    . ASP A  1 179 ? 75.917  -5.565  25.707  1.000 91.066  ? 200 ASP AAA C    1 
ATOM   2650  O  O    . ASP A  1 179 ? 76.866  -5.176  24.994  1.000 89.174  ? 200 ASP AAA O    1 
ATOM   2651  C  CB   . ASP A  1 179 ? 74.552  -5.371  23.611  1.000 87.579  ? 200 ASP AAA CB   1 
ATOM   2652  C  CG   . ASP A  1 179 ? 75.345  -6.488  22.959  1.000 87.850  ? 200 ASP AAA CG   1 
ATOM   2653  O  OD1  . ASP A  1 179 ? 74.945  -7.647  23.129  1.000 90.373  ? 200 ASP AAA OD1  1 
ATOM   2654  O  OD2  . ASP A  1 179 ? 76.365  -6.187  22.310  1.000 85.337  ? 200 ASP AAA OD2  1 
ATOM   2655  H  H    . ASP A  1 179 ? 74.419  -3.488  25.640  1.000 91.078  ? 200 ASP AAA H    1 
ATOM   2656  H  HA   . ASP A  1 179 ? 73.974  -6.224  25.416  1.000 89.889  ? 200 ASP AAA HA   1 
ATOM   2657  H  HB2  . ASP A  1 179 ? 73.636  -5.411  23.271  1.000 87.988  ? 200 ASP AAA HB2  1 
ATOM   2658  H  HB3  . ASP A  1 179 ? 74.940  -4.515  23.340  1.000 88.106  ? 200 ASP AAA HB3  1 
ATOM   2659  N  N    . VAL A  1 180 ? 76.075  -6.160  26.899  1.000 93.350  ? 201 VAL AAA N    1 
ATOM   2660  C  CA   . VAL A  1 180 ? 77.389  -6.275  27.596  1.000 101.081 ? 201 VAL AAA CA   1 
ATOM   2661  C  C    . VAL A  1 180 ? 77.820  -7.743  27.658  1.000 104.805 ? 201 VAL AAA C    1 
ATOM   2662  O  O    . VAL A  1 180 ? 77.013  -8.590  28.100  1.000 114.131 ? 201 VAL AAA O    1 
ATOM   2663  C  CB   . VAL A  1 180 ? 77.333  -5.667  29.007  1.000 103.165 ? 201 VAL AAA CB   1 
ATOM   2664  C  CG1  . VAL A  1 180 ? 78.723  -5.619  29.617  1.000 101.828 ? 201 VAL AAA CG1  1 
ATOM   2665  C  CG2  . VAL A  1 180 ? 76.681  -4.296  29.006  1.000 104.531 ? 201 VAL AAA CG2  1 
ATOM   2666  H  H    . VAL A  1 180 ? 75.383  -6.532  27.360  1.000 94.554  ? 201 VAL AAA H    1 
ATOM   2667  H  HA   . VAL A  1 180 ? 78.051  -5.783  27.080  1.000 100.597 ? 201 VAL AAA HA   1 
ATOM   2668  H  HB   . VAL A  1 180 ? 76.779  -6.263  29.564  1.000 102.899 ? 201 VAL AAA HB   1 
ATOM   2669  H  HG11 . VAL A  1 180 ? 78.992  -6.513  29.887  1.000 102.198 ? 201 VAL AAA HG11 1 
ATOM   2670  H  HG12 . VAL A  1 180 ? 78.717  -5.036  30.396  1.000 102.216 ? 201 VAL AAA HG12 1 
ATOM   2671  H  HG13 . VAL A  1 180 ? 79.354  -5.274  28.961  1.000 102.160 ? 201 VAL AAA HG13 1 
ATOM   2672  H  HG21 . VAL A  1 180 ? 77.064  -3.754  28.295  1.000 104.089 ? 201 VAL AAA HG21 1 
ATOM   2673  H  HG22 . VAL A  1 180 ? 76.834  -3.861  29.863  1.000 104.081 ? 201 VAL AAA HG22 1 
ATOM   2674  H  HG23 . VAL A  1 180 ? 75.723  -4.391  28.860  1.000 104.072 ? 201 VAL AAA HG23 1 
ATOM   2675  N  N    . ASP A  1 181 ? 79.048  -8.033  27.217  1.000 102.243 ? 202 ASP AAA N    1 
ATOM   2676  C  CA   . ASP A  1 181 ? 79.651  -9.389  27.239  1.000 98.917  ? 202 ASP AAA CA   1 
ATOM   2677  C  C    . ASP A  1 181 ? 79.993  -9.742  28.680  1.000 100.348 ? 202 ASP AAA C    1 
ATOM   2678  O  O    . ASP A  1 181 ? 80.151  -8.859  29.523  1.000 93.560  ? 202 ASP AAA O    1 
ATOM   2679  C  CB   . ASP A  1 181 ? 80.875  -9.453  26.322  1.000 99.158  ? 202 ASP AAA CB   1 
ATOM   2680  C  CG   . ASP A  1 181 ? 80.534  -9.434  24.842  1.000 98.412  ? 202 ASP AAA CG   1 
ATOM   2681  O  OD1  . ASP A  1 181 ? 79.442  -8.955  24.477  1.000 95.326  ? 202 ASP AAA OD1  1 
ATOM   2682  O  OD2  . ASP A  1 181 ? 81.367  -9.918  24.062  1.000 101.951 ? 202 ASP AAA OD2  1 
ATOM   2683  H  H    . ASP A  1 181 ? 79.600  -7.397  26.869  1.000 102.014 ? 202 ASP AAA H    1 
ATOM   2684  H  HA   . ASP A  1 181 ? 78.980  -10.029 26.907  1.000 99.904  ? 202 ASP AAA HA   1 
ATOM   2685  H  HB2  . ASP A  1 181 ? 81.464  -8.698  26.517  1.000 98.924  ? 202 ASP AAA HB2  1 
ATOM   2686  H  HB3  . ASP A  1 181 ? 81.370  -10.275 26.504  1.000 99.042  ? 202 ASP AAA HB3  1 
ATOM   2687  N  N    . PRO A  1 182 ? 80.122  -11.048 28.999  1.000 112.082 ? 203 PRO AAA N    1 
ATOM   2688  C  CA   . PRO A  1 182 ? 80.400  -11.488 30.363  1.000 116.425 ? 203 PRO AAA CA   1 
ATOM   2689  C  C    . PRO A  1 182 ? 81.615  -10.777 30.944  1.000 113.026 ? 203 PRO AAA C    1 
ATOM   2690  O  O    . PRO A  1 182 ? 81.456  -10.115 31.948  1.000 109.881 ? 203 PRO AAA O    1 
ATOM   2691  C  CB   . PRO A  1 182 ? 80.611  -13.005 30.298  1.000 125.218 ? 203 PRO AAA CB   1 
ATOM   2692  C  CG   . PRO A  1 182 ? 80.614  -13.349 28.815  1.000 127.847 ? 203 PRO AAA CG   1 
ATOM   2693  C  CD   . PRO A  1 182 ? 79.996  -12.179 28.071  1.000 121.080 ? 203 PRO AAA CD   1 
ATOM   2694  H  HA   . PRO A  1 182 ? 79.607  -11.300 30.926  1.000 116.520 ? 203 PRO AAA HA   1 
ATOM   2695  H  HB2  . PRO A  1 182 ? 81.463  -13.258 30.713  1.000 123.663 ? 203 PRO AAA HB2  1 
ATOM   2696  H  HB3  . PRO A  1 182 ? 79.885  -13.477 30.760  1.000 123.682 ? 203 PRO AAA HB3  1 
ATOM   2697  H  HG2  . PRO A  1 182 ? 81.526  -13.512 28.501  1.000 125.511 ? 203 PRO AAA HG2  1 
ATOM   2698  H  HG3  . PRO A  1 182 ? 80.089  -14.160 28.657  1.000 125.581 ? 203 PRO AAA HG3  1 
ATOM   2699  H  HD2  . PRO A  1 182 ? 80.475  -12.007 27.240  1.000 120.270 ? 203 PRO AAA HD2  1 
ATOM   2700  H  HD3  . PRO A  1 182 ? 79.060  -12.354 27.864  1.000 120.394 ? 203 PRO AAA HD3  1 
ATOM   2701  N  N    . PRO A  1 183 ? 82.797  -10.749 30.290  1.000 111.261 ? 204 PRO AAA N    1 
ATOM   2702  C  CA   . PRO A  1 183 ? 83.972  -10.140 30.921  1.000 107.154 ? 204 PRO AAA CA   1 
ATOM   2703  C  C    . PRO A  1 183 ? 83.757  -8.650  31.238  1.000 100.727 ? 204 PRO AAA C    1 
ATOM   2704  O  O    . PRO A  1 183 ? 84.148  -8.196  32.293  1.000 94.894  ? 204 PRO AAA O    1 
ATOM   2705  C  CB   . PRO A  1 183 ? 85.085  -10.294 29.872  1.000 109.132 ? 204 PRO AAA CB   1 
ATOM   2706  C  CG   . PRO A  1 183 ? 84.559  -11.314 28.872  1.000 110.749 ? 204 PRO AAA CG   1 
ATOM   2707  C  CD   . PRO A  1 183 ? 83.050  -11.195 28.908  1.000 110.472 ? 204 PRO AAA CD   1 
ATOM   2708  H  HA   . PRO A  1 183 ? 84.210  -10.641 31.742  1.000 107.027 ? 204 PRO AAA HA   1 
ATOM   2709  H  HB2  . PRO A  1 183 ? 85.268  -9.438  29.428  1.000 108.993 ? 204 PRO AAA HB2  1 
ATOM   2710  H  HB3  . PRO A  1 183 ? 85.913  -10.614 30.288  1.000 109.026 ? 204 PRO AAA HB3  1 
ATOM   2711  H  HG2  . PRO A  1 183 ? 84.897  -11.121 27.974  1.000 110.295 ? 204 PRO AAA HG2  1 
ATOM   2712  H  HG3  . PRO A  1 183 ? 84.838  -12.218 29.124  1.000 110.295 ? 204 PRO AAA HG3  1 
ATOM   2713  H  HD2  . PRO A  1 183 ? 82.732  -10.540 28.262  1.000 110.677 ? 204 PRO AAA HD2  1 
ATOM   2714  H  HD3  . PRO A  1 183 ? 82.632  -12.055 28.729  1.000 110.844 ? 204 PRO AAA HD3  1 
ATOM   2715  N  N    . GLU A  1 184 ? 83.154  -7.928  30.288  1.000 96.908  ? 205 GLU AAA N    1 
ATOM   2716  C  CA   . GLU A  1 184 ? 82.919  -6.465  30.352  1.000 91.758  ? 205 GLU AAA CA   1 
ATOM   2717  C  C    . GLU A  1 184 ? 82.202  -6.158  31.665  1.000 93.252  ? 205 GLU AAA C    1 
ATOM   2718  O  O    . GLU A  1 184 ? 82.726  -5.333  32.440  1.000 91.581  ? 205 GLU AAA O    1 
ATOM   2719  C  CB   . GLU A  1 184 ? 82.154  -6.011  29.108  1.000 88.863  ? 205 GLU AAA CB   1 
ATOM   2720  C  CG   . GLU A  1 184 ? 82.980  -6.245  27.858  1.000 89.790  ? 205 GLU AAA CG   1 
ATOM   2721  C  CD   . GLU A  1 184 ? 82.378  -5.766  26.550  1.000 91.132  ? 205 GLU AAA CD   1 
ATOM   2722  O  OE1  . GLU A  1 184 ? 81.470  -6.441  26.043  1.000 89.055  ? 205 GLU AAA OE1  1 
ATOM   2723  O  OE2  . GLU A  1 184 ? 82.846  -4.739  26.018  1.000 98.960  ? 205 GLU AAA OE2  1 
ATOM   2724  H  H    . GLU A  1 184 ? 82.826  -8.313  29.532  1.000 96.516  ? 205 GLU AAA H    1 
ATOM   2725  H  HA   . GLU A  1 184 ? 83.794  -6.015  30.362  1.000 92.444  ? 205 GLU AAA HA   1 
ATOM   2726  H  HB2  . GLU A  1 184 ? 81.316  -6.512  29.045  1.000 89.815  ? 205 GLU AAA HB2  1 
ATOM   2727  H  HB3  . GLU A  1 184 ? 81.942  -5.058  29.189  1.000 89.760  ? 205 GLU AAA HB3  1 
ATOM   2728  H  HG2  . GLU A  1 184 ? 83.848  -5.803  27.972  1.000 89.902  ? 205 GLU AAA HG2  1 
ATOM   2729  H  HG3  . GLU A  1 184 ? 83.155  -7.205  27.773  1.000 89.912  ? 205 GLU AAA HG3  1 
ATOM   2730  N  N    . HIS A  1 185 ? 81.078  -6.827  31.931  1.000 97.648  ? 206 HIS AAA N    1 
ATOM   2731  C  CA   . HIS A  1 185 ? 80.304  -6.648  33.190  1.000 100.709 ? 206 HIS AAA CA   1 
ATOM   2732  C  C    . HIS A  1 185 ? 81.265  -6.883  34.359  1.000 101.554 ? 206 HIS AAA C    1 
ATOM   2733  O  O    . HIS A  1 185 ? 81.291  -6.041  35.264  1.000 104.974 ? 206 HIS AAA O    1 
ATOM   2734  C  CB   . HIS A  1 185 ? 79.070  -7.557  33.226  1.000 102.770 ? 206 HIS AAA CB   1 
ATOM   2735  C  CG   . HIS A  1 185 ? 78.324  -7.540  34.519  1.000 105.459 ? 206 HIS AAA CG   1 
ATOM   2736  N  ND1  . HIS A  1 185 ? 78.928  -7.827  35.730  1.000 104.823 ? 206 HIS AAA ND1  1 
ATOM   2737  C  CD2  . HIS A  1 185 ? 77.024  -7.292  34.794  1.000 107.053 ? 206 HIS AAA CD2  1 
ATOM   2738  C  CE1  . HIS A  1 185 ? 78.032  -7.751  36.693  1.000 105.017 ? 206 HIS AAA CE1  1 
ATOM   2739  N  NE2  . HIS A  1 185 ? 76.855  -7.430  36.146  1.000 107.308 ? 206 HIS AAA NE2  1 
ATOM   2740  H  H    . HIS A  1 185 ? 80.704  -7.435  31.366  1.000 97.322  ? 206 HIS AAA H    1 
ATOM   2741  H  HA   . HIS A  1 185 ? 80.001  -5.711  33.228  1.000 100.670 ? 206 HIS AAA HA   1 
ATOM   2742  H  HB2  . HIS A  1 185 ? 78.460  -7.284  32.507  1.000 102.985 ? 206 HIS AAA HB2  1 
ATOM   2743  H  HB3  . HIS A  1 185 ? 79.354  -8.480  33.040  1.000 102.903 ? 206 HIS AAA HB3  1 
ATOM   2744  H  HD1  . HIS A  1 185 ? 79.789  -7.961  35.832  0.000 103.790 ? 206 HIS AAA HD1  1 
ATOM   2745  H  HD2  . HIS A  1 185 ? 76.355  -7.070  34.175  1.000 106.749 ? 206 HIS AAA HD2  1 
ATOM   2746  H  HE1  . HIS A  1 185 ? 78.190  -7.906  37.607  1.000 105.610 ? 206 HIS AAA HE1  1 
ATOM   2747  H  HE2  . HIS A  1 185 ? 76.108  -7.331  36.598  0.000 106.610 ? 206 HIS AAA HE2  1 
ATOM   2748  N  N    . PHE A  1 186 ? 82.043  -7.969  34.314  1.000 101.407 ? 207 PHE AAA N    1 
ATOM   2749  C  CA   . PHE A  1 186 ? 83.039  -8.312  35.361  1.000 100.409 ? 207 PHE AAA CA   1 
ATOM   2750  C  C    . PHE A  1 186 ? 83.995  -7.131  35.544  1.000 97.415  ? 207 PHE AAA C    1 
ATOM   2751  O  O    . PHE A  1 186 ? 84.113  -6.635  36.678  1.000 96.997  ? 207 PHE AAA O    1 
ATOM   2752  C  CB   . PHE A  1 186 ? 83.820  -9.586  35.031  1.000 99.475  ? 207 PHE AAA CB   1 
ATOM   2753  C  CG   . PHE A  1 186 ? 85.014  -9.795  35.930  1.000 101.721 ? 207 PHE AAA CG   1 
ATOM   2754  C  CD1  . PHE A  1 186 ? 84.897  -9.713  37.312  1.000 101.488 ? 207 PHE AAA CD1  1 
ATOM   2755  C  CD2  . PHE A  1 186 ? 86.267  -10.024 35.390  1.000 106.106 ? 207 PHE AAA CD2  1 
ATOM   2756  C  CE1  . PHE A  1 186 ? 86.004  -9.876  38.131  1.000 104.118 ? 207 PHE AAA CE1  1 
ATOM   2757  C  CE2  . PHE A  1 186 ? 87.372  -10.200 36.211  1.000 108.561 ? 207 PHE AAA CE2  1 
ATOM   2758  C  CZ   . PHE A  1 186 ? 87.237  -10.135 37.579  1.000 107.342 ? 207 PHE AAA CZ   1 
ATOM   2759  H  H    . PHE A  1 186 ? 82.013  -8.582  33.641  1.000 101.184 ? 207 PHE AAA H    1 
ATOM   2760  H  HA   . PHE A  1 186 ? 82.556  -8.454  36.215  1.000 99.838  ? 207 PHE AAA HA   1 
ATOM   2761  H  HB2  . PHE A  1 186 ? 83.217  -10.354 35.115  1.000 100.213 ? 207 PHE AAA HB2  1 
ATOM   2762  H  HB3  . PHE A  1 186 ? 84.122  -9.541  34.102  1.000 100.223 ? 207 PHE AAA HB3  1 
ATOM   2763  H  HD1  . PHE A  1 186 ? 84.052  -9.543  37.698  1.000 102.411 ? 207 PHE AAA HD1  1 
ATOM   2764  H  HD2  . PHE A  1 186 ? 86.368  -10.079 34.453  1.000 105.482 ? 207 PHE AAA HD2  1 
ATOM   2765  H  HE1  . PHE A  1 186 ? 85.906  -9.835  39.069  1.000 104.267 ? 207 PHE AAA HE1  1 
ATOM   2766  H  HE2  . PHE A  1 186 ? 88.217  -10.370 35.831  1.000 107.384 ? 207 PHE AAA HE2  1 
ATOM   2767  H  HZ   . PHE A  1 186 ? 87.991  -10.248 38.135  1.000 106.582 ? 207 PHE AAA HZ   1 
ATOM   2768  N  N    . ILE A  1 187 ? 84.634  -6.700  34.454  1.000 95.272  ? 208 ILE AAA N    1 
ATOM   2769  C  CA   . ILE A  1 187 ? 85.619  -5.574  34.437  1.000 95.991  ? 208 ILE AAA CA   1 
ATOM   2770  C  C    . ILE A  1 187 ? 84.994  -4.378  35.161  1.000 97.798  ? 208 ILE AAA C    1 
ATOM   2771  O  O    . ILE A  1 187 ? 85.642  -3.838  36.077  1.000 95.884  ? 208 ILE AAA O    1 
ATOM   2772  C  CB   . ILE A  1 187 ? 86.038  -5.210  32.995  1.000 95.694  ? 208 ILE AAA CB   1 
ATOM   2773  C  CG1  . ILE A  1 187 ? 86.840  -6.331  32.332  1.000 98.917  ? 208 ILE AAA CG1  1 
ATOM   2774  C  CG2  . ILE A  1 187 ? 86.806  -3.893  32.964  1.000 92.664  ? 208 ILE AAA CG2  1 
ATOM   2775  C  CD1  . ILE A  1 187 ? 86.904  -6.232  30.827  1.000 98.989  ? 208 ILE AAA CD1  1 
ATOM   2776  H  H    . ILE A  1 187 ? 84.495  -7.070  33.634  1.000 95.969  ? 208 ILE AAA H    1 
ATOM   2777  H  HA   . ILE A  1 187 ? 86.413  -5.853  34.926  1.000 96.131  ? 208 ILE AAA HA   1 
ATOM   2778  H  HB   . ILE A  1 187 ? 85.211  -5.085  32.469  1.000 95.761  ? 208 ILE AAA HB   1 
ATOM   2779  H  HG12 . ILE A  1 187 ? 87.754  -6.311  32.685  1.000 98.228  ? 208 ILE AAA HG12 1 
ATOM   2780  H  HG13 . ILE A  1 187 ? 86.444  -7.193  32.575  1.000 98.155  ? 208 ILE AAA HG13 1 
ATOM   2781  H  HG21 . ILE A  1 187 ? 86.195  -3.153  33.119  1.000 93.584  ? 208 ILE AAA HG21 1 
ATOM   2782  H  HG22 . ILE A  1 187 ? 87.231  -3.782  32.095  1.000 93.616  ? 208 ILE AAA HG22 1 
ATOM   2783  H  HG23 . ILE A  1 187 ? 87.488  -3.898  33.655  1.000 93.677  ? 208 ILE AAA HG23 1 
ATOM   2784  H  HD11 . ILE A  1 187 ? 86.072  -5.860  30.488  1.000 98.870  ? 208 ILE AAA HD11 1 
ATOM   2785  H  HD12 . ILE A  1 187 ? 87.039  -7.118  30.448  1.000 98.930  ? 208 ILE AAA HD12 1 
ATOM   2786  H  HD13 . ILE A  1 187 ? 87.643  -5.654  30.570  1.000 98.894  ? 208 ILE AAA HD13 1 
ATOM   2787  N  N    . LEU A  1 188 ? 83.774  -4.001  34.762  1.000 100.618 ? 209 LEU AAA N    1 
ATOM   2788  C  CA   . LEU A  1 188 ? 83.059  -2.792  35.256  1.000 99.775  ? 209 LEU AAA CA   1 
ATOM   2789  C  C    . LEU A  1 188 ? 82.789  -2.922  36.761  1.000 99.328  ? 209 LEU AAA C    1 
ATOM   2790  O  O    . LEU A  1 188 ? 83.044  -1.947  37.479  1.000 103.384 ? 209 LEU AAA O    1 
ATOM   2791  C  CB   . LEU A  1 188 ? 81.762  -2.597  34.459  1.000 97.064  ? 209 LEU AAA CB   1 
ATOM   2792  C  CG   . LEU A  1 188 ? 81.943  -2.212  32.988  1.000 95.691  ? 209 LEU AAA CG   1 
ATOM   2793  C  CD1  . LEU A  1 188 ? 80.642  -2.371  32.221  1.000 97.151  ? 209 LEU AAA CD1  1 
ATOM   2794  C  CD2  . LEU A  1 188 ? 82.467  -0.793  32.840  1.000 94.572  ? 209 LEU AAA CD2  1 
ATOM   2795  H  H    . LEU A  1 188 ? 83.299  -4.476  34.147  1.000 99.692  ? 209 LEU AAA H    1 
ATOM   2796  H  HA   . LEU A  1 188 ? 83.643  -2.015  35.114  1.000 99.151  ? 209 LEU AAA HA   1 
ATOM   2797  H  HB2  . LEU A  1 188 ? 81.247  -3.428  34.501  1.000 97.364  ? 209 LEU AAA HB2  1 
ATOM   2798  H  HB3  . LEU A  1 188 ? 81.234  -1.901  34.898  1.000 97.363  ? 209 LEU AAA HB3  1 
ATOM   2799  H  HG   . LEU A  1 188 ? 82.608  -2.824  32.591  1.000 96.011  ? 209 LEU AAA HG   1 
ATOM   2800  H  HD11 . LEU A  1 188 ? 80.347  -3.296  32.271  1.000 96.686  ? 209 LEU AAA HD11 1 
ATOM   2801  H  HD12 . LEU A  1 188 ? 80.782  -2.125  31.290  1.000 96.686  ? 209 LEU AAA HD12 1 
ATOM   2802  H  HD13 . LEU A  1 188 ? 79.963  -1.793  32.610  1.000 96.686  ? 209 LEU AAA HD13 1 
ATOM   2803  H  HD21 . LEU A  1 188 ? 81.872  -0.177  33.300  1.000 94.790  ? 209 LEU AAA HD21 1 
ATOM   2804  H  HD22 . LEU A  1 188 ? 82.508  -0.562  31.897  1.000 94.833  ? 209 LEU AAA HD22 1 
ATOM   2805  H  HD23 . LEU A  1 188 ? 83.358  -0.733  33.226  1.000 94.772  ? 209 LEU AAA HD23 1 
ATOM   2806  N  N    . LYS A  1 189 ? 82.311  -4.080  37.220  1.000 102.164 ? 210 LYS AAA N    1 
ATOM   2807  C  CA   . LYS A  1 189 ? 82.057  -4.363  38.661  1.000 109.482 ? 210 LYS AAA CA   1 
ATOM   2808  C  C    . LYS A  1 189 ? 83.400  -4.432  39.395  1.000 110.006 ? 210 LYS AAA C    1 
ATOM   2809  O  O    . LYS A  1 189 ? 83.533  -3.774  40.447  1.000 112.220 ? 210 LYS AAA O    1 
ATOM   2810  C  CB   . LYS A  1 189 ? 81.308  -5.686  38.856  1.000 117.565 ? 210 LYS AAA CB   1 
ATOM   2811  C  CG   . LYS A  1 189 ? 79.906  -5.758  38.268  1.000 126.754 ? 210 LYS AAA CG   1 
ATOM   2812  C  CD   . LYS A  1 189 ? 78.858  -4.985  39.042  1.000 135.047 ? 210 LYS AAA CD   1 
ATOM   2813  C  CE   . LYS A  1 189 ? 77.481  -5.045  38.411  1.000 139.162 ? 210 LYS AAA CE   1 
ATOM   2814  N  NZ   . LYS A  1 189 ? 76.606  -3.934  38.861  1.000 140.776 ? 210 LYS AAA NZ   1 
ATOM   2815  H  H    . LYS A  1 189 ? 82.108  -4.777  36.669  1.000 103.273 ? 210 LYS AAA H    1 
ATOM   2816  H  HA   . LYS A  1 189 ? 81.521  -3.628  39.038  1.000 109.622 ? 210 LYS AAA HA   1 
ATOM   2817  H  HB2  . LYS A  1 189 ? 81.845  -6.403  38.458  1.000 117.664 ? 210 LYS AAA HB2  1 
ATOM   2818  H  HB3  . LYS A  1 189 ? 81.246  -5.864  39.818  1.000 117.651 ? 210 LYS AAA HB3  1 
ATOM   2819  H  HG2  . LYS A  1 189 ? 79.933  -5.421  37.348  1.000 126.212 ? 210 LYS AAA HG2  1 
ATOM   2820  H  HG3  . LYS A  1 189 ? 79.641  -6.698  38.233  1.000 126.234 ? 210 LYS AAA HG3  1 
ATOM   2821  H  HD2  . LYS A  1 189 ? 78.804  -5.345  39.953  1.000 133.981 ? 210 LYS AAA HD2  1 
ATOM   2822  H  HD3  . LYS A  1 189 ? 79.136  -4.046  39.106  1.000 133.993 ? 210 LYS AAA HD3  1 
ATOM   2823  H  HE2  . LYS A  1 189 ? 77.567  -5.004  37.440  1.000 138.449 ? 210 LYS AAA HE2  1 
ATOM   2824  H  HE3  . LYS A  1 189 ? 77.055  -5.893  38.640  1.000 138.468 ? 210 LYS AAA HE3  1 
ATOM   2825  H  HZ1  . LYS A  1 189 ? 76.519  -3.957  39.763  1.000 140.258 ? 210 LYS AAA HZ1  1 
ATOM   2826  H  HZ2  . LYS A  1 189 ? 75.786  -4.015  38.481  1.000 140.258 ? 210 LYS AAA HZ2  1 
ATOM   2827  H  HZ3  . LYS A  1 189 ? 76.969  -3.139  38.618  1.000 140.246 ? 210 LYS AAA HZ3  1 
ATOM   2828  N  N    . ASN A  1 190 ? 84.345  -5.198  38.838  1.000 112.350 ? 211 ASN AAA N    1 
ATOM   2829  C  CA   . ASN A  1 190 ? 85.677  -5.501  39.428  1.000 117.678 ? 211 ASN AAA CA   1 
ATOM   2830  C  C    . ASN A  1 190 ? 86.458  -4.203  39.667  1.000 114.967 ? 211 ASN AAA C    1 
ATOM   2831  O  O    . ASN A  1 190 ? 86.911  -3.990  40.810  1.000 117.019 ? 211 ASN AAA O    1 
ATOM   2832  C  CB   . ASN A  1 190 ? 86.480  -6.453  38.536  1.000 123.479 ? 211 ASN AAA CB   1 
ATOM   2833  C  CG   . ASN A  1 190 ? 87.782  -6.899  39.168  1.000 128.758 ? 211 ASN AAA CG   1 
ATOM   2834  O  OD1  . ASN A  1 190 ? 87.774  -7.562  40.204  1.000 136.029 ? 211 ASN AAA OD1  1 
ATOM   2835  N  ND2  . ASN A  1 190 ? 88.903  -6.546  38.555  1.000 130.840 ? 211 ASN AAA ND2  1 
ATOM   2836  H  H    . ASN A  1 190 ? 84.219  -5.599  38.031  1.000 112.997 ? 211 ASN AAA H    1 
ATOM   2837  H  HA   . ASN A  1 190 ? 85.536  -5.949  40.295  1.000 117.188 ? 211 ASN AAA HA   1 
ATOM   2838  H  HB2  . ASN A  1 190 ? 85.933  -7.240  38.343  1.000 123.129 ? 211 ASN AAA HB2  1 
ATOM   2839  H  HB3  . ASN A  1 190 ? 86.673  -6.003  37.688  1.000 123.272 ? 211 ASN AAA HB3  1 
ATOM   2840  H  HD21 . ASN A  1 190 ? 89.686  -6.781  38.904  0.000 131.130 ? 211 ASN AAA HD21 1 
ATOM   2841  H  HD22 . ASN A  1 190 ? 88.879  -6.061  37.821  0.000 131.130 ? 211 ASN AAA HD22 1 
ATOM   2842  N  N    . TYR A  1 191 ? 86.615  -3.379  38.627  1.000 109.220 ? 212 TYR AAA N    1 
ATOM   2843  C  CA   . TYR A  1 191 ? 87.457  -2.152  38.637  1.000 102.913 ? 212 TYR AAA CA   1 
ATOM   2844  C  C    . TYR A  1 191 ? 86.638  -0.946  39.112  1.000 97.258  ? 212 TYR AAA C    1 
ATOM   2845  O  O    . TYR A  1 191 ? 87.206  0.155   39.200  1.000 97.030  ? 212 TYR AAA O    1 
ATOM   2846  C  CB   . TYR A  1 191 ? 88.097  -1.944  37.264  1.000 102.334 ? 212 TYR AAA CB   1 
ATOM   2847  C  CG   . TYR A  1 191 ? 89.164  -2.960  36.955  1.000 103.738 ? 212 TYR AAA CG   1 
ATOM   2848  C  CD1  . TYR A  1 191 ? 88.916  -4.040  36.124  1.000 104.801 ? 212 TYR AAA CD1  1 
ATOM   2849  C  CD2  . TYR A  1 191 ? 90.411  -2.871  37.550  1.000 107.550 ? 212 TYR AAA CD2  1 
ATOM   2850  C  CE1  . TYR A  1 191 ? 89.895  -4.984  35.860  1.000 108.723 ? 212 TYR AAA CE1  1 
ATOM   2851  C  CE2  . TYR A  1 191 ? 91.399  -3.810  37.303  1.000 110.580 ? 212 TYR AAA CE2  1 
ATOM   2852  C  CZ   . TYR A  1 191 ? 91.140  -4.872  36.456  1.000 109.936 ? 212 TYR AAA CZ   1 
ATOM   2853  O  OH   . TYR A  1 191 ? 92.115  -5.793  36.211  1.000 112.875 ? 212 TYR AAA OH   1 
ATOM   2854  H  H    . TYR A  1 191 ? 86.207  -3.513  37.823  1.000 108.974 ? 212 TYR AAA H    1 
ATOM   2855  H  HA   . TYR A  1 191 ? 88.187  -2.292  39.292  1.000 102.907 ? 212 TYR AAA HA   1 
ATOM   2856  H  HB2  . TYR A  1 191 ? 87.399  -1.990  36.578  1.000 102.796 ? 212 TYR AAA HB2  1 
ATOM   2857  H  HB3  . TYR A  1 191 ? 88.492  -1.047  37.234  1.000 102.769 ? 212 TYR AAA HB3  1 
ATOM   2858  H  HD1  . TYR A  1 191 ? 88.073  -4.125  35.716  1.000 105.616 ? 212 TYR AAA HD1  1 
ATOM   2859  H  HD2  . TYR A  1 191 ? 90.596  -2.151  38.130  1.000 107.357 ? 212 TYR AAA HD2  1 
ATOM   2860  H  HE1  . TYR A  1 191 ? 89.713  -5.707  35.283  1.000 108.006 ? 212 TYR AAA HE1  1 
ATOM   2861  H  HE2  . TYR A  1 191 ? 92.246  -3.725  37.708  1.000 109.451 ? 212 TYR AAA HE2  1 
ATOM   2862  H  HH   . TYR A  1 191 ? 92.305  -5.815  35.387  0.000 107.390 ? 212 TYR AAA HH   1 
ATOM   2863  N  N    . ASP A  1 192 ? 85.353  -1.149  39.422  1.000 92.746  ? 213 ASP AAA N    1 
ATOM   2864  C  CA   . ASP A  1 192 ? 84.507  -0.176  40.164  1.000 89.711  ? 213 ASP AAA CA   1 
ATOM   2865  C  C    . ASP A  1 192 ? 84.129  0.984   39.229  1.000 80.582  ? 213 ASP AAA C    1 
ATOM   2866  O  O    . ASP A  1 192 ? 83.925  2.097   39.743  1.000 76.483  ? 213 ASP AAA O    1 
ATOM   2867  C  CB   . ASP A  1 192 ? 85.240  0.294   41.430  1.000 93.772  ? 213 ASP AAA CB   1 
ATOM   2868  C  CG   . ASP A  1 192 ? 84.359  0.488   42.649  1.000 97.484  ? 213 ASP AAA CG   1 
ATOM   2869  O  OD1  . ASP A  1 192 ? 83.298  1.131   42.515  1.000 101.685 ? 213 ASP AAA OD1  1 
ATOM   2870  O  OD2  . ASP A  1 192 ? 84.747  -0.007  43.724  1.000 96.611  ? 213 ASP AAA OD2  1 
ATOM   2871  H  H    . ASP A  1 192 ? 84.903  -1.901  39.178  1.000 93.130  ? 213 ASP AAA H    1 
ATOM   2872  H  HA   . ASP A  1 192 ? 83.680  -0.637  40.439  1.000 89.210  ? 213 ASP AAA HA   1 
ATOM   2873  H  HB2  . ASP A  1 192 ? 85.923  -0.368  41.661  1.000 93.643  ? 213 ASP AAA HB2  1 
ATOM   2874  H  HB3  . ASP A  1 192 ? 85.693  1.141   41.243  1.000 93.579  ? 213 ASP AAA HB3  1 
ATOM   2875  N  N    . ILE A  1 193 ? 83.997  0.720   37.921  1.000 75.665  ? 214 ILE AAA N    1 
ATOM   2876  C  CA   . ILE A  1 193 ? 83.660  1.708   36.847  1.000 74.224  ? 214 ILE AAA CA   1 
ATOM   2877  C  C    . ILE A  1 193 ? 82.156  2.005   36.895  1.000 77.342  ? 214 ILE AAA C    1 
ATOM   2878  O  O    . ILE A  1 193 ? 81.361  1.047   36.847  1.000 86.553  ? 214 ILE AAA O    1 
ATOM   2879  C  CB   . ILE A  1 193 ? 84.065  1.170   35.458  1.000 70.156  ? 214 ILE AAA CB   1 
ATOM   2880  C  CG1  . ILE A  1 193 ? 85.573  0.932   35.351  1.000 70.804  ? 214 ILE AAA CG1  1 
ATOM   2881  C  CG2  . ILE A  1 193 ? 83.562  2.081   34.349  1.000 67.312  ? 214 ILE AAA CG2  1 
ATOM   2882  C  CD1  . ILE A  1 193 ? 85.960  -0.051  34.276  1.000 71.546  ? 214 ILE AAA CD1  1 
ATOM   2883  H  H    . ILE A  1 193 ? 84.099  -0.124  37.594  1.000 76.419  ? 214 ILE AAA H    1 
ATOM   2884  H  HA   . ILE A  1 193 ? 84.150  2.532   37.017  1.000 74.283  ? 214 ILE AAA HA   1 
ATOM   2885  H  HB   . ILE A  1 193 ? 83.622  0.295   35.344  1.000 70.592  ? 214 ILE AAA HB   1 
ATOM   2886  H  HG12 . ILE A  1 193 ? 86.015  1.788   35.169  1.000 70.822  ? 214 ILE AAA HG12 1 
ATOM   2887  H  HG13 . ILE A  1 193 ? 85.904  0.601   36.213  1.000 70.844  ? 214 ILE AAA HG13 1 
ATOM   2888  H  HG21 . ILE A  1 193 ? 82.635  1.867   34.145  1.000 68.256  ? 214 ILE AAA HG21 1 
ATOM   2889  H  HG22 . ILE A  1 193 ? 84.103  1.956   33.551  1.000 68.249  ? 214 ILE AAA HG22 1 
ATOM   2890  H  HG23 . ILE A  1 193 ? 83.622  3.009   34.636  1.000 68.220  ? 214 ILE AAA HG23 1 
ATOM   2891  H  HD11 . ILE A  1 193 ? 85.549  -0.913  34.459  1.000 71.385  ? 214 ILE AAA HD11 1 
ATOM   2892  H  HD12 . ILE A  1 193 ? 86.928  -0.151  34.260  1.000 71.374  ? 214 ILE AAA HD12 1 
ATOM   2893  H  HD13 . ILE A  1 193 ? 85.656  0.274   33.411  1.000 71.349  ? 214 ILE AAA HD13 1 
ATOM   2894  N  N    . GLN A  1 194 ? 81.779  3.288   36.986  1.000 76.413  ? 215 GLN AAA N    1 
ATOM   2895  C  CA   . GLN A  1 194 ? 80.370  3.743   37.102  1.000 75.906  ? 215 GLN AAA CA   1 
ATOM   2896  C  C    . GLN A  1 194 ? 79.705  3.749   35.730  1.000 74.686  ? 215 GLN AAA C    1 
ATOM   2897  O  O    . GLN A  1 194 ? 80.319  4.227   34.764  1.000 72.598  ? 215 GLN AAA O    1 
ATOM   2898  C  CB   . GLN A  1 194 ? 80.312  5.120   37.760  1.000 78.942  ? 215 GLN AAA CB   1 
ATOM   2899  C  CG   . GLN A  1 194 ? 80.970  5.154   39.132  1.000 80.833  ? 215 GLN AAA CG   1 
ATOM   2900  C  CD   . GLN A  1 194 ? 80.515  4.035   40.041  1.000 81.160  ? 215 GLN AAA CD   1 
ATOM   2901  O  OE1  . GLN A  1 194 ? 79.321  3.805   40.221  1.000 81.084  ? 215 GLN AAA OE1  1 
ATOM   2902  N  NE2  . GLN A  1 194 ? 81.469  3.321   40.616  1.000 78.801  ? 215 GLN AAA NE2  1 
ATOM   2903  H  H    . GLN A  1 194 ? 82.381  3.972   36.972  1.000 76.521  ? 215 GLN AAA H    1 
ATOM   2904  H  HA   . GLN A  1 194 ? 79.890  3.102   37.674  1.000 76.375  ? 215 GLN AAA HA   1 
ATOM   2905  H  HB2  . GLN A  1 194 ? 80.757  5.765   37.174  1.000 78.637  ? 215 GLN AAA HB2  1 
ATOM   2906  H  HB3  . GLN A  1 194 ? 79.373  5.387   37.846  1.000 78.642  ? 215 GLN AAA HB3  1 
ATOM   2907  H  HG2  . GLN A  1 194 ? 81.943  5.099   39.021  1.000 80.429  ? 215 GLN AAA HG2  1 
ATOM   2908  H  HG3  . GLN A  1 194 ? 80.768  6.013   39.561  1.000 80.445  ? 215 GLN AAA HG3  1 
ATOM   2909  H  HE21 . GLN A  1 194 ? 81.241  2.631   41.159  0.000 78.540  ? 215 GLN AAA HE21 1 
ATOM   2910  H  HE22 . GLN A  1 194 ? 82.304  3.486   40.464  0.000 78.540  ? 215 GLN AAA HE22 1 
ATOM   2911  N  N    . TYR A  1 195 ? 78.480  3.232   35.661  1.000 78.832  ? 216 TYR AAA N    1 
ATOM   2912  C  CA   . TYR A  1 195 ? 77.684  3.180   34.413  1.000 83.609  ? 216 TYR AAA CA   1 
ATOM   2913  C  C    . TYR A  1 195 ? 76.184  3.237   34.715  1.000 83.367  ? 216 TYR AAA C    1 
ATOM   2914  O  O    . TYR A  1 195 ? 75.747  2.783   35.795  1.000 87.903  ? 216 TYR AAA O    1 
ATOM   2915  C  CB   . TYR A  1 195 ? 78.055  1.936   33.610  1.000 87.566  ? 216 TYR AAA CB   1 
ATOM   2916  C  CG   . TYR A  1 195 ? 77.557  0.630   34.165  1.000 89.605  ? 216 TYR AAA CG   1 
ATOM   2917  C  CD1  . TYR A  1 195 ? 76.257  0.222   33.928  1.000 89.775  ? 216 TYR AAA CD1  1 
ATOM   2918  C  CD2  . TYR A  1 195 ? 78.392  -0.223  34.873  1.000 92.661  ? 216 TYR AAA CD2  1 
ATOM   2919  C  CE1  . TYR A  1 195 ? 75.796  -1.006  34.373  1.000 94.108  ? 216 TYR AAA CE1  1 
ATOM   2920  C  CE2  . TYR A  1 195 ? 77.940  -1.444  35.344  1.000 94.573  ? 216 TYR AAA CE2  1 
ATOM   2921  C  CZ   . TYR A  1 195 ? 76.634  -1.833  35.103  1.000 97.953  ? 216 TYR AAA CZ   1 
ATOM   2922  O  OH   . TYR A  1 195 ? 76.186  -3.035  35.570  1.000 106.777 ? 216 TYR AAA OH   1 
ATOM   2923  H  H    . TYR A  1 195 ? 78.043  2.871   36.375  1.000 78.911  ? 216 TYR AAA H    1 
ATOM   2924  H  HA   . TYR A  1 195 ? 77.914  3.976   33.870  1.000 83.295  ? 216 TYR AAA HA   1 
ATOM   2925  H  HB2  . TYR A  1 195 ? 77.696  2.043   32.706  1.000 87.051  ? 216 TYR AAA HB2  1 
ATOM   2926  H  HB3  . TYR A  1 195 ? 79.032  1.896   33.539  1.000 87.066  ? 216 TYR AAA HB3  1 
ATOM   2927  H  HD1  . TYR A  1 195 ? 75.683  0.776   33.426  1.000 91.045  ? 216 TYR AAA HD1  1 
ATOM   2928  H  HD2  . TYR A  1 195 ? 79.284  0.034   35.039  1.000 92.524  ? 216 TYR AAA HD2  1 
ATOM   2929  H  HE1  . TYR A  1 195 ? 74.902  -1.260  34.217  1.000 93.993  ? 216 TYR AAA HE1  1 
ATOM   2930  H  HE2  . TYR A  1 195 ? 78.517  -2.006  35.835  1.000 94.743  ? 216 TYR AAA HE2  1 
ATOM   2931  H  HH   . TYR A  1 195 ? 76.006  -3.559  34.849  0.000 107.000 ? 216 TYR AAA HH   1 
ATOM   2932  N  N    . PHE A  1 196 ? 75.444  3.812   33.761  1.000 78.125  ? 217 PHE AAA N    1 
ATOM   2933  C  CA   . PHE A  1 196 ? 73.965  3.924   33.734  1.000 72.962  ? 217 PHE AAA CA   1 
ATOM   2934  C  C    . PHE A  1 196 ? 73.444  3.314   32.427  1.000 66.352  ? 217 PHE AAA C    1 
ATOM   2935  O  O    . PHE A  1 196 ? 73.635  3.892   31.354  1.000 64.780  ? 217 PHE AAA O    1 
ATOM   2936  C  CB   . PHE A  1 196 ? 73.550  5.383   33.932  1.000 74.590  ? 217 PHE AAA CB   1 
ATOM   2937  C  CG   . PHE A  1 196 ? 74.000  5.959   35.251  1.000 76.876  ? 217 PHE AAA CG   1 
ATOM   2938  C  CD1  . PHE A  1 196 ? 74.936  6.981   35.310  1.000 77.112  ? 217 PHE AAA CD1  1 
ATOM   2939  C  CD2  . PHE A  1 196 ? 73.517  5.441   36.444  1.000 77.344  ? 217 PHE AAA CD2  1 
ATOM   2940  C  CE1  . PHE A  1 196 ? 75.349  7.492   36.533  1.000 78.298  ? 217 PHE AAA CE1  1 
ATOM   2941  C  CE2  . PHE A  1 196 ? 73.932  5.952   37.664  1.000 78.723  ? 217 PHE AAA CE2  1 
ATOM   2942  C  CZ   . PHE A  1 196 ? 74.846  6.978   37.706  1.000 80.059  ? 217 PHE AAA CZ   1 
ATOM   2943  H  H    . PHE A  1 196 ? 75.821  4.195   33.025  1.000 78.055  ? 217 PHE AAA H    1 
ATOM   2944  H  HA   . PHE A  1 196 ? 73.600  3.396   34.486  1.000 72.794  ? 217 PHE AAA HA   1 
ATOM   2945  H  HB2  . PHE A  1 196 ? 73.929  5.917   33.202  1.000 74.733  ? 217 PHE AAA HB2  1 
ATOM   2946  H  HB3  . PHE A  1 196 ? 72.574  5.442   33.874  1.000 74.725  ? 217 PHE AAA HB3  1 
ATOM   2947  H  HD1  . PHE A  1 196 ? 75.282  7.343   34.510  1.000 77.372  ? 217 PHE AAA HD1  1 
ATOM   2948  H  HD2  . PHE A  1 196 ? 72.886  4.739   36.423  1.000 77.468  ? 217 PHE AAA HD2  1 
ATOM   2949  H  HE1  . PHE A  1 196 ? 75.977  8.196   36.559  1.000 78.344  ? 217 PHE AAA HE1  1 
ATOM   2950  H  HE2  . PHE A  1 196 ? 73.585  5.596   38.466  1.000 78.593  ? 217 PHE AAA HE2  1 
ATOM   2951  H  HZ   . PHE A  1 196 ? 75.132  7.325   38.537  1.000 79.147  ? 217 PHE AAA HZ   1 
ATOM   2952  N  N    . SER A  1 197 ? 72.819  2.140   32.527  1.000 60.770  ? 218 SER AAA N    1 
ATOM   2953  C  CA   . SER A  1 197 ? 72.204  1.392   31.405  1.000 58.640  ? 218 SER AAA CA   1 
ATOM   2954  C  C    . SER A  1 197 ? 70.722  1.760   31.277  1.000 54.601  ? 218 SER AAA C    1 
ATOM   2955  O  O    . SER A  1 197 ? 70.271  2.676   31.967  1.000 53.364  ? 218 SER AAA O    1 
ATOM   2956  C  CB   . SER A  1 197 ? 72.400  -0.078  31.603  1.000 62.759  ? 218 SER AAA CB   1 
ATOM   2957  O  OG   . SER A  1 197 ? 71.240  -0.669  32.156  1.000 65.687  ? 218 SER AAA OG   1 
ATOM   2958  H  H    . SER A  1 197 ? 72.737  1.696   33.315  1.000 61.524  ? 218 SER AAA H    1 
ATOM   2959  H  HA   . SER A  1 197 ? 72.664  1.660   30.565  1.000 59.113  ? 218 SER AAA HA   1 
ATOM   2960  H  HB2  . SER A  1 197 ? 72.600  -0.500  30.744  1.000 62.599  ? 218 SER AAA HB2  1 
ATOM   2961  H  HB3  . SER A  1 197 ? 73.166  -0.230  32.203  1.000 62.448  ? 218 SER AAA HB3  1 
ATOM   2962  H  HG   . SER A  1 197 ? 71.410  -1.493  32.186  0.000 63.690  ? 218 SER AAA HG   1 
ATOM   2963  N  N    . MET A  1 198 ? 69.988  1.058   30.417  1.000 54.687  ? 219 MET AAA N    1 
ATOM   2964  C  CA   . MET A  1 198 ? 68.556  1.343   30.171  1.000 57.529  ? 219 MET AAA CA   1 
ATOM   2965  C  C    . MET A  1 198 ? 67.793  1.195   31.485  1.000 58.738  ? 219 MET AAA C    1 
ATOM   2966  O  O    . MET A  1 198 ? 66.946  2.058   31.746  1.000 60.512  ? 219 MET AAA O    1 
ATOM   2967  C  CB   . MET A  1 198 ? 67.954  0.415   29.116  1.000 60.892  ? 219 MET AAA CB   1 
ATOM   2968  C  CG   . MET A  1 198 ? 68.086  0.922   27.690  1.000 62.456  ? 219 MET AAA CG   1 
ATOM   2969  S  SD   . MET A  1 198 ? 69.375  2.157   27.394  1.000 60.644  ? 219 MET AAA SD   1 
ATOM   2970  C  CE   . MET A  1 198 ? 68.411  3.662   27.537  1.000 59.814  ? 219 MET AAA CE   1 
ATOM   2971  H  H    . MET A  1 198 ? 70.325  0.370   29.925  1.000 55.358  ? 219 MET AAA H    1 
ATOM   2972  H  HA   . MET A  1 198 ? 68.476  2.276   29.873  1.000 57.877  ? 219 MET AAA HA   1 
ATOM   2973  H  HB2  . MET A  1 198 ? 68.383  -0.461  29.184  1.000 60.523  ? 219 MET AAA HB2  1 
ATOM   2974  H  HB3  . MET A  1 198 ? 67.007  0.298   29.316  1.000 60.967  ? 219 MET AAA HB3  1 
ATOM   2975  H  HG2  . MET A  1 198 ? 68.259  0.156   27.108  1.000 61.989  ? 219 MET AAA HG2  1 
ATOM   2976  H  HG3  . MET A  1 198 ? 67.227  1.307   27.418  1.000 62.071  ? 219 MET AAA HG3  1 
ATOM   2977  H  HE1  . MET A  1 198 ? 68.931  4.333   27.995  1.000 60.142  ? 219 MET AAA HE1  1 
ATOM   2978  H  HE2  . MET A  1 198 ? 68.180  3.980   26.656  1.000 60.078  ? 219 MET AAA HE2  1 
ATOM   2979  H  HE3  . MET A  1 198 ? 67.605  3.483   28.037  1.000 60.078  ? 219 MET AAA HE3  1 
ATOM   2980  N  N    . ARG A  1 199 ? 68.096  0.157   32.275  1.000 62.423  ? 220 ARG AAA N    1 
ATOM   2981  C  CA   . ARG A  1 199 ? 67.427  -0.091  33.586  1.000 61.067  ? 220 ARG AAA CA   1 
ATOM   2982  C  C    . ARG A  1 199 ? 67.558  1.177   34.433  1.000 54.191  ? 220 ARG AAA C    1 
ATOM   2983  O  O    . ARG A  1 199 ? 66.520  1.720   34.856  1.000 51.961  ? 220 ARG AAA O    1 
ATOM   2984  C  CB   . ARG A  1 199 ? 68.013  -1.304  34.319  1.000 64.226  ? 220 ARG AAA CB   1 
ATOM   2985  C  CG   . ARG A  1 199 ? 67.256  -2.605  34.095  1.000 64.600  ? 220 ARG AAA CG   1 
ATOM   2986  C  CD   . ARG A  1 199 ? 66.018  -2.691  34.961  1.000 64.267  ? 220 ARG AAA CD   1 
ATOM   2987  N  NE   . ARG A  1 199 ? 66.363  -2.905  36.359  1.000 65.238  ? 220 ARG AAA NE   1 
ATOM   2988  C  CZ   . ARG A  1 199 ? 65.511  -3.287  37.307  1.000 68.059  ? 220 ARG AAA CZ   1 
ATOM   2989  N  NH1  . ARG A  1 199 ? 64.235  -3.505  37.027  1.000 69.495  ? 220 ARG AAA NH1  1 
ATOM   2990  N  NH2  . ARG A  1 199 ? 65.942  -3.452  38.544  1.000 69.325  ? 220 ARG AAA NH2  1 
ATOM   2991  H  H    . ARG A  1 199 ? 68.722  -0.466  32.052  1.000 61.210  ? 220 ARG AAA H    1 
ATOM   2992  H  HA   . ARG A  1 199 ? 66.471  -0.257  33.416  1.000 60.511  ? 220 ARG AAA HA   1 
ATOM   2993  H  HB2  . ARG A  1 199 ? 68.941  -1.426  34.028  1.000 63.538  ? 220 ARG AAA HB2  1 
ATOM   2994  H  HB3  . ARG A  1 199 ? 68.026  -1.109  35.280  1.000 63.534  ? 220 ARG AAA HB3  1 
ATOM   2995  H  HG2  . ARG A  1 199 ? 67.000  -2.669  33.155  1.000 64.691  ? 220 ARG AAA HG2  1 
ATOM   2996  H  HG3  . ARG A  1 199 ? 67.844  -3.362  34.302  1.000 64.476  ? 220 ARG AAA HG3  1 
ATOM   2997  H  HD2  . ARG A  1 199 ? 65.503  -1.860  34.877  1.000 64.583  ? 220 ARG AAA HD2  1 
ATOM   2998  H  HD3  . ARG A  1 199 ? 65.456  -3.428  34.651  1.000 64.714  ? 220 ARG AAA HD3  1 
ATOM   2999  H  HE   . ARG A  1 199 ? 67.193  -2.778  36.595  1.000 65.840  ? 220 ARG AAA HE   1 
ATOM   3000  H  HH11 . ARG A  1 199 ? 63.936  -3.398  36.209  1.000 68.867  ? 220 ARG AAA HH11 1 
ATOM   3001  H  HH12 . ARG A  1 199 ? 63.685  -3.755  37.666  1.000 68.878  ? 220 ARG AAA HH12 1 
ATOM   3002  H  HH21 . ARG A  1 199 ? 66.789  -3.310  38.738  1.000 68.778  ? 220 ARG AAA HH21 1 
ATOM   3003  H  HH22 . ARG A  1 199 ? 65.380  -3.704  39.175  1.000 68.778  ? 220 ARG AAA HH22 1 
ATOM   3004  N  N    . ASP A  1 200 ? 68.791  1.645   34.629  1.000 49.013  ? 221 ASP AAA N    1 
ATOM   3005  C  CA   . ASP A  1 200 ? 69.118  2.845   35.438  1.000 50.521  ? 221 ASP AAA CA   1 
ATOM   3006  C  C    . ASP A  1 200 ? 68.391  4.051   34.824  1.000 59.141  ? 221 ASP AAA C    1 
ATOM   3007  O  O    . ASP A  1 200 ? 67.833  4.865   35.593  1.000 59.860  ? 221 ASP AAA O    1 
ATOM   3008  C  CB   . ASP A  1 200 ? 70.635  2.990   35.529  1.000 46.087  ? 221 ASP AAA CB   1 
ATOM   3009  C  CG   . ASP A  1 200 ? 71.352  1.641   35.444  1.000 43.542  ? 221 ASP AAA CG   1 
ATOM   3010  O  OD1  . ASP A  1 200 ? 72.545  1.581   35.755  1.000 41.580  ? 221 ASP AAA OD1  1 
ATOM   3011  O  OD2  . ASP A  1 200 ? 70.699  0.664   35.011  1.000 40.268  ? 221 ASP AAA OD2  1 
ATOM   3012  H  H    . ASP A  1 200 ? 69.515  1.258   34.239  1.000 50.473  ? 221 ASP AAA H    1 
ATOM   3013  H  HA   . ASP A  1 200 ? 68.773  2.703   36.349  1.000 50.949  ? 221 ASP AAA HA   1 
ATOM   3014  H  HB2  . ASP A  1 200 ? 70.953  3.560   34.799  1.000 46.482  ? 221 ASP AAA HB2  1 
ATOM   3015  H  HB3  . ASP A  1 200 ? 70.870  3.417   36.379  1.000 46.464  ? 221 ASP AAA HB3  1 
ATOM   3016  N  N    . ILE A  1 201 ? 68.352  4.138   33.489  1.000 69.029  ? 222 ILE AAA N    1 
ATOM   3017  C  CA   . ILE A  1 201 ? 67.604  5.216   32.772  1.000 73.135  ? 222 ILE AAA CA   1 
ATOM   3018  C  C    . ILE A  1 201 ? 66.139  5.143   33.224  1.000 76.321  ? 222 ILE AAA C    1 
ATOM   3019  O  O    . ILE A  1 201 ? 65.620  6.165   33.684  1.000 79.601  ? 222 ILE AAA O    1 
ATOM   3020  C  CB   . ILE A  1 201 ? 67.745  5.093   31.234  1.000 74.099  ? 222 ILE AAA CB   1 
ATOM   3021  C  CG1  . ILE A  1 201 ? 69.187  5.349   30.766  1.000 73.230  ? 222 ILE AAA CG1  1 
ATOM   3022  C  CG2  . ILE A  1 201 ? 66.701  5.951   30.516  1.000 74.925  ? 222 ILE AAA CG2  1 
ATOM   3023  C  CD1  . ILE A  1 201 ? 69.402  6.539   29.842  1.000 72.011  ? 222 ILE AAA CD1  1 
ATOM   3024  H  H    . ILE A  1 201 ? 68.782  3.554   32.938  1.000 67.439  ? 222 ILE AAA H    1 
ATOM   3025  H  HA   . ILE A  1 201 ? 67.970  6.077   33.045  1.000 73.114  ? 222 ILE AAA HA   1 
ATOM   3026  H  HB   . ILE A  1 201 ? 67.542  4.155   31.006  1.000 73.809  ? 222 ILE AAA HB   1 
ATOM   3027  H  HG12 . ILE A  1 201 ? 69.751  5.473   31.560  1.000 73.116  ? 222 ILE AAA HG12 1 
ATOM   3028  H  HG13 . ILE A  1 201 ? 69.506  4.545   30.305  1.000 73.059  ? 222 ILE AAA HG13 1 
ATOM   3029  H  HG21 . ILE A  1 201 ? 65.809  5.671   30.780  1.000 74.787  ? 222 ILE AAA HG21 1 
ATOM   3030  H  HG22 . ILE A  1 201 ? 66.797  5.846   29.553  1.000 74.772  ? 222 ILE AAA HG22 1 
ATOM   3031  H  HG23 . ILE A  1 201 ? 66.827  6.887   30.753  1.000 74.697  ? 222 ILE AAA HG23 1 
ATOM   3032  H  HD11 . ILE A  1 201 ? 68.870  6.428   29.038  1.000 72.393  ? 222 ILE AAA HD11 1 
ATOM   3033  H  HD12 . ILE A  1 201 ? 70.343  6.598   29.601  1.000 72.382  ? 222 ILE AAA HD12 1 
ATOM   3034  H  HD13 . ILE A  1 201 ? 69.134  7.354   30.297  1.000 72.394  ? 222 ILE AAA HD13 1 
ATOM   3035  N  N    . ASP A  1 202 ? 65.513  3.966   33.092  1.000 74.120  ? 223 ASP AAA N    1 
ATOM   3036  C  CA   . ASP A  1 202 ? 64.081  3.745   33.424  1.000 72.450  ? 223 ASP AAA CA   1 
ATOM   3037  C  C    . ASP A  1 202 ? 63.891  3.937   34.930  1.000 75.373  ? 223 ASP AAA C    1 
ATOM   3038  O  O    . ASP A  1 202 ? 62.852  4.485   35.320  1.000 78.708  ? 223 ASP AAA O    1 
ATOM   3039  C  CB   . ASP A  1 202 ? 63.611  2.374   32.936  1.000 70.598  ? 223 ASP AAA CB   1 
ATOM   3040  C  CG   . ASP A  1 202 ? 63.886  2.142   31.457  1.000 66.926  ? 223 ASP AAA CG   1 
ATOM   3041  O  OD1  . ASP A  1 202 ? 63.978  3.140   30.699  1.000 63.063  ? 223 ASP AAA OD1  1 
ATOM   3042  O  OD2  . ASP A  1 202 ? 64.064  0.971   31.081  1.000 63.837  ? 223 ASP AAA OD2  1 
ATOM   3043  H  H    . ASP A  1 202 ? 65.943  3.219   32.798  1.000 74.187  ? 223 ASP AAA H    1 
ATOM   3044  H  HA   . ASP A  1 202 ? 63.551  4.432   32.956  1.000 72.940  ? 223 ASP AAA HA   1 
ATOM   3045  H  HB2  . ASP A  1 202 ? 64.065  1.676   33.451  1.000 70.134  ? 223 ASP AAA HB2  1 
ATOM   3046  H  HB3  . ASP A  1 202 ? 62.647  2.291   33.090  1.000 70.134  ? 223 ASP AAA HB3  1 
ATOM   3047  N  N    . ARG A  1 203 ? 64.872  3.511   35.726  1.000 75.167  ? 224 ARG AAA N    1 
ATOM   3048  C  CA   . ARG A  1 203 ? 64.888  3.608   37.211  1.000 76.728  ? 224 ARG AAA CA   1 
ATOM   3049  C  C    . ARG A  1 203 ? 64.732  5.062   37.669  1.000 80.009  ? 224 ARG AAA C    1 
ATOM   3050  O  O    . ARG A  1 203 ? 63.845  5.309   38.508  1.000 81.269  ? 224 ARG AAA O    1 
ATOM   3051  C  CB   . ARG A  1 203 ? 66.237  3.124   37.742  1.000 77.778  ? 224 ARG AAA CB   1 
ATOM   3052  C  CG   . ARG A  1 203 ? 66.204  2.065   38.826  1.000 75.709  ? 224 ARG AAA CG   1 
ATOM   3053  C  CD   . ARG A  1 203 ? 67.602  1.463   38.919  1.000 73.693  ? 224 ARG AAA CD   1 
ATOM   3054  N  NE   . ARG A  1 203 ? 68.674  2.454   39.040  1.000 69.928  ? 224 ARG AAA NE   1 
ATOM   3055  C  CZ   . ARG A  1 203 ? 69.980  2.180   39.070  1.000 68.211  ? 224 ARG AAA CZ   1 
ATOM   3056  N  NH1  . ARG A  1 203 ? 70.418  0.934   38.988  1.000 68.735  ? 224 ARG AAA NH1  1 
ATOM   3057  N  NH2  . ARG A  1 203 ? 70.854  3.161   39.198  1.000 67.317  ? 224 ARG AAA NH2  1 
ATOM   3058  H  H    . ARG A  1 203 ? 65.616  3.109   35.390  1.000 75.526  ? 224 ARG AAA H    1 
ATOM   3059  H  HA   . ARG A  1 203 ? 64.161  3.058   37.585  1.000 77.238  ? 224 ARG AAA HA   1 
ATOM   3060  H  HB2  . ARG A  1 203 ? 66.754  2.774   36.991  1.000 76.791  ? 224 ARG AAA HB2  1 
ATOM   3061  H  HB3  . ARG A  1 203 ? 66.719  3.898   38.089  1.000 76.992  ? 224 ARG AAA HB3  1 
ATOM   3062  H  HG2  . ARG A  1 203 ? 65.955  2.467   39.685  1.000 75.700  ? 224 ARG AAA HG2  1 
ATOM   3063  H  HG3  . ARG A  1 203 ? 65.554  1.367   38.598  1.000 75.700  ? 224 ARG AAA HG3  1 
ATOM   3064  H  HD2  . ARG A  1 203 ? 67.636  0.866   39.695  1.000 73.378  ? 224 ARG AAA HD2  1 
ATOM   3065  H  HD3  . ARG A  1 203 ? 67.764  0.918   38.119  1.000 73.320  ? 224 ARG AAA HD3  1 
ATOM   3066  H  HE   . ARG A  1 203 ? 68.444  3.290   39.112  1.000 70.287  ? 224 ARG AAA HE   1 
ATOM   3067  H  HH11 . ARG A  1 203 ? 69.849  0.270   38.905  1.000 68.643  ? 224 ARG AAA HH11 1 
ATOM   3068  H  HH12 . ARG A  1 203 ? 71.282  0.772   39.007  1.000 68.633  ? 224 ARG AAA HH12 1 
ATOM   3069  H  HH21 . ARG A  1 203 ? 70.577  3.991   39.260  1.000 67.814  ? 224 ARG AAA HH21 1 
ATOM   3070  H  HH22 . ARG A  1 203 ? 71.717  2.981   39.217  1.000 67.775  ? 224 ARG AAA HH22 1 
ATOM   3071  N  N    . LEU A  1 204 ? 65.560  5.984   37.150  1.000 82.659  ? 225 LEU AAA N    1 
ATOM   3072  C  CA   . LEU A  1 204 ? 65.688  7.364   37.704  1.000 82.163  ? 225 LEU AAA CA   1 
ATOM   3073  C  C    . LEU A  1 204 ? 65.211  8.432   36.708  1.000 84.553  ? 225 LEU AAA C    1 
ATOM   3074  O  O    . LEU A  1 204 ? 64.950  9.563   37.161  1.000 85.192  ? 225 LEU AAA O    1 
ATOM   3075  C  CB   . LEU A  1 204 ? 67.152  7.621   38.075  1.000 81.498  ? 225 LEU AAA CB   1 
ATOM   3076  C  CG   . LEU A  1 204 ? 67.940  6.439   38.640  1.000 82.085  ? 225 LEU AAA CG   1 
ATOM   3077  C  CD1  . LEU A  1 204 ? 69.358  6.436   38.088  1.000 82.122  ? 225 LEU AAA CD1  1 
ATOM   3078  C  CD2  . LEU A  1 204 ? 67.932  6.432   40.161  1.000 81.567  ? 225 LEU AAA CD2  1 
ATOM   3079  H  H    . LEU A  1 204 ? 66.108  5.812   36.444  1.000 81.922  ? 225 LEU AAA H    1 
ATOM   3080  H  HA   . LEU A  1 204 ? 65.134  7.426   38.515  1.000 82.565  ? 225 LEU AAA HA   1 
ATOM   3081  H  HB2  . LEU A  1 204 ? 67.615  7.942   37.276  1.000 81.790  ? 225 LEU AAA HB2  1 
ATOM   3082  H  HB3  . LEU A  1 204 ? 67.174  8.345   38.732  1.000 81.784  ? 225 LEU AAA HB3  1 
ATOM   3083  H  HG   . LEU A  1 204 ? 67.503  5.611   38.336  1.000 81.849  ? 225 LEU AAA HG   1 
ATOM   3084  H  HD11 . LEU A  1 204 ? 69.331  6.320   37.122  1.000 82.080  ? 225 LEU AAA HD11 1 
ATOM   3085  H  HD12 . LEU A  1 204 ? 69.860  5.708   38.487  1.000 82.243  ? 225 LEU AAA HD12 1 
ATOM   3086  H  HD13 . LEU A  1 204 ? 69.790  7.281   38.300  1.000 82.122  ? 225 LEU AAA HD13 1 
ATOM   3087  H  HD21 . LEU A  1 204 ? 68.216  7.302   40.492  1.000 81.775  ? 225 LEU AAA HD21 1 
ATOM   3088  H  HD22 . LEU A  1 204 ? 68.543  5.748   40.485  1.000 81.789  ? 225 LEU AAA HD22 1 
ATOM   3089  H  HD23 . LEU A  1 204 ? 67.033  6.242   40.480  1.000 81.740  ? 225 LEU AAA HD23 1 
ATOM   3090  N  N    . GLY A  1 205 ? 65.159  8.119   35.407  1.000 88.911  ? 226 GLY AAA N    1 
ATOM   3091  C  CA   . GLY A  1 205 ? 64.885  9.083   34.320  1.000 87.955  ? 226 GLY AAA CA   1 
ATOM   3092  C  C    . GLY A  1 205 ? 66.175  9.703   33.815  1.000 86.862  ? 226 GLY AAA C    1 
ATOM   3093  O  O    . GLY A  1 205 ? 67.113  9.857   34.634  1.000 86.123  ? 226 GLY AAA O    1 
ATOM   3094  H  H    . GLY A  1 205 ? 65.290  7.271   35.110  1.000 87.604  ? 226 GLY AAA H    1 
ATOM   3095  H  HA2  . GLY A  1 205 ? 64.430  8.614   33.576  1.000 87.904  ? 226 GLY AAA HA2  1 
ATOM   3096  H  HA3  . GLY A  1 205 ? 64.284  9.794   34.656  1.000 87.901  ? 226 GLY AAA HA3  1 
ATOM   3097  N  N    . ILE A  1 206 ? 66.245  10.054  32.524  1.000 84.576  ? 227 ILE AAA N    1 
ATOM   3098  C  CA   . ILE A  1 206 ? 67.473  10.631  31.892  1.000 82.008  ? 227 ILE AAA CA   1 
ATOM   3099  C  C    . ILE A  1 206 ? 68.005  11.777  32.772  1.000 80.449  ? 227 ILE AAA C    1 
ATOM   3100  O  O    . ILE A  1 206 ? 69.211  11.790  33.026  1.000 77.430  ? 227 ILE AAA O    1 
ATOM   3101  C  CB   . ILE A  1 206 ? 67.232  11.056  30.423  1.000 76.503  ? 227 ILE AAA CB   1 
ATOM   3102  C  CG1  . ILE A  1 206 ? 68.542  11.372  29.701  1.000 72.769  ? 227 ILE AAA CG1  1 
ATOM   3103  C  CG2  . ILE A  1 206 ? 66.275  12.227  30.315  1.000 78.994  ? 227 ILE AAA CG2  1 
ATOM   3104  C  CD1  . ILE A  1 206 ? 69.429  10.180  29.467  1.000 75.080  ? 227 ILE AAA CD1  1 
ATOM   3105  H  H    . ILE A  1 206 ? 65.544  9.960   31.949  1.000 84.428  ? 227 ILE AAA H    1 
ATOM   3106  H  HA   . ILE A  1 206 ? 68.147  9.932   31.885  1.000 81.055  ? 227 ILE AAA HA   1 
ATOM   3107  H  HB   . ILE A  1 206 ? 66.817  10.288  29.958  1.000 77.266  ? 227 ILE AAA HB   1 
ATOM   3108  H  HG12 . ILE A  1 206 ? 68.330  11.778  28.834  1.000 74.177  ? 227 ILE AAA HG12 1 
ATOM   3109  H  HG13 . ILE A  1 206 ? 69.039  12.033  30.227  1.000 74.178  ? 227 ILE AAA HG13 1 
ATOM   3110  H  HG21 . ILE A  1 206 ? 65.537  12.106  30.938  1.000 78.244  ? 227 ILE AAA HG21 1 
ATOM   3111  H  HG22 . ILE A  1 206 ? 65.925  12.280  29.409  1.000 78.214  ? 227 ILE AAA HG22 1 
ATOM   3112  H  HG23 . ILE A  1 206 ? 66.743  13.053  30.527  1.000 78.208  ? 227 ILE AAA HG23 1 
ATOM   3113  H  HD11 . ILE A  1 206 ? 69.185  9.464   30.074  1.000 74.373  ? 227 ILE AAA HD11 1 
ATOM   3114  H  HD12 . ILE A  1 206 ? 70.357  10.430  29.621  1.000 74.327  ? 227 ILE AAA HD12 1 
ATOM   3115  H  HD13 . ILE A  1 206 ? 69.326  9.874   28.549  1.000 74.350  ? 227 ILE AAA HD13 1 
ATOM   3116  N  N    . GLN A  1 207 ? 67.133  12.664  33.260  1.000 82.623  ? 228 GLN AAA N    1 
ATOM   3117  C  CA   . GLN A  1 207 ? 67.503  13.878  34.039  1.000 87.599  ? 228 GLN AAA CA   1 
ATOM   3118  C  C    . GLN A  1 207 ? 68.431  13.518  35.205  1.000 86.945  ? 228 GLN AAA C    1 
ATOM   3119  O  O    . GLN A  1 207 ? 69.456  14.217  35.357  1.000 87.350  ? 228 GLN AAA O    1 
ATOM   3120  C  CB   . GLN A  1 207 ? 66.264  14.590  34.586  1.000 97.111  ? 228 GLN AAA CB   1 
ATOM   3121  C  CG   . GLN A  1 207 ? 66.593  15.844  35.386  1.000 102.590 ? 228 GLN AAA CG   1 
ATOM   3122  C  CD   . GLN A  1 207 ? 65.845  15.899  36.694  1.000 108.822 ? 228 GLN AAA CD   1 
ATOM   3123  O  OE1  . GLN A  1 207 ? 64.759  16.469  36.779  1.000 111.017 ? 228 GLN AAA OE1  1 
ATOM   3124  N  NE2  . GLN A  1 207 ? 66.428  15.294  37.719  1.000 109.409 ? 228 GLN AAA NE2  1 
ATOM   3125  H  H    . GLN A  1 207 ? 66.234  12.575  33.141  1.000 83.257  ? 228 GLN AAA H    1 
ATOM   3126  H  HA   . GLN A  1 207 ? 67.980  14.491  33.441  1.000 88.063  ? 228 GLN AAA HA   1 
ATOM   3127  H  HB2  . GLN A  1 207 ? 65.685  14.832  33.833  1.000 96.013  ? 228 GLN AAA HB2  1 
ATOM   3128  H  HB3  . GLN A  1 207 ? 65.770  13.963  35.155  1.000 96.033  ? 228 GLN AAA HB3  1 
ATOM   3129  H  HG2  . GLN A  1 207 ? 67.553  15.876  35.564  1.000 102.535 ? 228 GLN AAA HG2  1 
ATOM   3130  H  HG3  . GLN A  1 207 ? 66.361  16.634  34.854  1.000 102.561 ? 228 GLN AAA HG3  1 
ATOM   3131  H  HE21 . GLN A  1 207 ? 66.042  15.288  38.529  0.000 106.340 ? 228 GLN AAA HE21 1 
ATOM   3132  H  HE22 . GLN A  1 207 ? 67.206  14.880  37.623  0.000 106.340 ? 228 GLN AAA HE22 1 
ATOM   3133  N  N    . LYS A  1 208 ? 68.085  12.501  36.004  1.000 84.403  ? 229 LYS AAA N    1 
ATOM   3134  C  CA   . LYS A  1 208 ? 68.897  12.098  37.181  1.000 85.896  ? 229 LYS AAA CA   1 
ATOM   3135  C  C    . LYS A  1 208 ? 70.233  11.528  36.690  1.000 85.645  ? 229 LYS AAA C    1 
ATOM   3136  O  O    . LYS A  1 208 ? 71.259  11.828  37.337  1.000 91.029  ? 229 LYS AAA O    1 
ATOM   3137  C  CB   . LYS A  1 208 ? 68.148  11.107  38.079  1.000 87.700  ? 229 LYS AAA CB   1 
ATOM   3138  C  CG   . LYS A  1 208 ? 68.387  11.277  39.581  1.000 87.764  ? 229 LYS AAA CG   1 
ATOM   3139  C  CD   . LYS A  1 208 ? 67.703  12.498  40.177  1.000 88.789  ? 229 LYS AAA CD   1 
ATOM   3140  C  CE   . LYS A  1 208 ? 68.642  13.577  40.684  1.000 88.618  ? 229 LYS AAA CE   1 
ATOM   3141  N  NZ   . LYS A  1 208 ? 68.000  14.916  40.653  1.000 87.590  ? 229 LYS AAA NZ   1 
ATOM   3142  H  H    . LYS A  1 208 ? 67.338  11.997  35.868  1.000 85.346  ? 229 LYS AAA H    1 
ATOM   3143  H  HA   . LYS A  1 208 ? 69.085  12.909  37.707  1.000 85.916  ? 229 LYS AAA HA   1 
ATOM   3144  H  HB2  . LYS A  1 208 ? 67.187  11.197  37.908  1.000 87.268  ? 229 LYS AAA HB2  1 
ATOM   3145  H  HB3  . LYS A  1 208 ? 68.411  10.198  37.824  1.000 87.265  ? 229 LYS AAA HB3  1 
ATOM   3146  H  HG2  . LYS A  1 208 ? 68.063  10.475  40.043  1.000 87.982  ? 229 LYS AAA HG2  1 
ATOM   3147  H  HG3  . LYS A  1 208 ? 69.353  11.343  39.740  1.000 87.984  ? 229 LYS AAA HG3  1 
ATOM   3148  H  HD2  . LYS A  1 208 ? 67.115  12.892  39.497  1.000 88.491  ? 229 LYS AAA HD2  1 
ATOM   3149  H  HD3  . LYS A  1 208 ? 67.136  12.205  40.922  1.000 88.498  ? 229 LYS AAA HD3  1 
ATOM   3150  H  HE2  . LYS A  1 208 ? 68.909  13.375  41.600  1.000 88.407  ? 229 LYS AAA HE2  1 
ATOM   3151  H  HE3  . LYS A  1 208 ? 69.446  13.599  40.132  1.000 88.406  ? 229 LYS AAA HE3  1 
ATOM   3152  H  HZ1  . LYS A  1 208 ? 68.088  15.279  39.827  1.000 87.941  ? 229 LYS AAA HZ1  1 
ATOM   3153  H  HZ2  . LYS A  1 208 ? 68.397  15.460  41.260  1.000 87.906  ? 229 LYS AAA HZ2  1 
ATOM   3154  H  HZ3  . LYS A  1 208 ? 67.119  14.841  40.854  1.000 87.908  ? 229 LYS AAA HZ3  1 
ATOM   3155  N  N    . VAL A  1 209 ? 70.227  10.782  35.580  1.000 81.180  ? 230 VAL AAA N    1 
ATOM   3156  C  CA   . VAL A  1 209 ? 71.454  10.135  35.011  1.000 77.498  ? 230 VAL AAA CA   1 
ATOM   3157  C  C    . VAL A  1 209 ? 72.516  11.221  34.764  1.000 73.110  ? 230 VAL AAA C    1 
ATOM   3158  O  O    . VAL A  1 209 ? 73.664  11.056  35.217  1.000 70.758  ? 230 VAL AAA O    1 
ATOM   3159  C  CB   . VAL A  1 209 ? 71.178  9.343   33.714  1.000 76.804  ? 230 VAL AAA CB   1 
ATOM   3160  C  CG1  . VAL A  1 209 ? 72.408  8.542   33.298  1.000 78.184  ? 230 VAL AAA CG1  1 
ATOM   3161  C  CG2  . VAL A  1 209 ? 69.967  8.425   33.820  1.000 77.053  ? 230 VAL AAA CG2  1 
ATOM   3162  H  H    . VAL A  1 209 ? 69.473  10.628  35.096  1.000 81.284  ? 230 VAL AAA H    1 
ATOM   3163  H  HA   . VAL A  1 209 ? 71.803  9.516   35.677  1.000 77.172  ? 230 VAL AAA HA   1 
ATOM   3164  H  HB   . VAL A  1 209 ? 70.995  10.001  32.999  1.000 77.231  ? 230 VAL AAA HB   1 
ATOM   3165  H  HG11 . VAL A  1 209 ? 73.085  9.144   32.944  1.000 77.734  ? 230 VAL AAA HG11 1 
ATOM   3166  H  HG12 . VAL A  1 209 ? 72.163  7.895   32.614  1.000 77.738  ? 230 VAL AAA HG12 1 
ATOM   3167  H  HG13 . VAL A  1 209 ? 72.765  8.075   34.071  1.000 77.733  ? 230 VAL AAA HG13 1 
ATOM   3168  H  HG21 . VAL A  1 209 ? 69.883  8.103   34.734  1.000 76.978  ? 230 VAL AAA HG21 1 
ATOM   3169  H  HG22 . VAL A  1 209 ? 70.076  7.668   33.219  1.000 76.981  ? 230 VAL AAA HG22 1 
ATOM   3170  H  HG23 . VAL A  1 209 ? 69.166  8.916   33.575  1.000 77.009  ? 230 VAL AAA HG23 1 
ATOM   3171  N  N    . MET A  1 210 ? 72.133  12.309  34.092  1.000 67.118  ? 231 MET AAA N    1 
ATOM   3172  C  CA   . MET A  1 210 ? 73.058  13.409  33.730  1.000 65.428  ? 231 MET AAA CA   1 
ATOM   3173  C  C    . MET A  1 210 ? 73.512  14.115  35.004  1.000 66.589  ? 231 MET AAA C    1 
ATOM   3174  O  O    . MET A  1 210 ? 74.676  14.499  35.054  1.000 66.997  ? 231 MET AAA O    1 
ATOM   3175  C  CB   . MET A  1 210 ? 72.399  14.420  32.782  1.000 65.040  ? 231 MET AAA CB   1 
ATOM   3176  C  CG   . MET A  1 210 ? 71.904  13.811  31.480  1.000 61.191  ? 231 MET AAA CG   1 
ATOM   3177  S  SD   . MET A  1 210 ? 73.056  12.613  30.766  1.000 58.496  ? 231 MET AAA SD   1 
ATOM   3178  C  CE   . MET A  1 210 ? 74.491  13.655  30.513  1.000 57.551  ? 231 MET AAA CE   1 
ATOM   3179  H  H    . MET A  1 210 ? 71.274  12.442  33.820  1.000 68.052  ? 231 MET AAA H    1 
ATOM   3180  H  HA   . MET A  1 210 ? 73.849  13.017  33.295  1.000 65.853  ? 231 MET AAA HA   1 
ATOM   3181  H  HB2  . MET A  1 210 ? 71.644  14.836  33.245  1.000 64.192  ? 231 MET AAA HB2  1 
ATOM   3182  H  HB3  . MET A  1 210 ? 73.046  15.124  32.578  1.000 64.192  ? 231 MET AAA HB3  1 
ATOM   3183  H  HG2  . MET A  1 210 ? 71.045  13.366  31.640  1.000 61.424  ? 231 MET AAA HG2  1 
ATOM   3184  H  HG3  . MET A  1 210 ? 71.753  14.529  30.828  1.000 61.413  ? 231 MET AAA HG3  1 
ATOM   3185  H  HE1  . MET A  1 210 ? 75.158  13.168  30.014  1.000 57.831  ? 231 MET AAA HE1  1 
ATOM   3186  H  HE2  . MET A  1 210 ? 74.233  14.443  30.020  1.000 57.831  ? 231 MET AAA HE2  1 
ATOM   3187  H  HE3  . MET A  1 210 ? 74.855  13.915  31.368  1.000 57.854  ? 231 MET AAA HE3  1 
ATOM   3188  N  N    . GLU A  1 211 ? 72.621  14.271  35.986  1.000 71.462  ? 232 GLU AAA N    1 
ATOM   3189  C  CA   . GLU A  1 211 ? 72.925  14.945  37.279  1.000 77.297  ? 232 GLU AAA CA   1 
ATOM   3190  C  C    . GLU A  1 211 ? 73.940  14.112  38.072  1.000 76.306  ? 232 GLU AAA C    1 
ATOM   3191  O  O    . GLU A  1 211 ? 74.880  14.715  38.619  1.000 74.551  ? 232 GLU AAA O    1 
ATOM   3192  C  CB   . GLU A  1 211 ? 71.630  15.235  38.043  1.000 83.900  ? 232 GLU AAA CB   1 
ATOM   3193  C  CG   . GLU A  1 211 ? 70.977  16.539  37.589  1.000 89.897  ? 232 GLU AAA CG   1 
ATOM   3194  C  CD   . GLU A  1 211 ? 69.458  16.610  37.589  1.000 93.138  ? 232 GLU AAA CD   1 
ATOM   3195  O  OE1  . GLU A  1 211 ? 68.925  17.500  36.896  1.000 91.000  ? 232 GLU AAA OE1  1 
ATOM   3196  O  OE2  . GLU A  1 211 ? 68.823  15.784  38.276  1.000 96.233  ? 232 GLU AAA OE2  1 
ATOM   3197  H  H    . GLU A  1 211 ? 71.762  13.977  35.917  1.000 71.641  ? 232 GLU AAA H    1 
ATOM   3198  H  HA   . GLU A  1 211 ? 73.350  15.808  37.067  1.000 77.196  ? 232 GLU AAA HA   1 
ATOM   3199  H  HB2  . GLU A  1 211 ? 71.005  14.493  37.906  1.000 83.639  ? 232 GLU AAA HB2  1 
ATOM   3200  H  HB3  . GLU A  1 211 ? 71.831  15.293  39.001  1.000 83.623  ? 232 GLU AAA HB3  1 
ATOM   3201  H  HG2  . GLU A  1 211 ? 71.309  17.263  38.161  1.000 89.169  ? 232 GLU AAA HG2  1 
ATOM   3202  H  HG3  . GLU A  1 211 ? 71.282  16.734  36.677  1.000 89.122  ? 232 GLU AAA HG3  1 
ATOM   3203  N  N    . ARG A  1 212 ? 73.753  12.793  38.131  1.000 76.464  ? 233 ARG AAA N    1 
ATOM   3204  C  CA   . ARG A  1 212 ? 74.679  11.857  38.830  1.000 79.488  ? 233 ARG AAA CA   1 
ATOM   3205  C  C    . ARG A  1 212 ? 76.013  11.818  38.076  1.000 75.884  ? 233 ARG AAA C    1 
ATOM   3206  O  O    . ARG A  1 212 ? 77.055  12.064  38.723  1.000 77.184  ? 233 ARG AAA O    1 
ATOM   3207  C  CB   . ARG A  1 212 ? 74.077  10.452  38.954  1.000 87.703  ? 233 ARG AAA CB   1 
ATOM   3208  C  CG   . ARG A  1 212 ? 72.731  10.398  39.668  1.000 95.055  ? 233 ARG AAA CG   1 
ATOM   3209  C  CD   . ARG A  1 212 ? 72.750  10.228  41.178  1.000 101.302 ? 233 ARG AAA CD   1 
ATOM   3210  N  NE   . ARG A  1 212 ? 71.562  9.509   41.620  1.000 104.863 ? 233 ARG AAA NE   1 
ATOM   3211  C  CZ   . ARG A  1 212 ? 71.429  8.179   41.633  1.000 107.664 ? 233 ARG AAA CZ   1 
ATOM   3212  N  NH1  . ARG A  1 212 ? 72.411  7.395   41.213  1.000 106.778 ? 233 ARG AAA NH1  1 
ATOM   3213  N  NH2  . ARG A  1 212 ? 70.302  7.632   42.055  1.000 107.336 ? 233 ARG AAA NH2  1 
ATOM   3214  H  H    . ARG A  1 212 ? 73.045  12.382  37.732  1.000 77.212  ? 233 ARG AAA H    1 
ATOM   3215  H  HA   . ARG A  1 212 ? 74.843  12.208  39.735  1.000 79.677  ? 233 ARG AAA HA   1 
ATOM   3216  H  HB2  . ARG A  1 212 ? 73.968  10.081  38.053  1.000 87.333  ? 233 ARG AAA HB2  1 
ATOM   3217  H  HB3  . ARG A  1 212 ? 74.712  9.883   39.436  1.000 87.357  ? 233 ARG AAA HB3  1 
ATOM   3218  H  HG2  . ARG A  1 212 ? 72.243  11.223  39.469  1.000 94.548  ? 233 ARG AAA HG2  1 
ATOM   3219  H  HG3  . ARG A  1 212 ? 72.211  9.659   39.286  1.000 94.687  ? 233 ARG AAA HG3  1 
ATOM   3220  H  HD2  . ARG A  1 212 ? 73.556  9.737   41.446  1.000 100.610 ? 233 ARG AAA HD2  1 
ATOM   3221  H  HD3  . ARG A  1 212 ? 72.775  11.110  41.605  1.000 100.604 ? 233 ARG AAA HD3  1 
ATOM   3222  H  HE   . ARG A  1 212 ? 70.887  9.982   41.905  1.000 104.800 ? 233 ARG AAA HE   1 
ATOM   3223  H  HH11 . ARG A  1 212 ? 73.164  7.741   40.927  1.000 106.894 ? 233 ARG AAA HH11 1 
ATOM   3224  H  HH12 . ARG A  1 212 ? 72.307  6.522   41.225  1.000 106.911 ? 233 ARG AAA HH12 1 
ATOM   3225  H  HH21 . ARG A  1 212 ? 69.642  8.146   42.334  1.000 107.255 ? 233 ARG AAA HH21 1 
ATOM   3226  H  HH22 . ARG A  1 212 ? 70.212  6.756   42.061  1.000 107.255 ? 233 ARG AAA HH22 1 
ATOM   3227  N  N    . THR A  1 213 ? 75.972  11.541  36.762  1.000 72.336  ? 234 THR AAA N    1 
ATOM   3228  C  CA   . THR A  1 213 ? 77.145  11.508  35.838  1.000 71.151  ? 234 THR AAA CA   1 
ATOM   3229  C  C    . THR A  1 213 ? 78.088  12.679  36.154  1.000 71.909  ? 234 THR AAA C    1 
ATOM   3230  O  O    . THR A  1 213 ? 79.291  12.440  36.356  1.000 66.908  ? 234 THR AAA O    1 
ATOM   3231  C  CB   . THR A  1 213 ? 76.704  11.579  34.363  1.000 70.773  ? 234 THR AAA CB   1 
ATOM   3232  O  OG1  . THR A  1 213 ? 75.945  10.416  34.042  1.000 72.454  ? 234 THR AAA OG1  1 
ATOM   3233  C  CG2  . THR A  1 213 ? 77.855  11.667  33.383  1.000 70.795  ? 234 THR AAA CG2  1 
ATOM   3234  H  H    . THR A  1 213 ? 75.193  11.343  36.332  1.000 72.867  ? 234 THR AAA H    1 
ATOM   3235  H  HA   . THR A  1 213 ? 77.629  10.663  35.985  1.000 71.430  ? 234 THR AAA HA   1 
ATOM   3236  H  HB   . THR A  1 213 ? 76.131  12.374  34.251  1.000 71.152  ? 234 THR AAA HB   1 
ATOM   3237  H  HG1  . THR A  1 213 ? 75.685  10.488  33.215  0.000 74.700  ? 234 THR AAA HG1  1 
ATOM   3238  H  HG21 . THR A  1 213 ? 78.130  12.597  33.285  1.000 70.780  ? 234 THR AAA HG21 1 
ATOM   3239  H  HG22 . THR A  1 213 ? 77.574  11.321  32.517  1.000 70.781  ? 234 THR AAA HG22 1 
ATOM   3240  H  HG23 . THR A  1 213 ? 78.605  11.141  33.713  1.000 70.780  ? 234 THR AAA HG23 1 
ATOM   3241  N  N    . PHE A  1 214 ? 77.551  13.906  36.178  1.000 74.334  ? 235 PHE AAA N    1 
ATOM   3242  C  CA   . PHE A  1 214 ? 78.333  15.152  36.367  1.000 74.916  ? 235 PHE AAA CA   1 
ATOM   3243  C  C    . PHE A  1 214 ? 78.813  15.229  37.817  1.000 81.678  ? 235 PHE AAA C    1 
ATOM   3244  O  O    . PHE A  1 214 ? 79.952  15.677  38.012  1.000 85.915  ? 235 PHE AAA O    1 
ATOM   3245  C  CB   . PHE A  1 214 ? 77.543  16.387  35.928  1.000 71.929  ? 235 PHE AAA CB   1 
ATOM   3246  C  CG   . PHE A  1 214 ? 77.262  16.455  34.446  1.000 73.566  ? 235 PHE AAA CG   1 
ATOM   3247  C  CD1  . PHE A  1 214 ? 78.072  15.805  33.519  1.000 72.228  ? 235 PHE AAA CD1  1 
ATOM   3248  C  CD2  . PHE A  1 214 ? 76.172  17.171  33.973  1.000 75.182  ? 235 PHE AAA CD2  1 
ATOM   3249  C  CE1  . PHE A  1 214 ? 77.804  15.880  32.162  1.000 69.261  ? 235 PHE AAA CE1  1 
ATOM   3250  C  CE2  . PHE A  1 214 ? 75.909  17.247  32.615  1.000 73.461  ? 235 PHE AAA CE2  1 
ATOM   3251  C  CZ   . PHE A  1 214 ? 76.723  16.599  31.717  1.000 70.426  ? 235 PHE AAA CZ   1 
ATOM   3252  H  H    . PHE A  1 214 ? 76.660  14.063  36.078  1.000 73.873  ? 235 PHE AAA H    1 
ATOM   3253  H  HA   . PHE A  1 214 ? 79.139  15.089  35.798  1.000 75.441  ? 235 PHE AAA HA   1 
ATOM   3254  H  HB2  . PHE A  1 214 ? 76.691  16.399  36.412  1.000 73.000  ? 235 PHE AAA HB2  1 
ATOM   3255  H  HB3  . PHE A  1 214 ? 78.047  17.186  36.191  1.000 72.998  ? 235 PHE AAA HB3  1 
ATOM   3256  H  HD1  . PHE A  1 214 ? 78.819  15.313  33.816  1.000 71.887  ? 235 PHE AAA HD1  1 
ATOM   3257  H  HD2  . PHE A  1 214 ? 75.611  17.621  34.585  1.000 74.132  ? 235 PHE AAA HD2  1 
ATOM   3258  H  HE1  . PHE A  1 214 ? 78.363  15.435  31.545  1.000 70.435  ? 235 PHE AAA HE1  1 
ATOM   3259  H  HE2  . PHE A  1 214 ? 75.164  17.738  32.307  1.000 73.019  ? 235 PHE AAA HE2  1 
ATOM   3260  H  HZ   . PHE A  1 214 ? 76.537  16.646  30.793  1.000 71.002  ? 235 PHE AAA HZ   1 
ATOM   3261  N  N    . ASP A  1 215 ? 78.016  14.774  38.790  1.000 87.900  ? 236 ASP AAA N    1 
ATOM   3262  C  CA   . ASP A  1 215 ? 78.440  14.760  40.213  1.000 92.247  ? 236 ASP AAA CA   1 
ATOM   3263  C  C    . ASP A  1 215 ? 79.653  13.830  40.376  1.000 90.495  ? 236 ASP AAA C    1 
ATOM   3264  O  O    . ASP A  1 215 ? 80.526  14.157  41.198  1.000 91.947  ? 236 ASP AAA O    1 
ATOM   3265  C  CB   . ASP A  1 215 ? 77.289  14.377  41.142  1.000 101.469 ? 236 ASP AAA CB   1 
ATOM   3266  C  CG   . ASP A  1 215 ? 77.725  14.310  42.592  1.000 110.057 ? 236 ASP AAA CG   1 
ATOM   3267  O  OD1  . ASP A  1 215 ? 78.231  15.331  43.100  1.000 115.010 ? 236 ASP AAA OD1  1 
ATOM   3268  O  OD2  . ASP A  1 215 ? 77.591  13.228  43.194  1.000 123.055 ? 236 ASP AAA OD2  1 
ATOM   3269  H  H    . ASP A  1 215 ? 77.175  14.457  38.642  1.000 87.349  ? 236 ASP AAA H    1 
ATOM   3270  H  HA   . ASP A  1 215 ? 78.723  15.675  40.450  1.000 92.765  ? 236 ASP AAA HA   1 
ATOM   3271  H  HB2  . ASP A  1 215 ? 76.572  15.038  41.060  1.000 101.121 ? 236 ASP AAA HB2  1 
ATOM   3272  H  HB3  . ASP A  1 215 ? 76.936  13.503  40.880  1.000 101.114 ? 236 ASP AAA HB3  1 
ATOM   3273  N  N    . LEU A  1 216 ? 79.706  12.722  39.627  1.000 85.741  ? 237 LEU AAA N    1 
ATOM   3274  C  CA   . LEU A  1 216 ? 80.841  11.755  39.650  1.000 82.904  ? 237 LEU AAA CA   1 
ATOM   3275  C  C    . LEU A  1 216 ? 82.089  12.385  39.017  1.000 77.684  ? 237 LEU AAA C    1 
ATOM   3276  O  O    . LEU A  1 216 ? 83.099  12.533  39.725  1.000 72.727  ? 237 LEU AAA O    1 
ATOM   3277  C  CB   . LEU A  1 216 ? 80.450  10.482  38.896  1.000 88.207  ? 237 LEU AAA CB   1 
ATOM   3278  C  CG   . LEU A  1 216 ? 79.624  9.471   39.687  1.000 92.281  ? 237 LEU AAA CG   1 
ATOM   3279  C  CD1  . LEU A  1 216 ? 79.041  8.420   38.754  1.000 94.037  ? 237 LEU AAA CD1  1 
ATOM   3280  C  CD2  . LEU A  1 216 ? 80.456  8.826   40.786  1.000 93.165  ? 237 LEU AAA CD2  1 
ATOM   3281  H  H    . LEU A  1 216 ? 79.036  12.487  39.057  1.000 86.160  ? 237 LEU AAA H    1 
ATOM   3282  H  HA   . LEU A  1 216 ? 81.041  11.534  40.588  1.000 83.395  ? 237 LEU AAA HA   1 
ATOM   3283  H  HB2  . LEU A  1 216 ? 79.945  10.737  38.099  1.000 87.819  ? 237 LEU AAA HB2  1 
ATOM   3284  H  HB3  . LEU A  1 216 ? 81.269  10.040  38.594  1.000 87.835  ? 237 LEU AAA HB3  1 
ATOM   3285  H  HG   . LEU A  1 216 ? 78.873  9.954   40.113  1.000 91.981  ? 237 LEU AAA HG   1 
ATOM   3286  H  HD11 . LEU A  1 216 ? 78.471  8.852   38.094  1.000 93.469  ? 237 LEU AAA HD11 1 
ATOM   3287  H  HD12 . LEU A  1 216 ? 78.516  7.783   39.269  1.000 93.479  ? 237 LEU AAA HD12 1 
ATOM   3288  H  HD13 . LEU A  1 216 ? 79.764  7.952   38.300  1.000 93.480  ? 237 LEU AAA HD13 1 
ATOM   3289  H  HD21 . LEU A  1 216 ? 81.324  8.571   40.429  1.000 92.864  ? 237 LEU AAA HD21 1 
ATOM   3290  H  HD22 . LEU A  1 216 ? 79.997  8.035   41.118  1.000 92.877  ? 237 LEU AAA HD22 1 
ATOM   3291  H  HD23 . LEU A  1 216 ? 80.578  9.459   41.515  1.000 92.855  ? 237 LEU AAA HD23 1 
ATOM   3292  N  N    . LEU A  1 217 ? 82.007  12.729  37.729  1.000 76.308  ? 238 LEU AAA N    1 
ATOM   3293  C  CA   . LEU A  1 217 ? 83.163  13.114  36.868  1.000 75.764  ? 238 LEU AAA CA   1 
ATOM   3294  C  C    . LEU A  1 217 ? 83.724  14.487  37.259  1.000 74.235  ? 238 LEU AAA C    1 
ATOM   3295  O  O    . LEU A  1 217 ? 84.963  14.589  37.396  1.000 68.866  ? 238 LEU AAA O    1 
ATOM   3296  C  CB   . LEU A  1 217 ? 82.719  13.132  35.400  1.000 76.945  ? 238 LEU AAA CB   1 
ATOM   3297  C  CG   . LEU A  1 217 ? 82.334  11.778  34.809  1.000 74.656  ? 238 LEU AAA CG   1 
ATOM   3298  C  CD1  . LEU A  1 217 ? 81.903  11.923  33.360  1.000 74.639  ? 238 LEU AAA CD1  1 
ATOM   3299  C  CD2  . LEU A  1 217 ? 83.488  10.802  34.932  1.000 73.535  ? 238 LEU AAA CD2  1 
ATOM   3300  H  H    . LEU A  1 217 ? 81.210  12.751  37.289  1.000 76.525  ? 238 LEU AAA H    1 
ATOM   3301  H  HA   . LEU A  1 217 ? 83.873  12.442  36.987  1.000 75.771  ? 238 LEU AAA HA   1 
ATOM   3302  H  HB2  . LEU A  1 217 ? 81.953  13.734  35.317  1.000 76.115  ? 238 LEU AAA HB2  1 
ATOM   3303  H  HB3  . LEU A  1 217 ? 83.446  13.506  34.864  1.000 76.111  ? 238 LEU AAA HB3  1 
ATOM   3304  H  HG   . LEU A  1 217 ? 81.570  11.420  35.325  1.000 74.847  ? 238 LEU AAA HG   1 
ATOM   3305  H  HD11 . LEU A  1 217 ? 81.178  12.569  33.300  1.000 74.635  ? 238 LEU AAA HD11 1 
ATOM   3306  H  HD12 . LEU A  1 217 ? 81.597  11.062  33.024  1.000 74.633  ? 238 LEU AAA HD12 1 
ATOM   3307  H  HD13 . LEU A  1 217 ? 82.656  12.230  32.826  1.000 74.635  ? 238 LEU AAA HD13 1 
ATOM   3308  H  HD21 . LEU A  1 217 ? 84.331  11.284  34.873  1.000 73.887  ? 238 LEU AAA HD21 1 
ATOM   3309  H  HD22 . LEU A  1 217 ? 83.439  10.146  34.215  1.000 73.876  ? 238 LEU AAA HD22 1 
ATOM   3310  H  HD23 . LEU A  1 217 ? 83.436  10.346  35.790  1.000 73.873  ? 238 LEU AAA HD23 1 
ATOM   3311  N  N    . ILE A  1 218 ? 82.863  15.509  37.320  1.000 75.729  ? 239 ILE AAA N    1 
ATOM   3312  C  CA   . ILE A  1 218 ? 83.249  16.943  37.504  1.000 74.248  ? 239 ILE AAA CA   1 
ATOM   3313  C  C    . ILE A  1 218 ? 82.615  17.482  38.795  1.000 72.292  ? 239 ILE AAA C    1 
ATOM   3314  O  O    . ILE A  1 218 ? 82.342  18.693  38.862  1.000 66.031  ? 239 ILE AAA O    1 
ATOM   3315  C  CB   . ILE A  1 218 ? 82.856  17.765  36.257  1.000 73.326  ? 239 ILE AAA CB   1 
ATOM   3316  C  CG1  . ILE A  1 218 ? 81.340  17.800  36.041  1.000 73.099  ? 239 ILE AAA CG1  1 
ATOM   3317  C  CG2  . ILE A  1 218 ? 83.601  17.238  35.034  1.000 72.940  ? 239 ILE AAA CG2  1 
ATOM   3318  C  CD1  . ILE A  1 218 ? 80.902  18.583  34.828  1.000 74.498  ? 239 ILE AAA CD1  1 
ATOM   3319  H  H    . ILE A  1 218 ? 81.963  15.385  37.267  1.000 75.014  ? 239 ILE AAA H    1 
ATOM   3320  H  HA   . ILE A  1 218 ? 84.216  16.988  37.601  1.000 73.955  ? 239 ILE AAA HA   1 
ATOM   3321  H  HB   . ILE A  1 218 ? 83.155  18.695  36.409  1.000 73.362  ? 239 ILE AAA HB   1 
ATOM   3322  H  HG12 . ILE A  1 218 ? 81.015  16.880  35.950  1.000 73.497  ? 239 ILE AAA HG12 1 
ATOM   3323  H  HG13 . ILE A  1 218 ? 80.915  18.191  36.834  1.000 73.458  ? 239 ILE AAA HG13 1 
ATOM   3324  H  HG21 . ILE A  1 218 ? 84.516  17.015  35.280  1.000 73.053  ? 239 ILE AAA HG21 1 
ATOM   3325  H  HG22 . ILE A  1 218 ? 83.612  17.919  34.339  1.000 73.051  ? 239 ILE AAA HG22 1 
ATOM   3326  H  HG23 . ILE A  1 218 ? 83.155  16.441  34.698  1.000 73.049  ? 239 ILE AAA HG23 1 
ATOM   3327  H  HD11 . ILE A  1 218 ? 81.424  19.401  34.763  1.000 74.085  ? 239 ILE AAA HD11 1 
ATOM   3328  H  HD12 . ILE A  1 218 ? 79.959  18.809  34.909  1.000 74.066  ? 239 ILE AAA HD12 1 
ATOM   3329  H  HD13 . ILE A  1 218 ? 81.037  18.049  34.029  1.000 74.089  ? 239 ILE AAA HD13 1 
ATOM   3330  N  N    . GLY A  1 219 ? 82.434  16.617  39.799  1.000 77.154  ? 240 GLY AAA N    1 
ATOM   3331  C  CA   . GLY A  1 219 ? 81.778  16.934  41.080  1.000 79.926  ? 240 GLY AAA CA   1 
ATOM   3332  C  C    . GLY A  1 219 ? 82.607  17.892  41.918  1.000 84.809  ? 240 GLY AAA C    1 
ATOM   3333  O  O    . GLY A  1 219 ? 82.023  18.845  42.466  1.000 86.870  ? 240 GLY AAA O    1 
ATOM   3334  H  H    . GLY A  1 219 ? 82.727  15.756  39.749  1.000 76.600  ? 240 GLY AAA H    1 
ATOM   3335  H  HA2  . GLY A  1 219 ? 80.892  17.338  40.898  1.000 80.390  ? 240 GLY AAA HA2  1 
ATOM   3336  H  HA3  . GLY A  1 219 ? 81.638  16.099  41.587  1.000 80.401  ? 240 GLY AAA HA3  1 
ATOM   3337  N  N    . LYS A  1 220 ? 83.916  17.649  42.029  1.000 89.971  ? 241 LYS AAA N    1 
ATOM   3338  C  CA   . LYS A  1 220 ? 84.802  18.365  42.984  1.000 96.076  ? 241 LYS AAA CA   1 
ATOM   3339  C  C    . LYS A  1 220 ? 85.807  19.263  42.248  1.000 94.898  ? 241 LYS AAA C    1 
ATOM   3340  O  O    . LYS A  1 220 ? 86.372  20.149  42.916  1.000 98.550  ? 241 LYS AAA O    1 
ATOM   3341  C  CB   . LYS A  1 220 ? 85.458  17.343  43.917  1.000 100.213 ? 241 LYS AAA CB   1 
ATOM   3342  C  CG   . LYS A  1 220 ? 84.518  16.776  44.977  1.000 101.144 ? 241 LYS AAA CG   1 
ATOM   3343  C  CD   . LYS A  1 220 ? 85.089  16.805  46.385  1.000 101.438 ? 241 LYS AAA CD   1 
ATOM   3344  C  CE   . LYS A  1 220 ? 84.032  16.974  47.455  1.000 100.406 ? 241 LYS AAA CE   1 
ATOM   3345  N  NZ   . LYS A  1 220 ? 84.638  17.326  48.760  1.000 100.231 ? 241 LYS AAA NZ   1 
ATOM   3346  H  H    . LYS A  1 220 ? 84.340  17.010  41.540  1.000 90.111  ? 241 LYS AAA H    1 
ATOM   3347  H  HA   . LYS A  1 220 ? 84.233  18.950  43.535  1.000 95.390  ? 241 LYS AAA HA   1 
ATOM   3348  H  HB2  . LYS A  1 220 ? 85.804  16.603  43.376  1.000 99.411  ? 241 LYS AAA HB2  1 
ATOM   3349  H  HB3  . LYS A  1 220 ? 86.219  17.771  44.363  1.000 99.429  ? 241 LYS AAA HB3  1 
ATOM   3350  H  HG2  . LYS A  1 220 ? 83.681  17.286  44.962  1.000 100.959 ? 241 LYS AAA HG2  1 
ATOM   3351  H  HG3  . LYS A  1 220 ? 84.305  15.848  44.741  1.000 100.981 ? 241 LYS AAA HG3  1 
ATOM   3352  H  HD2  . LYS A  1 220 ? 85.574  15.969  46.549  1.000 101.117 ? 241 LYS AAA HD2  1 
ATOM   3353  H  HD3  . LYS A  1 220 ? 85.730  17.544  46.457  1.000 101.111 ? 241 LYS AAA HD3  1 
ATOM   3354  H  HE2  . LYS A  1 220 ? 83.409  17.678  47.194  1.000 100.600 ? 241 LYS AAA HE2  1 
ATOM   3355  H  HE3  . LYS A  1 220 ? 83.528  16.143  47.552  1.000 100.599 ? 241 LYS AAA HE3  1 
ATOM   3356  H  HZ1  . LYS A  1 220 ? 85.228  16.684  49.009  1.000 100.275 ? 241 LYS AAA HZ1  1 
ATOM   3357  H  HZ2  . LYS A  1 220 ? 83.990  17.395  49.391  1.000 100.275 ? 241 LYS AAA HZ2  1 
ATOM   3358  H  HZ3  . LYS A  1 220 ? 85.073  18.119  48.693  1.000 100.275 ? 241 LYS AAA HZ3  1 
ATOM   3359  N  N    . ARG A  1 221 ? 85.997  19.082  40.937  1.000 93.076  ? 242 ARG AAA N    1 
ATOM   3360  C  CA   . ARG A  1 221 ? 86.855  19.968  40.101  1.000 88.314  ? 242 ARG AAA CA   1 
ATOM   3361  C  C    . ARG A  1 221 ? 86.299  20.031  38.673  1.000 85.447  ? 242 ARG AAA C    1 
ATOM   3362  O  O    . ARG A  1 221 ? 86.033  18.972  38.100  1.000 83.176  ? 242 ARG AAA O    1 
ATOM   3363  C  CB   . ARG A  1 221 ? 88.308  19.472  40.100  1.000 87.456  ? 242 ARG AAA CB   1 
ATOM   3364  C  CG   . ARG A  1 221 ? 88.538  18.193  39.305  1.000 86.759  ? 242 ARG AAA CG   1 
ATOM   3365  C  CD   . ARG A  1 221 ? 89.609  17.265  39.862  1.000 85.602  ? 242 ARG AAA CD   1 
ATOM   3366  N  NE   . ARG A  1 221 ? 89.137  15.880  39.942  1.000 84.498  ? 242 ARG AAA NE   1 
ATOM   3367  C  CZ   . ARG A  1 221 ? 89.886  14.790  39.789  1.000 81.400  ? 242 ARG AAA CZ   1 
ATOM   3368  N  NH1  . ARG A  1 221 ? 91.179  14.893  39.522  1.000 82.756  ? 242 ARG AAA NH1  1 
ATOM   3369  N  NH2  . ARG A  1 221 ? 89.330  13.593  39.895  1.000 78.201  ? 242 ARG AAA NH2  1 
ATOM   3370  H  H    . ARG A  1 221 ? 85.623  18.395  40.473  1.000 92.316  ? 242 ARG AAA H    1 
ATOM   3371  H  HA   . ARG A  1 221 ? 86.832  20.872  40.487  1.000 88.766  ? 242 ARG AAA HA   1 
ATOM   3372  H  HB2  . ARG A  1 221 ? 88.877  20.179  39.729  1.000 87.481  ? 242 ARG AAA HB2  1 
ATOM   3373  H  HB3  . ARG A  1 221 ? 88.584  19.322  41.028  1.000 87.474  ? 242 ARG AAA HB3  1 
ATOM   3374  H  HG2  . ARG A  1 221 ? 87.695  17.695  39.260  1.000 86.618  ? 242 ARG AAA HG2  1 
ATOM   3375  H  HG3  . ARG A  1 221 ? 88.785  18.433  38.386  1.000 86.634  ? 242 ARG AAA HG3  1 
ATOM   3376  H  HD2  . ARG A  1 221 ? 90.400  17.309  39.284  1.000 85.576  ? 242 ARG AAA HD2  1 
ATOM   3377  H  HD3  . ARG A  1 221 ? 89.872  17.569  40.757  1.000 85.603  ? 242 ARG AAA HD3  1 
ATOM   3378  H  HE   . ARG A  1 221 ? 88.293  15.757  40.120  1.000 83.817  ? 242 ARG AAA HE   1 
ATOM   3379  H  HH11 . ARG A  1 221 ? 91.558  15.680  39.452  1.000 82.294  ? 242 ARG AAA HH11 1 
ATOM   3380  H  HH12 . ARG A  1 221 ? 91.661  14.164  39.421  1.000 82.285  ? 242 ARG AAA HH12 1 
ATOM   3381  H  HH21 . ARG A  1 221 ? 88.469  13.522  40.070  1.000 79.494  ? 242 ARG AAA HH21 1 
ATOM   3382  H  HH22 . ARG A  1 221 ? 89.821  12.869  39.790  1.000 79.494  ? 242 ARG AAA HH22 1 
ATOM   3383  N  N    . GLN A  1 222 ? 86.155  21.237  38.120  1.000 85.927  ? 243 GLN AAA N    1 
ATOM   3384  C  CA   . GLN A  1 222 ? 85.882  21.468  36.675  1.000 88.402  ? 243 GLN AAA CA   1 
ATOM   3385  C  C    . GLN A  1 222 ? 86.967  20.760  35.860  1.000 86.216  ? 243 GLN AAA C    1 
ATOM   3386  O  O    . GLN A  1 222 ? 88.155  20.970  36.152  1.000 88.705  ? 243 GLN AAA O    1 
ATOM   3387  C  CB   . GLN A  1 222 ? 85.881  22.962  36.337  1.000 93.868  ? 243 GLN AAA CB   1 
ATOM   3388  C  CG   . GLN A  1 222 ? 84.709  23.731  36.930  1.000 98.664  ? 243 GLN AAA CG   1 
ATOM   3389  C  CD   . GLN A  1 222 ? 83.420  23.494  36.181  1.000 101.437 ? 243 GLN AAA CD   1 
ATOM   3390  O  OE1  . GLN A  1 222 ? 83.228  23.984  35.068  1.000 104.795 ? 243 GLN AAA OE1  1 
ATOM   3391  N  NE2  . GLN A  1 222 ? 82.520  22.743  36.798  1.000 97.848  ? 243 GLN AAA NE2  1 
ATOM   3392  H  H    . GLN A  1 222 ? 86.222  22.005  38.606  1.000 86.461  ? 243 GLN AAA H    1 
ATOM   3393  H  HA   . GLN A  1 222 ? 85.004  21.082  36.451  1.000 88.507  ? 243 GLN AAA HA   1 
ATOM   3394  H  HB2  . GLN A  1 222 ? 86.717  23.355  36.664  1.000 93.636  ? 243 GLN AAA HB2  1 
ATOM   3395  H  HB3  . GLN A  1 222 ? 85.866  23.060  35.362  1.000 93.635  ? 243 GLN AAA HB3  1 
ATOM   3396  H  HG2  . GLN A  1 222 ? 84.588  23.464  37.866  1.000 98.214  ? 243 GLN AAA HG2  1 
ATOM   3397  H  HG3  . GLN A  1 222 ? 84.914  24.690  36.917  1.000 98.158  ? 243 GLN AAA HG3  1 
ATOM   3398  H  HE21 . GLN A  1 222 ? 81.741  22.559  36.506  0.000 96.460  ? 243 GLN AAA HE21 1 
ATOM   3399  H  HE22 . GLN A  1 222 ? 82.714  22.446  37.683  0.000 96.460  ? 243 GLN AAA HE22 1 
ATOM   3400  N  N    . ARG A  1 223 ? 86.571  19.938  34.890  1.000 84.319  ? 244 ARG AAA N    1 
ATOM   3401  C  CA   . ARG A  1 223 ? 87.509  19.246  33.968  1.000 84.863  ? 244 ARG AAA CA   1 
ATOM   3402  C  C    . ARG A  1 223 ? 86.976  19.333  32.546  1.000 85.251  ? 244 ARG AAA C    1 
ATOM   3403  O  O    . ARG A  1 223 ? 85.767  19.366  32.343  1.000 90.193  ? 244 ARG AAA O    1 
ATOM   3404  C  CB   . ARG A  1 223 ? 87.644  17.765  34.323  1.000 86.132  ? 244 ARG AAA CB   1 
ATOM   3405  C  CG   . ARG A  1 223 ? 87.792  17.455  35.802  1.000 88.094  ? 244 ARG AAA CG   1 
ATOM   3406  C  CD   . ARG A  1 223 ? 87.524  15.986  36.091  1.000 85.974  ? 244 ARG AAA CD   1 
ATOM   3407  N  NE   . ARG A  1 223 ? 88.614  15.145  35.616  1.000 80.327  ? 244 ARG AAA NE   1 
ATOM   3408  C  CZ   . ARG A  1 223 ? 88.683  13.827  35.760  1.000 79.774  ? 244 ARG AAA CZ   1 
ATOM   3409  N  NH1  . ARG A  1 223 ? 87.712  13.171  36.376  1.000 79.069  ? 244 ARG AAA NH1  1 
ATOM   3410  N  NH2  . ARG A  1 223 ? 89.729  13.161  35.306  1.000 81.113  ? 244 ARG AAA NH2  1 
ATOM   3411  H  H    . ARG A  1 223 ? 85.694  19.748  34.735  1.000 84.894  ? 244 ARG AAA H    1 
ATOM   3412  H  HA   . ARG A  1 223 ? 88.391  19.680  34.018  1.000 85.079  ? 244 ARG AAA HA   1 
ATOM   3413  H  HB2  . ARG A  1 223 ? 86.853  17.295  33.985  1.000 86.276  ? 244 ARG AAA HB2  1 
ATOM   3414  H  HB3  . ARG A  1 223 ? 88.424  17.407  33.851  1.000 86.291  ? 244 ARG AAA HB3  1 
ATOM   3415  H  HG2  . ARG A  1 223 ? 88.701  17.681  36.095  1.000 87.102  ? 244 ARG AAA HG2  1 
ATOM   3416  H  HG3  . ARG A  1 223 ? 87.163  18.000  36.315  1.000 87.099  ? 244 ARG AAA HG3  1 
ATOM   3417  H  HD2  . ARG A  1 223 ? 87.415  15.860  37.058  1.000 85.065  ? 244 ARG AAA HD2  1 
ATOM   3418  H  HD3  . ARG A  1 223 ? 86.689  15.714  35.654  1.000 85.042  ? 244 ARG AAA HD3  1 
ATOM   3419  H  HE   . ARG A  1 223 ? 89.280  15.538  35.212  1.000 81.424  ? 244 ARG AAA HE   1 
ATOM   3420  H  HH11 . ARG A  1 223 ? 87.014  13.603  36.687  1.000 79.490  ? 244 ARG AAA HH11 1 
ATOM   3421  H  HH12 . ARG A  1 223 ? 87.764  12.298  36.468  1.000 79.467  ? 244 ARG AAA HH12 1 
ATOM   3422  H  HH21 . ARG A  1 223 ? 90.380  13.590  34.897  1.000 80.722  ? 244 ARG AAA HH21 1 
ATOM   3423  H  HH22 . ARG A  1 223 ? 89.769  12.286  35.402  1.000 80.708  ? 244 ARG AAA HH22 1 
ATOM   3424  N  N    . PRO A  1 224 ? 87.855  19.339  31.521  1.000 84.658  ? 245 PRO AAA N    1 
ATOM   3425  C  CA   . PRO A  1 224 ? 87.407  19.227  30.134  1.000 85.188  ? 245 PRO AAA CA   1 
ATOM   3426  C  C    . PRO A  1 224 ? 86.802  17.835  29.895  1.000 88.145  ? 245 PRO AAA C    1 
ATOM   3427  O  O    . PRO A  1 224 ? 87.328  16.863  30.412  1.000 94.120  ? 245 PRO AAA O    1 
ATOM   3428  C  CB   . PRO A  1 224 ? 88.674  19.454  29.305  1.000 85.425  ? 245 PRO AAA CB   1 
ATOM   3429  C  CG   . PRO A  1 224 ? 89.798  19.078  30.248  1.000 87.783  ? 245 PRO AAA CG   1 
ATOM   3430  C  CD   . PRO A  1 224 ? 89.315  19.438  31.640  1.000 85.777  ? 245 PRO AAA CD   1 
ATOM   3431  H  HA   . PRO A  1 224 ? 86.743  19.934  29.936  1.000 85.686  ? 245 PRO AAA HA   1 
ATOM   3432  H  HB2  . PRO A  1 224 ? 88.681  18.885  28.506  1.000 85.915  ? 245 PRO AAA HB2  1 
ATOM   3433  H  HB3  . PRO A  1 224 ? 88.749  20.392  29.027  1.000 85.912  ? 245 PRO AAA HB3  1 
ATOM   3434  H  HG2  . PRO A  1 224 ? 89.991  18.120  30.189  1.000 86.743  ? 245 PRO AAA HG2  1 
ATOM   3435  H  HG3  . PRO A  1 224 ? 90.613  19.575  30.028  1.000 86.743  ? 245 PRO AAA HG3  1 
ATOM   3436  H  HD2  . PRO A  1 224 ? 89.658  18.810  32.303  1.000 85.968  ? 245 PRO AAA HD2  1 
ATOM   3437  H  HD3  . PRO A  1 224 ? 89.587  20.342  31.885  1.000 85.971  ? 245 PRO AAA HD3  1 
ATOM   3438  N  N    . ILE A  1 225 ? 85.701  17.774  29.147  1.000 90.365  ? 246 ILE AAA N    1 
ATOM   3439  C  CA   . ILE A  1 225 ? 84.877  16.543  28.977  1.000 90.303  ? 246 ILE AAA CA   1 
ATOM   3440  C  C    . ILE A  1 225 ? 85.086  15.990  27.566  1.000 95.081  ? 246 ILE AAA C    1 
ATOM   3441  O  O    . ILE A  1 225 ? 85.050  16.788  26.611  1.000 91.812  ? 246 ILE AAA O    1 
ATOM   3442  C  CB   . ILE A  1 225 ? 83.400  16.842  29.300  1.000 87.678  ? 246 ILE AAA CB   1 
ATOM   3443  C  CG1  . ILE A  1 225 ? 83.172  16.778  30.814  1.000 85.345  ? 246 ILE AAA CG1  1 
ATOM   3444  C  CG2  . ILE A  1 225 ? 82.465  15.908  28.538  1.000 88.268  ? 246 ILE AAA CG2  1 
ATOM   3445  C  CD1  . ILE A  1 225 ? 81.855  17.351  31.287  1.000 84.769  ? 246 ILE AAA CD1  1 
ATOM   3446  H  H    . ILE A  1 225 ? 85.383  18.490  28.681  1.000 89.790  ? 246 ILE AAA H    1 
ATOM   3447  H  HA   . ILE A  1 225 ? 85.193  15.878  29.614  1.000 90.676  ? 246 ILE AAA HA   1 
ATOM   3448  H  HB   . ILE A  1 225 ? 83.209  17.767  29.007  1.000 87.836  ? 246 ILE AAA HB   1 
ATOM   3449  H  HG12 . ILE A  1 225 ? 83.221  15.840  31.095  1.000 85.734  ? 246 ILE AAA HG12 1 
ATOM   3450  H  HG13 . ILE A  1 225 ? 83.900  17.261  31.260  1.000 85.751  ? 246 ILE AAA HG13 1 
ATOM   3451  H  HG21 . ILE A  1 225 ? 82.464  16.144  27.593  1.000 88.089  ? 246 ILE AAA HG21 1 
ATOM   3452  H  HG22 . ILE A  1 225 ? 81.561  15.992  28.887  1.000 88.067  ? 246 ILE AAA HG22 1 
ATOM   3453  H  HG23 . ILE A  1 225 ? 82.764  14.988  28.641  1.000 88.088  ? 246 ILE AAA HG23 1 
ATOM   3454  H  HD11 . ILE A  1 225 ? 81.830  18.306  31.103  1.000 84.931  ? 246 ILE AAA HD11 1 
ATOM   3455  H  HD12 . ILE A  1 225 ? 81.764  17.204  32.243  1.000 84.903  ? 246 ILE AAA HD12 1 
ATOM   3456  H  HD13 . ILE A  1 225 ? 81.121  16.913  30.823  1.000 84.942  ? 246 ILE AAA HD13 1 
ATOM   3457  N  N    . HIS A  1 226 ? 85.306  14.677  27.460  1.000 100.560 ? 247 HIS AAA N    1 
ATOM   3458  C  CA   . HIS A  1 226 ? 85.346  13.943  26.170  1.000 102.394 ? 247 HIS AAA CA   1 
ATOM   3459  C  C    . HIS A  1 226 ? 84.060  13.132  26.003  1.000 101.658 ? 247 HIS AAA C    1 
ATOM   3460  O  O    . HIS A  1 226 ? 83.940  12.075  26.649  1.000 101.406 ? 247 HIS AAA O    1 
ATOM   3461  C  CB   . HIS A  1 226 ? 86.582  13.041  26.078  1.000 102.884 ? 247 HIS AAA CB   1 
ATOM   3462  C  CG   . HIS A  1 226 ? 86.755  12.458  24.714  1.000 104.931 ? 247 HIS AAA CG   1 
ATOM   3463  N  ND1  . HIS A  1 226 ? 87.769  12.861  23.868  1.000 107.828 ? 247 HIS AAA ND1  1 
ATOM   3464  C  CD2  . HIS A  1 226 ? 86.016  11.561  24.021  1.000 102.628 ? 247 HIS AAA CD2  1 
ATOM   3465  C  CE1  . HIS A  1 226 ? 87.663  12.220  22.728  1.000 105.023 ? 247 HIS AAA CE1  1 
ATOM   3466  N  NE2  . HIS A  1 226 ? 86.599  11.413  22.796  1.000 103.700 ? 247 HIS AAA NE2  1 
ATOM   3467  H  H    . HIS A  1 226 ? 85.448  14.133  28.176  1.000 99.632  ? 247 HIS AAA H    1 
ATOM   3468  H  HA   . HIS A  1 226 ? 85.390  14.605  25.441  1.000 101.928 ? 247 HIS AAA HA   1 
ATOM   3469  H  HB2  . HIS A  1 226 ? 87.381  13.567  26.306  1.000 103.238 ? 247 HIS AAA HB2  1 
ATOM   3470  H  HB3  . HIS A  1 226 ? 86.502  12.313  26.733  1.000 103.235 ? 247 HIS AAA HB3  1 
ATOM   3471  H  HD1  . HIS A  1 226 ? 88.369  13.467  24.051  0.000 107.950 ? 247 HIS AAA HD1  1 
ATOM   3472  H  HD2  . HIS A  1 226 ? 85.253  11.108  24.327  1.000 103.483 ? 247 HIS AAA HD2  1 
ATOM   3473  H  HE1  . HIS A  1 226 ? 88.245  12.307  21.994  1.000 105.155 ? 247 HIS AAA HE1  1 
ATOM   3474  H  HE2  . HIS A  1 226 ? 86.320  10.882  22.152  0.000 102.860 ? 247 HIS AAA HE2  1 
ATOM   3475  N  N    . LEU A  1 227 ? 83.145  13.598  25.151  1.000 96.316  ? 248 LEU AAA N    1 
ATOM   3476  C  CA   . LEU A  1 227 ? 81.906  12.852  24.806  1.000 91.762  ? 248 LEU AAA CA   1 
ATOM   3477  C  C    . LEU A  1 227 ? 82.203  11.901  23.642  1.000 88.181  ? 248 LEU AAA C    1 
ATOM   3478  O  O    . LEU A  1 227 ? 82.362  12.375  22.506  1.000 87.294  ? 248 LEU AAA O    1 
ATOM   3479  C  CB   . LEU A  1 227 ? 80.786  13.837  24.454  1.000 89.688  ? 248 LEU AAA CB   1 
ATOM   3480  C  CG   . LEU A  1 227 ? 79.439  13.198  24.109  1.000 86.417  ? 248 LEU AAA CG   1 
ATOM   3481  C  CD1  . LEU A  1 227 ? 79.032  12.162  25.146  1.000 86.944  ? 248 LEU AAA CD1  1 
ATOM   3482  C  CD2  . LEU A  1 227 ? 78.360  14.249  23.968  1.000 85.418  ? 248 LEU AAA CD2  1 
ATOM   3483  H  H    . LEU A  1 227 ? 83.226  14.401  24.730  1.000 96.415  ? 248 LEU AAA H    1 
ATOM   3484  H  HA   . LEU A  1 227 ? 81.638  12.319  25.589  1.000 91.455  ? 248 LEU AAA HA   1 
ATOM   3485  H  HB2  . LEU A  1 227 ? 80.657  14.441  25.212  1.000 89.381  ? 248 LEU AAA HB2  1 
ATOM   3486  H  HB3  . LEU A  1 227 ? 81.078  14.378  23.693  1.000 89.391  ? 248 LEU AAA HB3  1 
ATOM   3487  H  HG   . LEU A  1 227 ? 79.532  12.738  23.238  1.000 86.934  ? 248 LEU AAA HG   1 
ATOM   3488  H  HD11 . LEU A  1 227 ? 79.508  11.330  24.979  1.000 86.779  ? 248 LEU AAA HD11 1 
ATOM   3489  H  HD12 . LEU A  1 227 ? 78.074  12.004  25.089  1.000 86.768  ? 248 LEU AAA HD12 1 
ATOM   3490  H  HD13 . LEU A  1 227 ? 79.254  12.489  26.036  1.000 86.777  ? 248 LEU AAA HD13 1 
ATOM   3491  H  HD21 . LEU A  1 227 ? 78.191  14.660  24.834  1.000 85.714  ? 248 LEU AAA HD21 1 
ATOM   3492  H  HD22 . LEU A  1 227 ? 77.542  13.834  23.642  1.000 85.716  ? 248 LEU AAA HD22 1 
ATOM   3493  H  HD23 . LEU A  1 227 ? 78.650  14.931  23.338  1.000 85.717  ? 248 LEU AAA HD23 1 
ATOM   3494  N  N    . SER A  1 228 ? 82.292  10.602  23.925  1.000 83.605  ? 249 SER AAA N    1 
ATOM   3495  C  CA   . SER A  1 228 ? 82.317  9.535   22.897  1.000 80.619  ? 249 SER AAA CA   1 
ATOM   3496  C  C    . SER A  1 228 ? 80.890  9.015   22.732  1.000 76.913  ? 249 SER AAA C    1 
ATOM   3497  O  O    . SER A  1 228 ? 80.370  8.412   23.686  1.000 72.148  ? 249 SER AAA O    1 
ATOM   3498  C  CB   . SER A  1 228 ? 83.285  8.442   23.262  1.000 84.858  ? 249 SER AAA CB   1 
ATOM   3499  O  OG   . SER A  1 228 ? 83.871  7.896   22.094  1.000 88.010  ? 249 SER AAA OG   1 
ATOM   3500  H  H    . SER A  1 228 ? 82.344  10.273  24.773  1.000 83.957  ? 249 SER AAA H    1 
ATOM   3501  H  HA   . SER A  1 228 ? 82.606  9.938   22.035  1.000 81.248  ? 249 SER AAA HA   1 
ATOM   3502  H  HB2  . SER A  1 228 ? 83.989  8.808   23.843  1.000 84.544  ? 249 SER AAA HB2  1 
ATOM   3503  H  HB3  . SER A  1 228 ? 82.815  7.734   23.758  1.000 84.512  ? 249 SER AAA HB3  1 
ATOM   3504  H  HG   . SER A  1 228 ? 84.474  7.326   22.356  0.000 89.220  ? 249 SER AAA HG   1 
ATOM   3505  N  N    . PHE A  1 229 ? 80.261  9.313   21.595  1.000 78.057  ? 250 PHE AAA N    1 
ATOM   3506  C  CA   . PHE A  1 229 ? 78.855  8.945   21.287  1.000 78.265  ? 250 PHE AAA CA   1 
ATOM   3507  C  C    . PHE A  1 229 ? 78.857  7.866   20.202  1.000 77.573  ? 250 PHE AAA C    1 
ATOM   3508  O  O    . PHE A  1 229 ? 79.278  8.121   19.068  1.000 76.567  ? 250 PHE AAA O    1 
ATOM   3509  C  CB   . PHE A  1 229 ? 78.032  10.172  20.881  1.000 76.038  ? 250 PHE AAA CB   1 
ATOM   3510  C  CG   . PHE A  1 229 ? 76.569  10.085  21.242  1.000 73.780  ? 250 PHE AAA CG   1 
ATOM   3511  C  CD1  . PHE A  1 229 ? 75.708  9.248   20.546  1.000 73.155  ? 250 PHE AAA CD1  1 
ATOM   3512  C  CD2  . PHE A  1 229 ? 76.053  10.826  22.296  1.000 72.715  ? 250 PHE AAA CD2  1 
ATOM   3513  C  CE1  . PHE A  1 229 ? 74.365  9.172   20.884  1.000 73.019  ? 250 PHE AAA CE1  1 
ATOM   3514  C  CE2  . PHE A  1 229 ? 74.711  10.740  22.641  1.000 71.944  ? 250 PHE AAA CE2  1 
ATOM   3515  C  CZ   . PHE A  1 229 ? 73.870  9.910   21.937  1.000 72.800  ? 250 PHE AAA CZ   1 
ATOM   3516  H  H    . PHE A  1 229 ? 80.656  9.771   20.914  1.000 77.836  ? 250 PHE AAA H    1 
ATOM   3517  H  HA   . PHE A  1 229 ? 78.449  8.560   22.104  1.000 77.608  ? 250 PHE AAA HA   1 
ATOM   3518  H  HB2  . PHE A  1 229 ? 78.419  10.961  21.315  1.000 75.998  ? 250 PHE AAA HB2  1 
ATOM   3519  H  HB3  . PHE A  1 229 ? 78.112  10.295  19.912  1.000 76.009  ? 250 PHE AAA HB3  1 
ATOM   3520  H  HD1  . PHE A  1 229 ? 76.039  8.737   19.825  1.000 73.245  ? 250 PHE AAA HD1  1 
ATOM   3521  H  HD2  . PHE A  1 229 ? 76.625  11.394  22.787  1.000 72.823  ? 250 PHE AAA HD2  1 
ATOM   3522  H  HE1  . PHE A  1 229 ? 73.791  8.599   20.400  1.000 73.008  ? 250 PHE AAA HE1  1 
ATOM   3523  H  HE2  . PHE A  1 229 ? 74.376  11.253  23.359  1.000 72.409  ? 250 PHE AAA HE2  1 
ATOM   3524  H  HZ   . PHE A  1 229 ? 72.956  9.856   22.166  1.000 72.701  ? 250 PHE AAA HZ   1 
ATOM   3525  N  N    . ASP A  1 230 ? 78.424  6.668   20.571  1.000 77.014  ? 251 ASP AAA N    1 
ATOM   3526  C  CA   . ASP A  1 230 ? 78.194  5.559   19.618  1.000 77.053  ? 251 ASP AAA CA   1 
ATOM   3527  C  C    . ASP A  1 230 ? 76.742  5.669   19.163  1.000 71.282  ? 251 ASP AAA C    1 
ATOM   3528  O  O    . ASP A  1 230 ? 75.879  5.911   20.015  1.000 63.774  ? 251 ASP AAA O    1 
ATOM   3529  C  CB   . ASP A  1 230 ? 78.522  4.215   20.258  1.000 83.395  ? 251 ASP AAA CB   1 
ATOM   3530  C  CG   . ASP A  1 230 ? 78.532  3.066   19.274  1.000 90.236  ? 251 ASP AAA CG   1 
ATOM   3531  O  OD1  . ASP A  1 230 ? 77.928  3.264   18.194  1.000 101.707 ? 251 ASP AAA OD1  1 
ATOM   3532  O  OD2  . ASP A  1 230 ? 79.136  1.976   19.612  1.000 89.377  ? 251 ASP AAA OD2  1 
ATOM   3533  H  H    . ASP A  1 230 ? 78.242  6.454   21.438  1.000 77.165  ? 251 ASP AAA H    1 
ATOM   3534  H  HA   . ASP A  1 230 ? 78.783  5.688   18.838  1.000 77.064  ? 251 ASP AAA HA   1 
ATOM   3535  H  HB2  . ASP A  1 230 ? 79.394  4.267   20.687  1.000 83.143  ? 251 ASP AAA HB2  1 
ATOM   3536  H  HB3  . ASP A  1 230 ? 77.853  4.023   20.944  1.000 83.321  ? 251 ASP AAA HB3  1 
ATOM   3537  N  N    . ILE A  1 231 ? 76.488  5.534   17.864  1.000 70.253  ? 252 ILE AAA N    1 
ATOM   3538  C  CA   . ILE A  1 231 ? 75.137  5.782   17.288  1.000 69.375  ? 252 ILE AAA CA   1 
ATOM   3539  C  C    . ILE A  1 231 ? 74.189  4.637   17.658  1.000 73.054  ? 252 ILE AAA C    1 
ATOM   3540  O  O    . ILE A  1 231 ? 72.986  4.898   17.687  1.000 70.135  ? 252 ILE AAA O    1 
ATOM   3541  C  CB   . ILE A  1 231 ? 75.197  6.021   15.767  1.000 66.650  ? 252 ILE AAA CB   1 
ATOM   3542  C  CG1  . ILE A  1 231 ? 74.055  6.924   15.298  1.000 64.776  ? 252 ILE AAA CG1  1 
ATOM   3543  C  CG2  . ILE A  1 231 ? 75.213  4.705   15.002  1.000 68.689  ? 252 ILE AAA CG2  1 
ATOM   3544  C  CD1  . ILE A  1 231 ? 73.568  7.906   16.329  1.000 63.464  ? 252 ILE AAA CD1  1 
ATOM   3545  H  H    . ILE A  1 231 ? 77.115  5.278   17.255  1.000 70.279  ? 252 ILE AAA H    1 
ATOM   3546  H  HA   . ILE A  1 231 ? 74.797  6.588   17.704  1.000 69.620  ? 252 ILE AAA HA   1 
ATOM   3547  H  HB   . ILE A  1 231 ? 76.044  6.490   15.579  1.000 67.279  ? 252 ILE AAA HB   1 
ATOM   3548  H  HG12 . ILE A  1 231 ? 74.351  7.423   14.509  1.000 64.944  ? 252 ILE AAA HG12 1 
ATOM   3549  H  HG13 . ILE A  1 231 ? 73.300  6.359   15.027  1.000 64.915  ? 252 ILE AAA HG13 1 
ATOM   3550  H  HG21 . ILE A  1 231 ? 75.850  4.095   15.414  1.000 68.067  ? 252 ILE AAA HG21 1 
ATOM   3551  H  HG22 . ILE A  1 231 ? 75.476  4.868   14.081  1.000 68.109  ? 252 ILE AAA HG22 1 
ATOM   3552  H  HG23 . ILE A  1 231 ? 74.327  4.304   15.016  1.000 68.061  ? 252 ILE AAA HG23 1 
ATOM   3553  H  HD11 . ILE A  1 231 ? 73.041  7.443   17.002  1.000 63.930  ? 252 ILE AAA HD11 1 
ATOM   3554  H  HD12 . ILE A  1 231 ? 73.014  8.579   15.897  1.000 63.876  ? 252 ILE AAA HD12 1 
ATOM   3555  H  HD13 . ILE A  1 231 ? 74.328  8.343   16.752  1.000 63.897  ? 252 ILE AAA HD13 1 
ATOM   3556  N  N    . ASP A  1 232 ? 74.701  3.432   17.928  1.000 78.838  ? 253 ASP AAA N    1 
ATOM   3557  C  CA   . ASP A  1 232 ? 73.890  2.241   18.304  1.000 79.338  ? 253 ASP AAA CA   1 
ATOM   3558  C  C    . ASP A  1 232 ? 73.137  2.505   19.619  1.000 81.634  ? 253 ASP AAA C    1 
ATOM   3559  O  O    . ASP A  1 232 ? 72.159  1.782   19.887  1.000 82.431  ? 253 ASP AAA O    1 
ATOM   3560  C  CB   . ASP A  1 232 ? 74.761  0.978   18.344  1.000 80.553  ? 253 ASP AAA CB   1 
ATOM   3561  C  CG   . ASP A  1 232 ? 76.191  1.184   18.844  1.000 85.346  ? 253 ASP AAA CG   1 
ATOM   3562  O  OD1  . ASP A  1 232 ? 76.373  1.881   19.846  1.000 97.557  ? 253 ASP AAA OD1  1 
ATOM   3563  O  OD2  . ASP A  1 232 ? 77.132  0.624   18.267  1.000 87.773  ? 253 ASP AAA OD2  1 
ATOM   3564  H  H    . ASP A  1 232 ? 75.593  3.266   17.879  1.000 77.554  ? 253 ASP AAA H    1 
ATOM   3565  H  HA   . ASP A  1 232 ? 73.217  2.109   17.598  1.000 79.866  ? 253 ASP AAA HA   1 
ATOM   3566  H  HB2  . ASP A  1 232 ? 74.329  0.319   18.925  1.000 81.374  ? 253 ASP AAA HB2  1 
ATOM   3567  H  HB3  . ASP A  1 232 ? 74.807  0.601   17.442  1.000 81.340  ? 253 ASP AAA HB3  1 
ATOM   3568  N  N    . ALA A  1 233 ? 73.604  3.475   20.414  1.000 80.752  ? 254 ALA AAA N    1 
ATOM   3569  C  CA   . ALA A  1 233 ? 73.070  3.861   21.740  1.000 78.691  ? 254 ALA AAA CA   1 
ATOM   3570  C  C    . ALA A  1 233 ? 71.568  4.133   21.633  1.000 79.387  ? 254 ALA AAA C    1 
ATOM   3571  O  O    . ALA A  1 233 ? 70.830  3.706   22.539  1.000 87.881  ? 254 ALA AAA O    1 
ATOM   3572  C  CB   . ALA A  1 233 ? 73.818  5.059   22.264  1.000 78.959  ? 254 ALA AAA CB   1 
ATOM   3573  H  H    . ALA A  1 233 ? 74.333  3.972   20.194  1.000 80.428  ? 254 ALA AAA H    1 
ATOM   3574  H  HA   . ALA A  1 233 ? 73.208  3.109   22.360  1.000 79.368  ? 254 ALA AAA HA   1 
ATOM   3575  H  HB1  . ALA A  1 233 ? 73.538  5.243   23.177  1.000 78.861  ? 254 ALA AAA HB1  1 
ATOM   3576  H  HB2  . ALA A  1 233 ? 74.772  4.880   22.250  1.000 78.851  ? 254 ALA AAA HB2  1 
ATOM   3577  H  HB3  . ALA A  1 233 ? 73.626  5.832   21.706  1.000 78.861  ? 254 ALA AAA HB3  1 
ATOM   3578  N  N    . PHE A  1 234 ? 71.146  4.834   20.576  1.000 77.481  ? 255 PHE AAA N    1 
ATOM   3579  C  CA   . PHE A  1 234 ? 69.723  5.102   20.243  1.000 77.463  ? 255 PHE AAA CA   1 
ATOM   3580  C  C    . PHE A  1 234 ? 69.051  3.805   19.779  1.000 80.044  ? 255 PHE AAA C    1 
ATOM   3581  O  O    . PHE A  1 234 ? 69.665  3.014   19.012  1.000 75.812  ? 255 PHE AAA O    1 
ATOM   3582  C  CB   . PHE A  1 234 ? 69.599  6.154   19.140  1.000 77.999  ? 255 PHE AAA CB   1 
ATOM   3583  C  CG   . PHE A  1 234 ? 69.761  7.592   19.573  1.000 77.370  ? 255 PHE AAA CG   1 
ATOM   3584  C  CD1  . PHE A  1 234 ? 68.848  8.195   20.424  1.000 79.969  ? 255 PHE AAA CD1  1 
ATOM   3585  C  CD2  . PHE A  1 234 ? 70.802  8.365   19.081  1.000 76.304  ? 255 PHE AAA CD2  1 
ATOM   3586  C  CE1  . PHE A  1 234 ? 68.981  9.529   20.782  1.000 80.054  ? 255 PHE AAA CE1  1 
ATOM   3587  C  CE2  . PHE A  1 234 ? 70.939  9.695   19.443  1.000 75.223  ? 255 PHE AAA CE2  1 
ATOM   3588  C  CZ   . PHE A  1 234 ? 70.026  10.280  20.285  1.000 76.149  ? 255 PHE AAA CZ   1 
ATOM   3589  H  H    . PHE A  1 234 ? 71.718  5.210   19.976  1.000 77.921  ? 255 PHE AAA H    1 
ATOM   3590  H  HA   . PHE A  1 234 ? 69.260  5.430   21.056  1.000 78.068  ? 255 PHE AAA HA   1 
ATOM   3591  H  HB2  . PHE A  1 234 ? 70.270  5.957   18.453  1.000 77.710  ? 255 PHE AAA HB2  1 
ATOM   3592  H  HB3  . PHE A  1 234 ? 68.718  6.055   18.724  1.000 77.718  ? 255 PHE AAA HB3  1 
ATOM   3593  H  HD1  . PHE A  1 234 ? 68.122  7.693   20.756  1.000 79.145  ? 255 PHE AAA HD1  1 
ATOM   3594  H  HD2  . PHE A  1 234 ? 71.428  7.977   18.492  1.000 76.394  ? 255 PHE AAA HD2  1 
ATOM   3595  H  HE1  . PHE A  1 234 ? 68.355  9.922   21.368  1.000 78.796  ? 255 PHE AAA HE1  1 
ATOM   3596  H  HE2  . PHE A  1 234 ? 71.658  10.200  19.105  1.000 75.866  ? 255 PHE AAA HE2  1 
ATOM   3597  H  HZ   . PHE A  1 234 ? 70.126  11.183  20.541  1.000 76.782  ? 255 PHE AAA HZ   1 
ATOM   3598  N  N    . ASP A  1 235 ? 67.798  3.609   20.201  1.000 82.562  ? 256 ASP AAA N    1 
ATOM   3599  C  CA   . ASP A  1 235 ? 66.970  2.434   19.835  1.000 83.823  ? 256 ASP AAA CA   1 
ATOM   3600  C  C    . ASP A  1 235 ? 67.019  2.257   18.312  1.000 86.739  ? 256 ASP AAA C    1 
ATOM   3601  O  O    . ASP A  1 235 ? 66.887  3.223   17.571  1.000 90.938  ? 256 ASP AAA O    1 
ATOM   3602  C  CB   . ASP A  1 235 ? 65.561  2.619   20.390  1.000 85.163  ? 256 ASP AAA CB   1 
ATOM   3603  C  CG   . ASP A  1 235 ? 64.604  1.502   20.041  1.000 86.791  ? 256 ASP AAA CG   1 
ATOM   3604  O  OD1  . ASP A  1 235 ? 64.446  0.606   20.872  1.000 89.351  ? 256 ASP AAA OD1  1 
ATOM   3605  O  OD2  . ASP A  1 235 ? 64.096  1.505   18.914  1.000 89.325  ? 256 ASP AAA OD2  1 
ATOM   3606  H  H    . ASP A  1 235 ? 67.367  4.206   20.737  1.000 82.213  ? 256 ASP AAA H    1 
ATOM   3607  H  HA   . ASP A  1 235 ? 67.364  1.642   20.256  1.000 84.395  ? 256 ASP AAA HA   1 
ATOM   3608  H  HB2  . ASP A  1 235 ? 65.603  2.683   21.359  1.000 85.133  ? 256 ASP AAA HB2  1 
ATOM   3609  H  HB3  . ASP A  1 235 ? 65.192  3.457   20.045  1.000 85.200  ? 256 ASP AAA HB3  1 
ATOM   3610  N  N    . PRO A  1 236 ? 67.176  1.014   17.804  1.000 91.238  ? 257 PRO AAA N    1 
ATOM   3611  C  CA   . PRO A  1 236 ? 67.361  0.760   16.374  1.000 90.683  ? 257 PRO AAA CA   1 
ATOM   3612  C  C    . PRO A  1 236 ? 66.297  1.335   15.427  1.000 86.598  ? 257 PRO AAA C    1 
ATOM   3613  O  O    . PRO A  1 236 ? 66.598  1.471   14.254  1.000 82.016  ? 257 PRO AAA O    1 
ATOM   3614  C  CB   . PRO A  1 236 ? 67.302  -0.769  16.261  1.000 96.017  ? 257 PRO AAA CB   1 
ATOM   3615  C  CG   . PRO A  1 236 ? 67.728  -1.262  17.622  1.000 99.251  ? 257 PRO AAA CG   1 
ATOM   3616  C  CD   . PRO A  1 236 ? 67.184  -0.231  18.585  1.000 97.226  ? 257 PRO AAA CD   1 
ATOM   3617  H  HA   . PRO A  1 236 ? 68.260  1.074   16.101  1.000 90.974  ? 257 PRO AAA HA   1 
ATOM   3618  H  HB2  . PRO A  1 236 ? 66.393  -1.072  16.050  1.000 95.448  ? 257 PRO AAA HB2  1 
ATOM   3619  H  HB3  . PRO A  1 236 ? 67.914  -1.093  15.566  1.000 95.464  ? 257 PRO AAA HB3  1 
ATOM   3620  H  HG2  . PRO A  1 236 ? 67.348  -2.145  17.807  1.000 97.973  ? 257 PRO AAA HG2  1 
ATOM   3621  H  HG3  . PRO A  1 236 ? 68.703  -1.317  17.684  1.000 97.992  ? 257 PRO AAA HG3  1 
ATOM   3622  H  HD2  . PRO A  1 236 ? 66.283  -0.465  18.875  1.000 96.165  ? 257 PRO AAA HD2  1 
ATOM   3623  H  HD3  . PRO A  1 236 ? 67.758  -0.149  19.367  1.000 96.117  ? 257 PRO AAA HD3  1 
ATOM   3624  N  N    . THR A  1 237 ? 65.089  1.614   15.924  1.000 86.844  ? 258 THR AAA N    1 
ATOM   3625  C  CA   . THR A  1 237 ? 64.020  2.312   15.154  1.000 89.598  ? 258 THR AAA CA   1 
ATOM   3626  C  C    . THR A  1 237 ? 64.530  3.694   14.722  1.000 90.839  ? 258 THR AAA C    1 
ATOM   3627  O  O    . THR A  1 237 ? 64.250  4.091   13.571  1.000 94.023  ? 258 THR AAA O    1 
ATOM   3628  C  CB   . THR A  1 237 ? 62.717  2.423   15.955  1.000 90.276  ? 258 THR AAA CB   1 
ATOM   3629  O  OG1  . THR A  1 237 ? 63.016  3.105   17.175  1.000 89.567  ? 258 THR AAA OG1  1 
ATOM   3630  C  CG2  . THR A  1 237 ? 62.082  1.076   16.227  1.000 90.587  ? 258 THR AAA CG2  1 
ATOM   3631  H  H    . THR A  1 237 ? 64.828  1.392   16.768  1.000 87.447  ? 258 THR AAA H    1 
ATOM   3632  H  HA   . THR A  1 237 ? 63.840  1.782   14.343  1.000 89.430  ? 258 THR AAA HA   1 
ATOM   3633  H  HB   . THR A  1 237 ? 62.083  2.971   15.434  1.000 90.063  ? 258 THR AAA HB   1 
ATOM   3634  H  HG1  . THR A  1 237 ? 62.316  3.157   17.647  0.000 88.940  ? 258 THR AAA HG1  1 
ATOM   3635  H  HG21 . THR A  1 237 ? 61.953  0.601   15.386  1.000 90.476  ? 258 THR AAA HG21 1 
ATOM   3636  H  HG22 . THR A  1 237 ? 61.219  1.205   16.661  1.000 90.476  ? 258 THR AAA HG22 1 
ATOM   3637  H  HG23 . THR A  1 237 ? 62.661  0.553   16.809  1.000 90.470  ? 258 THR AAA HG23 1 
ATOM   3638  N  N    . LEU A  1 238 ? 65.253  4.380   15.618  1.000 90.946  ? 259 LEU AAA N    1 
ATOM   3639  C  CA   . LEU A  1 238 ? 65.906  5.697   15.376  1.000 90.915  ? 259 LEU AAA CA   1 
ATOM   3640  C  C    . LEU A  1 238 ? 67.205  5.503   14.580  1.000 98.452  ? 259 LEU AAA C    1 
ATOM   3641  O  O    . LEU A  1 238 ? 67.438  6.288   13.633  1.000 102.769 ? 259 LEU AAA O    1 
ATOM   3642  C  CB   . LEU A  1 238 ? 66.209  6.365   16.722  1.000 87.872  ? 259 LEU AAA CB   1 
ATOM   3643  C  CG   . LEU A  1 238 ? 64.993  6.697   17.586  1.000 88.684  ? 259 LEU AAA CG   1 
ATOM   3644  C  CD1  . LEU A  1 238 ? 65.387  6.889   19.047  1.000 85.920  ? 259 LEU AAA CD1  1 
ATOM   3645  C  CD2  . LEU A  1 238 ? 64.281  7.932   17.056  1.000 91.000  ? 259 LEU AAA CD2  1 
ATOM   3646  H  H    . LEU A  1 238 ? 65.389  4.068   16.463  1.000 90.868  ? 259 LEU AAA H    1 
ATOM   3647  H  HA   . LEU A  1 238 ? 65.292  6.263   14.854  1.000 91.705  ? 259 LEU AAA HA   1 
ATOM   3648  H  HB2  . LEU A  1 238 ? 66.800  5.776   17.232  1.000 88.764  ? 259 LEU AAA HB2  1 
ATOM   3649  H  HB3  . LEU A  1 238 ? 66.699  7.193   16.549  1.000 88.785  ? 259 LEU AAA HB3  1 
ATOM   3650  H  HG   . LEU A  1 238 ? 64.363  5.936   17.537  1.000 88.431  ? 259 LEU AAA HG   1 
ATOM   3651  H  HD11 . LEU A  1 238 ? 65.817  6.081   19.376  1.000 86.726  ? 259 LEU AAA HD11 1 
ATOM   3652  H  HD12 . LEU A  1 238 ? 64.592  7.072   19.577  1.000 86.708  ? 259 LEU AAA HD12 1 
ATOM   3653  H  HD13 . LEU A  1 238 ? 66.005  7.638   19.122  1.000 86.735  ? 259 LEU AAA HD13 1 
ATOM   3654  H  HD21 . LEU A  1 238 ? 64.899  8.683   17.043  1.000 90.227  ? 259 LEU AAA HD21 1 
ATOM   3655  H  HD22 . LEU A  1 238 ? 63.526  8.144   17.633  1.000 90.258  ? 259 LEU AAA HD22 1 
ATOM   3656  H  HD23 . LEU A  1 238 ? 63.960  7.760   16.154  1.000 90.261  ? 259 LEU AAA HD23 1 
ATOM   3657  N  N    . ALA A  1 239 ? 68.020  4.512   14.961  1.000 100.541 ? 260 ALA AAA N    1 
ATOM   3658  C  CA   . ALA A  1 239 ? 69.413  4.316   14.492  1.000 99.041  ? 260 ALA AAA CA   1 
ATOM   3659  C  C    . ALA A  1 239 ? 69.551  2.978   13.766  1.000 97.014  ? 260 ALA AAA C    1 
ATOM   3660  O  O    . ALA A  1 239 ? 70.293  2.110   14.218  1.000 95.087  ? 260 ALA AAA O    1 
ATOM   3661  C  CB   . ALA A  1 239 ? 70.328  4.395   15.689  1.000 99.055  ? 260 ALA AAA CB   1 
ATOM   3662  H  H    . ALA A  1 239 ? 67.770  3.871   15.557  1.000 99.640  ? 260 ALA AAA H    1 
ATOM   3663  H  HA   . ALA A  1 239 ? 69.643  5.041   13.865  1.000 98.913  ? 260 ALA AAA HA   1 
ATOM   3664  H  HB1  . ALA A  1 239 ? 71.249  4.275   15.403  1.000 99.031  ? 260 ALA AAA HB1  1 
ATOM   3665  H  HB2  . ALA A  1 239 ? 70.233  5.265   16.112  1.000 99.037  ? 260 ALA AAA HB2  1 
ATOM   3666  H  HB3  . ALA A  1 239 ? 70.093  3.699   16.325  1.000 99.031  ? 260 ALA AAA HB3  1 
ATOM   3667  N  N    . PRO A  1 240 ? 68.844  2.768   12.628  1.000 93.978  ? 261 PRO AAA N    1 
ATOM   3668  C  CA   . PRO A  1 240 ? 68.830  1.472   11.941  1.000 91.055  ? 261 PRO AAA CA   1 
ATOM   3669  C  C    . PRO A  1 240 ? 70.063  1.133   11.087  1.000 88.920  ? 261 PRO AAA C    1 
ATOM   3670  O  O    . PRO A  1 240 ? 70.161  -0.003  10.653  1.000 95.933  ? 261 PRO AAA O    1 
ATOM   3671  C  CB   . PRO A  1 240 ? 67.624  1.604   11.002  1.000 89.101  ? 261 PRO AAA CB   1 
ATOM   3672  C  CG   . PRO A  1 240 ? 67.623  3.070   10.648  1.000 90.888  ? 261 PRO AAA CG   1 
ATOM   3673  C  CD   . PRO A  1 240 ? 67.989  3.756   11.950  1.000 91.946  ? 261 PRO AAA CD   1 
ATOM   3674  H  HA   . PRO A  1 240 ? 68.660  0.751   12.598  1.000 90.817  ? 261 PRO AAA HA   1 
ATOM   3675  H  HB2  . PRO A  1 240 ? 67.734  1.048   10.202  1.000 90.006  ? 261 PRO AAA HB2  1 
ATOM   3676  H  HB3  . PRO A  1 240 ? 66.792  1.351   11.456  1.000 89.976  ? 261 PRO AAA HB3  1 
ATOM   3677  H  HG2  . PRO A  1 240 ? 68.283  3.264   9.952   1.000 90.704  ? 261 PRO AAA HG2  1 
ATOM   3678  H  HG3  . PRO A  1 240 ? 66.739  3.355   10.338  1.000 90.704  ? 261 PRO AAA HG3  1 
ATOM   3679  H  HD2  . PRO A  1 240 ? 68.472  4.587   11.790  1.000 92.186  ? 261 PRO AAA HD2  1 
ATOM   3680  H  HD3  . PRO A  1 240 ? 67.192  3.947   12.477  1.000 92.210  ? 261 PRO AAA HD3  1 
ATOM   3681  N  N    . ALA A  1 241 ? 70.948  2.103   10.845  1.000 81.327  ? 262 ALA AAA N    1 
ATOM   3682  C  CA   . ALA A  1 241 ? 72.148  1.939   9.989   1.000 76.993  ? 262 ALA AAA CA   1 
ATOM   3683  C  C    . ALA A  1 241 ? 73.413  1.925   10.857  1.000 73.469  ? 262 ALA AAA C    1 
ATOM   3684  O  O    . ALA A  1 241 ? 74.245  2.829   10.724  1.000 71.843  ? 262 ALA AAA O    1 
ATOM   3685  C  CB   . ALA A  1 241 ? 72.178  3.035   8.954   1.000 78.496  ? 262 ALA AAA CB   1 
ATOM   3686  H  H    . ALA A  1 241 ? 70.879  2.944   11.186  1.000 82.029  ? 262 ALA AAA H    1 
ATOM   3687  H  HA   . ALA A  1 241 ? 72.084  1.072   9.525   1.000 77.442  ? 262 ALA AAA HA   1 
ATOM   3688  H  HB1  . ALA A  1 241 ? 72.838  2.822   8.275   1.000 78.058  ? 262 ALA AAA HB1  1 
ATOM   3689  H  HB2  . ALA A  1 241 ? 71.302  3.112   8.539   1.000 78.122  ? 262 ALA AAA HB2  1 
ATOM   3690  H  HB3  . ALA A  1 241 ? 72.409  3.879   9.376   1.000 78.034  ? 262 ALA AAA HB3  1 
ATOM   3691  N  N    . THR A  1 242 ? 73.533  0.937   11.745  1.000 73.733  ? 263 THR AAA N    1 
ATOM   3692  C  CA   . THR A  1 242 ? 74.756  0.658   12.553  1.000 73.901  ? 263 THR AAA CA   1 
ATOM   3693  C  C    . THR A  1 242 ? 75.023  -0.852  12.476  1.000 77.218  ? 263 THR AAA C    1 
ATOM   3694  O  O    . THR A  1 242 ? 74.060  -1.626  12.257  1.000 74.904  ? 263 THR AAA O    1 
ATOM   3695  C  CB   . THR A  1 242 ? 74.679  1.288   13.963  1.000 69.498  ? 263 THR AAA CB   1 
ATOM   3696  O  OG1  . THR A  1 242 ? 75.481  0.586   14.920  1.000 65.224  ? 263 THR AAA OG1  1 
ATOM   3697  C  CG2  . THR A  1 242 ? 73.271  1.378   14.505  1.000 67.103  ? 263 THR AAA CG2  1 
ATOM   3698  H  H    . THR A  1 242 ? 72.859  0.348   11.919  1.000 73.687  ? 263 THR AAA H    1 
ATOM   3699  H  HA   . THR A  1 242 ? 75.503  1.100   12.088  1.000 73.643  ? 263 THR AAA HA   1 
ATOM   3700  H  HB   . THR A  1 242 ? 75.028  2.205   13.890  1.000 69.032  ? 263 THR AAA HB   1 
ATOM   3701  H  HG1  . THR A  1 242 ? 75.398  0.931   15.667  0.000 64.450  ? 263 THR AAA HG1  1 
ATOM   3702  H  HG21 . THR A  1 242 ? 72.818  2.141   14.104  1.000 67.890  ? 263 THR AAA HG21 1 
ATOM   3703  H  HG22 . THR A  1 242 ? 73.301  1.491   15.471  1.000 67.863  ? 263 THR AAA HG22 1 
ATOM   3704  H  HG23 . THR A  1 242 ? 72.785  0.562   14.290  1.000 67.862  ? 263 THR AAA HG23 1 
ATOM   3705  N  N    . GLY A  1 243 ? 76.297  -1.243  12.577  1.000 81.369  ? 264 GLY AAA N    1 
ATOM   3706  C  CA   . GLY A  1 243 ? 76.749  -2.640  12.427  1.000 81.887  ? 264 GLY AAA CA   1 
ATOM   3707  C  C    . GLY A  1 243 ? 76.054  -3.569  13.408  1.000 81.708  ? 264 GLY AAA C    1 
ATOM   3708  O  O    . GLY A  1 243 ? 75.563  -4.639  12.975  1.000 80.114  ? 264 GLY AAA O    1 
ATOM   3709  H  H    . GLY A  1 243 ? 76.970  -0.653  12.748  1.000 80.450  ? 264 GLY AAA H    1 
ATOM   3710  H  HA2  . GLY A  1 243 ? 76.567  -2.941  11.503  1.000 81.831  ? 264 GLY AAA HA2  1 
ATOM   3711  H  HA3  . GLY A  1 243 ? 77.727  -2.680  12.575  1.000 81.737  ? 264 GLY AAA HA3  1 
ATOM   3712  N  N    . THR A  1 244 ? 76.026  -3.192  14.689  1.000 82.018  ? 265 THR AAA N    1 
ATOM   3713  C  CA   . THR A  1 244 ? 75.518  -4.052  15.791  1.000 80.308  ? 265 THR AAA CA   1 
ATOM   3714  C  C    . THR A  1 244 ? 74.412  -3.317  16.540  1.000 74.933  ? 265 THR AAA C    1 
ATOM   3715  O  O    . THR A  1 244 ? 74.647  -2.803  17.628  1.000 78.597  ? 265 THR AAA O    1 
ATOM   3716  C  CB   . THR A  1 244 ? 76.674  -4.507  16.694  1.000 84.477  ? 265 THR AAA CB   1 
ATOM   3717  O  OG1  . THR A  1 244 ? 77.096  -3.459  17.570  1.000 83.818  ? 265 THR AAA OG1  1 
ATOM   3718  C  CG2  . THR A  1 244 ? 77.879  -4.986  15.911  1.000 86.163  ? 265 THR AAA CG2  1 
ATOM   3719  H  H    . THR A  1 244 ? 76.319  -2.381  14.982  1.000 81.518  ? 265 THR AAA H    1 
ATOM   3720  H  HA   . THR A  1 244 ? 75.124  -4.856  15.384  1.000 80.285  ? 265 THR AAA HA   1 
ATOM   3721  H  HB   . THR A  1 244 ? 76.346  -5.258  17.244  1.000 83.852  ? 265 THR AAA HB   1 
ATOM   3722  H  HG1  . THR A  1 244 ? 77.685  -3.764  18.119  0.000 82.170  ? 265 THR AAA HG1  1 
ATOM   3723  H  HG21 . THR A  1 244 ? 77.583  -5.529  15.158  1.000 85.631  ? 265 THR AAA HG21 1 
ATOM   3724  H  HG22 . THR A  1 244 ? 78.451  -5.521  16.490  1.000 85.631  ? 265 THR AAA HG22 1 
ATOM   3725  H  HG23 . THR A  1 244 ? 78.379  -4.219  15.580  1.000 85.626  ? 265 THR AAA HG23 1 
ATOM   3726  N  N    . PRO A  1 245 ? 73.167  -3.271  15.996  1.000 68.578  ? 266 PRO AAA N    1 
ATOM   3727  C  CA   . PRO A  1 245 ? 72.062  -2.541  16.626  1.000 65.185  ? 266 PRO AAA CA   1 
ATOM   3728  C  C    . PRO A  1 245 ? 71.314  -3.321  17.715  1.000 61.736  ? 266 PRO AAA C    1 
ATOM   3729  O  O    . PRO A  1 245 ? 70.800  -4.383  17.438  1.000 61.228  ? 266 PRO AAA O    1 
ATOM   3730  C  CB   . PRO A  1 245 ? 71.096  -2.278  15.465  1.000 65.512  ? 266 PRO AAA CB   1 
ATOM   3731  C  CG   . PRO A  1 245 ? 71.312  -3.462  14.539  1.000 66.456  ? 266 PRO AAA CG   1 
ATOM   3732  C  CD   . PRO A  1 245 ? 72.755  -3.894  14.728  1.000 67.509  ? 266 PRO AAA CD   1 
ATOM   3733  H  HA   . PRO A  1 245 ? 72.393  -1.679  16.983  1.000 65.229  ? 266 PRO AAA HA   1 
ATOM   3734  H  HB2  . PRO A  1 245 ? 70.167  -2.242  15.778  1.000 65.639  ? 266 PRO AAA HB2  1 
ATOM   3735  H  HB3  . PRO A  1 245 ? 71.312  -1.435  15.012  1.000 65.645  ? 266 PRO AAA HB3  1 
ATOM   3736  H  HG2  . PRO A  1 245 ? 70.702  -4.193  14.769  1.000 66.459  ? 266 PRO AAA HG2  1 
ATOM   3737  H  HG3  . PRO A  1 245 ? 71.151  -3.204  13.609  1.000 66.467  ? 266 PRO AAA HG3  1 
ATOM   3738  H  HD2  . PRO A  1 245 ? 72.823  -4.865  14.781  1.000 67.541  ? 266 PRO AAA HD2  1 
ATOM   3739  H  HD3  . PRO A  1 245 ? 73.310  -3.580  13.991  1.000 67.578  ? 266 PRO AAA HD3  1 
ATOM   3740  N  N    . VAL A  1 246 ? 71.241  -2.750  18.915  1.000 63.698  ? 267 VAL AAA N    1 
ATOM   3741  C  CA   . VAL A  1 246 ? 70.620  -3.404  20.100  1.000 67.490  ? 267 VAL AAA CA   1 
ATOM   3742  C  C    . VAL A  1 246 ? 69.290  -2.714  20.410  1.000 73.511  ? 267 VAL AAA C    1 
ATOM   3743  O  O    . VAL A  1 246 ? 69.273  -1.472  20.487  1.000 77.570  ? 267 VAL AAA O    1 
ATOM   3744  C  CB   . VAL A  1 246 ? 71.562  -3.359  21.309  1.000 66.898  ? 267 VAL AAA CB   1 
ATOM   3745  C  CG1  . VAL A  1 246 ? 70.888  -3.950  22.533  1.000 67.937  ? 267 VAL AAA CG1  1 
ATOM   3746  C  CG2  . VAL A  1 246 ? 72.890  -4.045  21.022  1.000 67.725  ? 267 VAL AAA CG2  1 
ATOM   3747  H  H    . VAL A  1 246 ? 71.568  -1.918  19.088  1.000 64.097  ? 267 VAL AAA H    1 
ATOM   3748  H  HA   . VAL A  1 246 ? 70.443  -4.336  19.882  1.000 67.745  ? 267 VAL AAA HA   1 
ATOM   3749  H  HB   . VAL A  1 246 ? 71.751  -2.408  21.499  1.000 67.420  ? 267 VAL AAA HB   1 
ATOM   3750  H  HG11 . VAL A  1 246 ? 70.300  -3.288  22.929  1.000 68.037  ? 267 VAL AAA HG11 1 
ATOM   3751  H  HG12 . VAL A  1 246 ? 71.563  -4.216  23.181  1.000 67.836  ? 267 VAL AAA HG12 1 
ATOM   3752  H  HG13 . VAL A  1 246 ? 70.367  -4.729  22.273  1.000 67.738  ? 267 VAL AAA HG13 1 
ATOM   3753  H  HG21 . VAL A  1 246 ? 72.799  -5.003  21.162  1.000 67.533  ? 267 VAL AAA HG21 1 
ATOM   3754  H  HG22 . VAL A  1 246 ? 73.572  -3.693  21.619  1.000 67.589  ? 267 VAL AAA HG22 1 
ATOM   3755  H  HG23 . VAL A  1 246 ? 73.153  -3.877  20.100  1.000 67.490  ? 267 VAL AAA HG23 1 
ATOM   3756  N  N    . VAL A  1 247 ? 68.229  -3.506  20.582  1.000 78.553  ? 268 VAL AAA N    1 
ATOM   3757  C  CA   . VAL A  1 247 ? 66.830  -3.017  20.758  1.000 82.731  ? 268 VAL AAA CA   1 
ATOM   3758  C  C    . VAL A  1 247 ? 66.658  -2.547  22.206  1.000 82.994  ? 268 VAL AAA C    1 
ATOM   3759  O  O    . VAL A  1 247 ? 67.463  -2.960  23.081  1.000 80.155  ? 268 VAL AAA O    1 
ATOM   3760  C  CB   . VAL A  1 247 ? 65.786  -4.081  20.361  1.000 86.847  ? 268 VAL AAA CB   1 
ATOM   3761  C  CG1  . VAL A  1 247 ? 66.185  -4.825  19.094  1.000 90.125  ? 268 VAL AAA CG1  1 
ATOM   3762  C  CG2  . VAL A  1 247 ? 65.504  -5.061  21.485  1.000 89.057  ? 268 VAL AAA CG2  1 
ATOM   3763  H  H    . VAL A  1 247 ? 68.302  -4.413  20.627  1.000 78.289  ? 268 VAL AAA H    1 
ATOM   3764  H  HA   . VAL A  1 247 ? 66.709  -2.249  20.178  1.000 82.751  ? 268 VAL AAA HA   1 
ATOM   3765  H  HB   . VAL A  1 247 ? 64.943  -3.601  20.168  1.000 87.065  ? 268 VAL AAA HB   1 
ATOM   3766  H  HG11 . VAL A  1 247 ? 66.652  -4.219  18.494  1.000 89.072  ? 268 VAL AAA HG11 1 
ATOM   3767  H  HG12 . VAL A  1 247 ? 65.388  -5.166  18.653  1.000 89.082  ? 268 VAL AAA HG12 1 
ATOM   3768  H  HG13 . VAL A  1 247 ? 66.771  -5.568  19.323  1.000 89.059  ? 268 VAL AAA HG13 1 
ATOM   3769  H  HG21 . VAL A  1 247 ? 66.343  -5.431  21.814  1.000 88.323  ? 268 VAL AAA HG21 1 
ATOM   3770  H  HG22 . VAL A  1 247 ? 64.939  -5.781  21.156  1.000 88.333  ? 268 VAL AAA HG22 1 
ATOM   3771  H  HG23 . VAL A  1 247 ? 65.050  -4.598  22.207  1.000 88.238  ? 268 VAL AAA HG23 1 
ATOM   3772  N  N    . GLY A  1 248 ? 65.654  -1.698  22.436  1.000 84.688  ? 269 GLY AAA N    1 
ATOM   3773  C  CA   . GLY A  1 248 ? 65.378  -1.062  23.738  1.000 83.837  ? 269 GLY AAA CA   1 
ATOM   3774  C  C    . GLY A  1 248 ? 66.256  0.153   23.963  1.000 82.952  ? 269 GLY AAA C    1 
ATOM   3775  O  O    . GLY A  1 248 ? 66.425  0.508   25.133  1.000 81.703  ? 269 GLY AAA O    1 
ATOM   3776  H  H    . GLY A  1 248 ? 65.068  -1.459  21.780  1.000 84.076  ? 269 GLY AAA H    1 
ATOM   3777  H  HA2  . GLY A  1 248 ? 64.426  -0.792  23.771  1.000 83.807  ? 269 GLY AAA HA2  1 
ATOM   3778  H  HA3  . GLY A  1 248 ? 65.539  -1.720  24.459  1.000 83.758  ? 269 GLY AAA HA3  1 
ATOM   3779  N  N    . GLY A  1 249 ? 66.791  0.765   22.891  1.000 81.128  ? 270 GLY AAA N    1 
ATOM   3780  C  CA   . GLY A  1 249 ? 67.754  1.877   22.975  1.000 75.661  ? 270 GLY AAA CA   1 
ATOM   3781  C  C    . GLY A  1 249 ? 67.078  3.187   23.320  1.000 73.037  ? 270 GLY AAA C    1 
ATOM   3782  O  O    . GLY A  1 249 ? 65.831  3.232   23.277  1.000 73.392  ? 270 GLY AAA O    1 
ATOM   3783  H  H    . GLY A  1 249 ? 66.580  0.524   22.040  1.000 80.252  ? 270 GLY AAA H    1 
ATOM   3784  H  HA2  . GLY A  1 249 ? 68.418  1.669   23.672  1.000 76.413  ? 270 GLY AAA HA2  1 
ATOM   3785  H  HA3  . GLY A  1 249 ? 68.231  1.963   22.117  1.000 76.344  ? 270 GLY AAA HA3  1 
ATOM   3786  N  N    . LEU A  1 250 ? 67.888  4.213   23.607  1.000 72.884  ? 271 LEU AAA N    1 
ATOM   3787  C  CA   . LEU A  1 250 ? 67.475  5.585   24.016  1.000 77.272  ? 271 LEU AAA CA   1 
ATOM   3788  C  C    . LEU A  1 250 ? 66.457  6.185   23.036  1.000 76.695  ? 271 LEU AAA C    1 
ATOM   3789  O  O    . LEU A  1 250 ? 66.613  5.974   21.808  1.000 79.243  ? 271 LEU AAA O    1 
ATOM   3790  C  CB   . LEU A  1 250 ? 68.706  6.495   24.073  1.000 77.606  ? 271 LEU AAA CB   1 
ATOM   3791  C  CG   . LEU A  1 250 ? 69.798  6.117   25.073  1.000 78.608  ? 271 LEU AAA CG   1 
ATOM   3792  C  CD1  . LEU A  1 250 ? 71.134  6.630   24.585  1.000 79.438  ? 271 LEU AAA CD1  1 
ATOM   3793  C  CD2  . LEU A  1 250 ? 69.504  6.646   26.470  1.000 77.568  ? 271 LEU AAA CD2  1 
ATOM   3794  H  H    . LEU A  1 250 ? 68.792  4.124   23.547  1.000 73.962  ? 271 LEU AAA H    1 
ATOM   3795  H  HA   . LEU A  1 250 ? 67.064  5.532   24.909  1.000 76.355  ? 271 LEU AAA HA   1 
ATOM   3796  H  HB2  . LEU A  1 250 ? 69.104  6.520   23.179  1.000 77.762  ? 271 LEU AAA HB2  1 
ATOM   3797  H  HB3  . LEU A  1 250 ? 68.403  7.402   24.280  1.000 77.755  ? 271 LEU AAA HB3  1 
ATOM   3798  H  HG   . LEU A  1 250 ? 69.847  5.132   25.123  1.000 78.347  ? 271 LEU AAA HG   1 
ATOM   3799  H  HD11 . LEU A  1 250 ? 71.384  6.163   23.769  1.000 79.172  ? 271 LEU AAA HD11 1 
ATOM   3800  H  HD12 . LEU A  1 250 ? 71.810  6.475   25.267  1.000 79.174  ? 271 LEU AAA HD12 1 
ATOM   3801  H  HD13 . LEU A  1 250 ? 71.070  7.584   24.405  1.000 79.174  ? 271 LEU AAA HD13 1 
ATOM   3802  H  HD21 . LEU A  1 250 ? 69.604  7.614   26.479  1.000 77.863  ? 271 LEU AAA HD21 1 
ATOM   3803  H  HD22 . LEU A  1 250 ? 70.126  6.250   27.103  1.000 77.844  ? 271 LEU AAA HD22 1 
ATOM   3804  H  HD23 . LEU A  1 250 ? 68.593  6.413   26.720  1.000 77.825  ? 271 LEU AAA HD23 1 
ATOM   3805  N  N    . THR A  1 251 ? 65.491  6.941   23.568  1.000 71.639  ? 272 THR AAA N    1 
ATOM   3806  C  CA   . THR A  1 251 ? 64.491  7.710   22.782  1.000 70.636  ? 272 THR AAA CA   1 
ATOM   3807  C  C    . THR A  1 251 ? 65.211  8.919   22.180  1.000 71.406  ? 272 THR AAA C    1 
ATOM   3808  O  O    . THR A  1 251 ? 66.185  9.358   22.806  1.000 72.281  ? 272 THR AAA O    1 
ATOM   3809  C  CB   . THR A  1 251 ? 63.290  8.149   23.635  1.000 73.604  ? 272 THR AAA CB   1 
ATOM   3810  O  OG1  . THR A  1 251 ? 63.492  9.473   24.117  1.000 75.354  ? 272 THR AAA OG1  1 
ATOM   3811  C  CG2  . THR A  1 251 ? 62.991  7.270   24.834  1.000 75.231  ? 272 THR AAA CG2  1 
ATOM   3812  H  H    . THR A  1 251 ? 65.407  7.070   24.464  1.000 72.594  ? 272 THR AAA H    1 
ATOM   3813  H  HA   . THR A  1 251 ? 64.168  7.136   22.050  1.000 71.537  ? 272 THR AAA HA   1 
ATOM   3814  H  HB   . THR A  1 251 ? 62.495  8.151   23.050  1.000 73.657  ? 272 THR AAA HB   1 
ATOM   3815  H  HG1  . THR A  1 251 ? 62.793  9.691   24.570  0.000 74.270  ? 272 THR AAA HG1  1 
ATOM   3816  H  HG21 . THR A  1 251 ? 63.263  6.354   24.646  1.000 74.670  ? 272 THR AAA HG21 1 
ATOM   3817  H  HG22 . THR A  1 251 ? 62.035  7.290   25.018  1.000 74.679  ? 272 THR AAA HG22 1 
ATOM   3818  H  HG23 . THR A  1 251 ? 63.472  7.599   25.609  1.000 74.564  ? 272 THR AAA HG23 1 
ATOM   3819  N  N    . TYR A  1 252 ? 64.723  9.457   21.060  1.000 73.516  ? 273 TYR AAA N    1 
ATOM   3820  C  CA   . TYR A  1 252 ? 65.316  10.656  20.407  1.000 73.628  ? 273 TYR AAA CA   1 
ATOM   3821  C  C    . TYR A  1 252 ? 65.523  11.758  21.454  1.000 66.485  ? 273 TYR AAA C    1 
ATOM   3822  O  O    . TYR A  1 252 ? 66.639  12.295  21.564  1.000 57.832  ? 273 TYR AAA O    1 
ATOM   3823  C  CB   . TYR A  1 252 ? 64.453  11.164  19.247  1.000 76.653  ? 273 TYR AAA CB   1 
ATOM   3824  C  CG   . TYR A  1 252 ? 65.003  12.415  18.610  1.000 77.417  ? 273 TYR AAA CG   1 
ATOM   3825  C  CD1  . TYR A  1 252 ? 65.827  12.362  17.494  1.000 79.610  ? 273 TYR AAA CD1  1 
ATOM   3826  C  CD2  . TYR A  1 252 ? 64.751  13.656  19.171  1.000 78.454  ? 273 TYR AAA CD2  1 
ATOM   3827  C  CE1  . TYR A  1 252 ? 66.360  13.514  16.936  1.000 83.665  ? 273 TYR AAA CE1  1 
ATOM   3828  C  CE2  . TYR A  1 252 ? 65.267  14.817  18.618  1.000 84.033  ? 273 TYR AAA CE2  1 
ATOM   3829  C  CZ   . TYR A  1 252 ? 66.078  14.747  17.499  1.000 84.173  ? 273 TYR AAA CZ   1 
ATOM   3830  O  OH   . TYR A  1 252 ? 66.589  15.900  16.975  1.000 80.454  ? 273 TYR AAA OH   1 
ATOM   3831  H  H    . TYR A  1 252 ? 63.996  9.132   20.616  1.000 73.077  ? 273 TYR AAA H    1 
ATOM   3832  H  HA   . TYR A  1 252 ? 66.205  10.405  20.046  1.000 72.704  ? 273 TYR AAA HA   1 
ATOM   3833  H  HB2  . TYR A  1 252 ? 64.390  10.460  18.569  1.000 76.130  ? 273 TYR AAA HB2  1 
ATOM   3834  H  HB3  . TYR A  1 252 ? 63.550  11.345  19.583  1.000 76.106  ? 273 TYR AAA HB3  1 
ATOM   3835  H  HD1  . TYR A  1 252 ? 66.028  11.526  17.106  1.000 80.090  ? 273 TYR AAA HD1  1 
ATOM   3836  H  HD2  . TYR A  1 252 ? 64.199  13.716  19.932  1.000 79.585  ? 273 TYR AAA HD2  1 
ATOM   3837  H  HE1  . TYR A  1 252 ? 66.909  13.458  16.172  1.000 82.551  ? 273 TYR AAA HE1  1 
ATOM   3838  H  HE2  . TYR A  1 252 ? 65.074  15.653  19.009  1.000 82.349  ? 273 TYR AAA HE2  1 
ATOM   3839  H  HH   . TYR A  1 252 ? 66.339  16.019  16.203  0.000 80.370  ? 273 TYR AAA HH   1 
ATOM   3840  N  N    . ARG A  1 253 ? 64.462  12.064  22.203  1.000 66.775  ? 274 ARG AAA N    1 
ATOM   3841  C  CA   . ARG A  1 253 ? 64.410  13.148  23.222  1.000 69.674  ? 274 ARG AAA CA   1 
ATOM   3842  C  C    . ARG A  1 253 ? 65.471  12.929  24.315  1.000 72.010  ? 274 ARG AAA C    1 
ATOM   3843  O  O    . ARG A  1 253 ? 66.014  13.936  24.804  1.000 85.982  ? 274 ARG AAA O    1 
ATOM   3844  C  CB   . ARG A  1 253 ? 63.002  13.223  23.817  1.000 67.947  ? 274 ARG AAA CB   1 
ATOM   3845  C  CG   . ARG A  1 253 ? 61.991  13.923  22.920  1.000 68.419  ? 274 ARG AAA CG   1 
ATOM   3846  C  CD   . ARG A  1 253 ? 60.541  13.527  23.143  1.000 68.137  ? 274 ARG AAA CD   1 
ATOM   3847  N  NE   . ARG A  1 253 ? 60.178  13.366  24.545  1.000 69.002  ? 274 ARG AAA NE   1 
ATOM   3848  C  CZ   . ARG A  1 253 ? 58.958  13.094  24.991  1.000 69.575  ? 274 ARG AAA CZ   1 
ATOM   3849  N  NH1  . ARG A  1 253 ? 58.755  12.951  26.290  1.000 70.346  ? 274 ARG AAA NH1  1 
ATOM   3850  N  NH2  . ARG A  1 253 ? 57.944  12.964  24.152  1.000 69.879  ? 274 ARG AAA NH2  1 
ATOM   3851  H  H    . ARG A  1 253 ? 63.675  11.612  22.124  1.000 67.403  ? 274 ARG AAA H    1 
ATOM   3852  H  HA   . ARG A  1 253 ? 64.604  14.001  22.769  1.000 69.210  ? 274 ARG AAA HA   1 
ATOM   3853  H  HB2  . ARG A  1 253 ? 62.688  12.312  23.999  1.000 68.442  ? 274 ARG AAA HB2  1 
ATOM   3854  H  HB3  . ARG A  1 253 ? 63.050  13.698  24.668  1.000 68.407  ? 274 ARG AAA HB3  1 
ATOM   3855  H  HG2  . ARG A  1 253 ? 62.070  14.892  23.055  1.000 68.234  ? 274 ARG AAA HG2  1 
ATOM   3856  H  HG3  . ARG A  1 253 ? 62.221  13.739  21.984  1.000 68.236  ? 274 ARG AAA HG3  1 
ATOM   3857  H  HD2  . ARG A  1 253 ? 59.963  14.210  22.745  1.000 68.400  ? 274 ARG AAA HD2  1 
ATOM   3858  H  HD3  . ARG A  1 253 ? 60.368  12.683  22.673  1.000 68.399  ? 274 ARG AAA HD3  1 
ATOM   3859  H  HE   . ARG A  1 253 ? 60.813  13.434  25.136  1.000 68.969  ? 274 ARG AAA HE   1 
ATOM   3860  H  HH11 . ARG A  1 253 ? 59.427  13.035  26.850  1.000 70.073  ? 274 ARG AAA HH11 1 
ATOM   3861  H  HH12 . ARG A  1 253 ? 57.949  12.771  26.588  1.000 70.110  ? 274 ARG AAA HH12 1 
ATOM   3862  H  HH21 . ARG A  1 253 ? 58.070  13.053  23.286  1.000 69.747  ? 274 ARG AAA HH21 1 
ATOM   3863  H  HH22 . ARG A  1 253 ? 57.139  12.785  24.463  1.000 69.750  ? 274 ARG AAA HH22 1 
ATOM   3864  N  N    . GLU A  1 254 ? 65.744  11.672  24.694  1.000 64.048  ? 275 GLU AAA N    1 
ATOM   3865  C  CA   . GLU A  1 254 ? 66.703  11.347  25.788  1.000 57.668  ? 275 GLU AAA CA   1 
ATOM   3866  C  C    . GLU A  1 254 ? 68.124  11.694  25.342  1.000 53.874  ? 275 GLU AAA C    1 
ATOM   3867  O  O    . GLU A  1 254 ? 68.847  12.324  26.129  1.000 54.637  ? 275 GLU AAA O    1 
ATOM   3868  C  CB   . GLU A  1 254 ? 66.601  9.879   26.198  1.000 59.405  ? 275 GLU AAA CB   1 
ATOM   3869  C  CG   . GLU A  1 254 ? 65.227  9.521   26.727  1.000 60.946  ? 275 GLU AAA CG   1 
ATOM   3870  C  CD   . GLU A  1 254 ? 65.110  8.159   27.386  1.000 60.411  ? 275 GLU AAA CD   1 
ATOM   3871  O  OE1  . GLU A  1 254 ? 65.624  7.196   26.798  1.000 57.565  ? 275 GLU AAA OE1  1 
ATOM   3872  O  OE2  . GLU A  1 254 ? 64.495  8.068   28.475  1.000 64.545  ? 275 GLU AAA OE2  1 
ATOM   3873  H  H    . GLU A  1 254 ? 65.365  10.943  24.301  1.000 64.217  ? 275 GLU AAA H    1 
ATOM   3874  H  HA   . GLU A  1 254 ? 66.477  11.906  26.568  1.000 58.390  ? 275 GLU AAA HA   1 
ATOM   3875  H  HB2  . GLU A  1 254 ? 66.803  9.318   25.421  1.000 59.361  ? 275 GLU AAA HB2  1 
ATOM   3876  H  HB3  . GLU A  1 254 ? 67.270  9.695   26.890  1.000 59.344  ? 275 GLU AAA HB3  1 
ATOM   3877  H  HG2  . GLU A  1 254 ? 64.957  10.201  27.381  1.000 60.471  ? 275 GLU AAA HG2  1 
ATOM   3878  H  HG3  . GLU A  1 254 ? 64.588  9.560   25.991  1.000 60.532  ? 275 GLU AAA HG3  1 
ATOM   3879  N  N    . GLY A  1 255 ? 68.499  11.317  24.116  1.000 50.507  ? 276 GLY AAA N    1 
ATOM   3880  C  CA   . GLY A  1 255 ? 69.845  11.554  23.560  1.000 48.457  ? 276 GLY AAA CA   1 
ATOM   3881  C  C    . GLY A  1 255 ? 70.100  13.032  23.327  1.000 45.950  ? 276 GLY AAA C    1 
ATOM   3882  O  O    . GLY A  1 255 ? 71.239  13.484  23.551  1.000 43.892  ? 276 GLY AAA O    1 
ATOM   3883  H  H    . GLY A  1 255 ? 67.935  10.881  23.550  1.000 50.817  ? 276 GLY AAA H    1 
ATOM   3884  H  HA2  . GLY A  1 255 ? 70.521  11.200  24.187  1.000 48.401  ? 276 GLY AAA HA2  1 
ATOM   3885  H  HA3  . GLY A  1 255 ? 69.933  11.068  22.711  1.000 48.536  ? 276 GLY AAA HA3  1 
ATOM   3886  N  N    . MET A  1 256 ? 69.089  13.766  22.857  1.000 43.554  ? 277 MET AAA N    1 
ATOM   3887  C  CA   . MET A  1 256 ? 69.191  15.236  22.719  1.000 42.751  ? 277 MET AAA CA   1 
ATOM   3888  C  C    . MET A  1 256 ? 69.397  15.802  24.115  1.000 44.195  ? 277 MET AAA C    1 
ATOM   3889  O  O    . MET A  1 256 ? 70.272  16.650  24.253  1.000 49.487  ? 277 MET AAA O    1 
ATOM   3890  C  CB   . MET A  1 256 ? 67.939  15.861  22.102  1.000 44.039  ? 277 MET AAA CB   1 
ATOM   3891  C  CG   . MET A  1 256 ? 67.733  15.516  20.634  1.000 44.088  ? 277 MET AAA CG   1 
ATOM   3892  S  SD   . MET A  1 256 ? 69.222  15.681  19.599  1.000 41.142  ? 277 MET AAA SD   1 
ATOM   3893  C  CE   . MET A  1 256 ? 69.839  14.001  19.671  1.000 41.478  ? 277 MET AAA CE   1 
ATOM   3894  H  H    . MET A  1 256 ? 68.292  13.413  22.591  1.000 43.920  ? 277 MET AAA H    1 
ATOM   3895  H  HA   . MET A  1 256 ? 69.980  15.449  22.170  1.000 43.412  ? 277 MET AAA HA   1 
ATOM   3896  H  HB2  . MET A  1 256 ? 67.158  15.562  22.610  1.000 43.734  ? 277 MET AAA HB2  1 
ATOM   3897  H  HB3  . MET A  1 256 ? 67.997  16.833  22.193  1.000 43.735  ? 277 MET AAA HB3  1 
ATOM   3898  H  HG2  . MET A  1 256 ? 67.407  14.593  20.568  1.000 43.397  ? 277 MET AAA HG2  1 
ATOM   3899  H  HG3  . MET A  1 256 ? 67.037  16.103  20.270  1.000 43.481  ? 277 MET AAA HG3  1 
ATOM   3900  H  HE1  . MET A  1 256 ? 70.389  13.829  18.897  1.000 41.365  ? 277 MET AAA HE1  1 
ATOM   3901  H  HE2  . MET A  1 256 ? 70.365  13.886  20.471  1.000 41.374  ? 277 MET AAA HE2  1 
ATOM   3902  H  HE3  . MET A  1 256 ? 69.096  13.385  19.681  1.000 41.369  ? 277 MET AAA HE3  1 
ATOM   3903  N  N    . TYR A  1 257 ? 68.649  15.300  25.106  1.000 48.377  ? 278 TYR AAA N    1 
ATOM   3904  C  CA   . TYR A  1 257 ? 68.690  15.794  26.507  1.000 49.510  ? 278 TYR AAA CA   1 
ATOM   3905  C  C    . TYR A  1 257 ? 70.095  15.588  27.076  1.000 49.784  ? 278 TYR AAA C    1 
ATOM   3906  O  O    . TYR A  1 257 ? 70.579  16.508  27.742  1.000 51.129  ? 278 TYR AAA O    1 
ATOM   3907  C  CB   . TYR A  1 257 ? 67.655  15.122  27.408  1.000 53.181  ? 278 TYR AAA CB   1 
ATOM   3908  C  CG   . TYR A  1 257 ? 67.719  15.598  28.837  1.000 57.596  ? 278 TYR AAA CG   1 
ATOM   3909  C  CD1  . TYR A  1 257 ? 66.825  16.532  29.338  1.000 60.270  ? 278 TYR AAA CD1  1 
ATOM   3910  C  CD2  . TYR A  1 257 ? 68.687  15.112  29.699  1.000 61.585  ? 278 TYR AAA CD2  1 
ATOM   3911  C  CE1  . TYR A  1 257 ? 66.898  16.970  30.652  1.000 63.774  ? 278 TYR AAA CE1  1 
ATOM   3912  C  CE2  . TYR A  1 257 ? 68.795  15.560  31.002  1.000 63.318  ? 278 TYR AAA CE2  1 
ATOM   3913  C  CZ   . TYR A  1 257 ? 67.886  16.481  31.490  1.000 65.015  ? 278 TYR AAA CZ   1 
ATOM   3914  O  OH   . TYR A  1 257 ? 67.988  16.895  32.789  1.000 63.171  ? 278 TYR AAA OH   1 
ATOM   3915  H  H    . TYR A  1 257 ? 68.052  14.621  24.991  1.000 47.612  ? 278 TYR AAA H    1 
ATOM   3916  H  HA   . TYR A  1 257 ? 68.505  16.768  26.496  1.000 50.016  ? 278 TYR AAA HA   1 
ATOM   3917  H  HB2  . TYR A  1 257 ? 66.761  15.304  27.049  1.000 53.289  ? 278 TYR AAA HB2  1 
ATOM   3918  H  HB3  . TYR A  1 257 ? 67.799  14.155  27.386  1.000 53.281  ? 278 TYR AAA HB3  1 
ATOM   3919  H  HD1  . TYR A  1 257 ? 66.150  16.875  28.775  1.000 60.513  ? 278 TYR AAA HD1  1 
ATOM   3920  H  HD2  . TYR A  1 257 ? 69.316  14.487  29.379  1.000 61.019  ? 278 TYR AAA HD2  1 
ATOM   3921  H  HE1  . TYR A  1 257 ? 66.282  17.607  30.972  1.000 63.116  ? 278 TYR AAA HE1  1 
ATOM   3922  H  HE2  . TYR A  1 257 ? 69.460  15.209  31.570  1.000 63.040  ? 278 TYR AAA HE2  1 
ATOM   3923  H  HH   . TYR A  1 257 ? 67.274  16.684  33.218  0.000 62.880  ? 278 TYR AAA HH   1 
ATOM   3924  N  N    . ILE A  1 258 ? 70.703  14.422  26.847  1.000 50.927  ? 279 ILE AAA N    1 
ATOM   3925  C  CA   . ILE A  1 258 ? 72.125  14.136  27.213  1.000 55.406  ? 279 ILE AAA CA   1 
ATOM   3926  C  C    . ILE A  1 258 ? 73.012  15.233  26.609  1.000 59.014  ? 279 ILE AAA C    1 
ATOM   3927  O  O    . ILE A  1 258 ? 73.578  16.033  27.380  1.000 58.270  ? 279 ILE AAA O    1 
ATOM   3928  C  CB   . ILE A  1 258 ? 72.553  12.728  26.740  1.000 55.992  ? 279 ILE AAA CB   1 
ATOM   3929  C  CG1  . ILE A  1 258 ? 71.822  11.617  27.501  1.000 59.048  ? 279 ILE AAA CG1  1 
ATOM   3930  C  CG2  . ILE A  1 258 ? 74.065  12.562  26.830  1.000 53.600  ? 279 ILE AAA CG2  1 
ATOM   3931  C  CD1  . ILE A  1 258 ? 71.518  10.386  26.663  1.000 61.436  ? 279 ILE AAA CD1  1 
ATOM   3932  H  H    . ILE A  1 258 ? 70.282  13.720  26.448  1.000 51.709  ? 279 ILE AAA H    1 
ATOM   3933  H  HA   . ILE A  1 258 ? 72.206  14.172  28.183  1.000 55.291  ? 279 ILE AAA HA   1 
ATOM   3934  H  HB   . ILE A  1 258 ? 72.302  12.648  25.788  1.000 55.971  ? 279 ILE AAA HB   1 
ATOM   3935  H  HG12 . ILE A  1 258 ? 72.371  11.346  28.266  1.000 58.825  ? 279 ILE AAA HG12 1 
ATOM   3936  H  HG13 . ILE A  1 258 ? 70.978  11.976  27.850  1.000 58.828  ? 279 ILE AAA HG13 1 
ATOM   3937  H  HG21 . ILE A  1 258 ? 74.485  12.960  26.048  1.000 54.326  ? 279 ILE AAA HG21 1 
ATOM   3938  H  HG22 . ILE A  1 258 ? 74.287  11.615  26.866  1.000 54.335  ? 279 ILE AAA HG22 1 
ATOM   3939  H  HG23 . ILE A  1 258 ? 74.395  13.001  27.633  1.000 54.328  ? 279 ILE AAA HG23 1 
ATOM   3940  H  HD11 . ILE A  1 258 ? 70.591  10.410  26.371  1.000 60.625  ? 279 ILE AAA HD11 1 
ATOM   3941  H  HD12 . ILE A  1 258 ? 71.667  9.585   27.196  1.000 60.662  ? 279 ILE AAA HD12 1 
ATOM   3942  H  HD13 . ILE A  1 258 ? 72.102  10.367  25.885  1.000 60.644  ? 279 ILE AAA HD13 1 
ATOM   3943  N  N    . ALA A  1 259 ? 73.106  15.267  25.275  1.000 62.744  ? 280 ALA AAA N    1 
ATOM   3944  C  CA   . ALA A  1 259 ? 73.909  16.236  24.489  1.000 61.694  ? 280 ALA AAA CA   1 
ATOM   3945  C  C    . ALA A  1 259 ? 73.671  17.653  25.031  1.000 61.057  ? 280 ALA AAA C    1 
ATOM   3946  O  O    . ALA A  1 259 ? 74.655  18.361  25.304  1.000 57.251  ? 280 ALA AAA O    1 
ATOM   3947  C  CB   . ALA A  1 259 ? 73.561  16.124  23.022  1.000 61.987  ? 280 ALA AAA CB   1 
ATOM   3948  H  H    . ALA A  1 259 ? 72.664  14.678  24.738  1.000 61.551  ? 280 ALA AAA H    1 
ATOM   3949  H  HA   . ALA A  1 259 ? 74.863  16.015  24.605  1.000 61.808  ? 280 ALA AAA HA   1 
ATOM   3950  H  HB1  . ALA A  1 259 ? 73.938  16.878  22.540  1.000 62.028  ? 280 ALA AAA HB1  1 
ATOM   3951  H  HB2  . ALA A  1 259 ? 73.925  15.297  22.664  1.000 61.927  ? 280 ALA AAA HB2  1 
ATOM   3952  H  HB3  . ALA A  1 259 ? 72.595  16.124  22.916  1.000 61.966  ? 280 ALA AAA HB3  1 
ATOM   3953  N  N    . GLU A  1 260 ? 72.407  18.043  25.190  1.000 63.497  ? 281 GLU AAA N    1 
ATOM   3954  C  CA   . GLU A  1 260 ? 72.002  19.367  25.734  1.000 69.718  ? 281 GLU AAA CA   1 
ATOM   3955  C  C    . GLU A  1 260 ? 72.638  19.551  27.113  1.000 74.245  ? 281 GLU AAA C    1 
ATOM   3956  O  O    . GLU A  1 260 ? 73.293  20.579  27.313  1.000 88.920  ? 281 GLU AAA O    1 
ATOM   3957  C  CB   . GLU A  1 260 ? 70.482  19.498  25.805  1.000 71.084  ? 281 GLU AAA CB   1 
ATOM   3958  C  CG   . GLU A  1 260 ? 69.852  19.848  24.466  1.000 73.311  ? 281 GLU AAA CG   1 
ATOM   3959  C  CD   . GLU A  1 260 ? 68.348  20.037  24.505  1.000 79.007  ? 281 GLU AAA CD   1 
ATOM   3960  O  OE1  . GLU A  1 260 ? 67.788  20.112  25.611  1.000 84.202  ? 281 GLU AAA OE1  1 
ATOM   3961  O  OE2  . GLU A  1 260 ? 67.748  20.121  23.430  1.000 86.803  ? 281 GLU AAA OE2  1 
ATOM   3962  H  H    . GLU A  1 260 ? 71.703  17.511  24.963  1.000 64.333  ? 281 GLU AAA H    1 
ATOM   3963  H  HA   . GLU A  1 260 ? 72.350  20.066  25.133  1.000 69.616  ? 281 GLU AAA HA   1 
ATOM   3964  H  HB2  . GLU A  1 260 ? 70.106  18.651  26.124  1.000 71.295  ? 281 GLU AAA HB2  1 
ATOM   3965  H  HB3  . GLU A  1 260 ? 70.257  20.195  26.456  1.000 71.327  ? 281 GLU AAA HB3  1 
ATOM   3966  H  HG2  . GLU A  1 260 ? 70.258  20.676  24.132  1.000 74.044  ? 281 GLU AAA HG2  1 
ATOM   3967  H  HG3  . GLU A  1 260 ? 70.058  19.139  23.822  1.000 74.002  ? 281 GLU AAA HG3  1 
ATOM   3968  N  N    . GLU A  1 261 ? 72.457  18.584  28.015  1.000 71.173  ? 282 GLU AAA N    1 
ATOM   3969  C  CA   . GLU A  1 261 ? 73.013  18.627  29.394  1.000 71.243  ? 282 GLU AAA CA   1 
ATOM   3970  C  C    . GLU A  1 261 ? 74.530  18.821  29.320  1.000 73.069  ? 282 GLU AAA C    1 
ATOM   3971  O  O    . GLU A  1 261 ? 75.059  19.649  30.087  1.000 79.134  ? 282 GLU AAA O    1 
ATOM   3972  C  CB   . GLU A  1 261 ? 72.666  17.365  30.191  1.000 71.351  ? 282 GLU AAA CB   1 
ATOM   3973  C  CG   . GLU A  1 261 ? 71.474  17.545  31.106  1.000 71.318  ? 282 GLU AAA CG   1 
ATOM   3974  C  CD   . GLU A  1 261 ? 71.441  18.898  31.795  1.000 71.173  ? 282 GLU AAA CD   1 
ATOM   3975  O  OE1  . GLU A  1 261 ? 72.524  19.498  31.993  1.000 71.252  ? 282 GLU AAA OE1  1 
ATOM   3976  O  OE2  . GLU A  1 261 ? 70.334  19.367  32.091  1.000 69.331  ? 282 GLU AAA OE2  1 
ATOM   3977  H  H    . GLU A  1 261 ? 71.970  17.836  27.836  1.000 71.872  ? 282 GLU AAA H    1 
ATOM   3978  H  HA   . GLU A  1 261 ? 72.626  19.407  29.843  1.000 71.600  ? 282 GLU AAA HA   1 
ATOM   3979  H  HB2  . GLU A  1 261 ? 72.480  16.635  29.567  1.000 71.236  ? 282 GLU AAA HB2  1 
ATOM   3980  H  HB3  . GLU A  1 261 ? 73.444  17.109  30.730  1.000 71.299  ? 282 GLU AAA HB3  1 
ATOM   3981  H  HG2  . GLU A  1 261 ? 70.652  17.442  30.583  1.000 71.261  ? 282 GLU AAA HG2  1 
ATOM   3982  H  HG3  . GLU A  1 261 ? 71.484  16.844  31.791  1.000 71.268  ? 282 GLU AAA HG3  1 
ATOM   3983  N  N    . ILE A  1 262 ? 75.201  18.057  28.453  1.000 72.269  ? 283 ILE AAA N    1 
ATOM   3984  C  CA   . ILE A  1 262 ? 76.682  18.099  28.238  1.000 73.119  ? 283 ILE AAA CA   1 
ATOM   3985  C  C    . ILE A  1 262 ? 77.081  19.533  27.861  1.000 73.734  ? 283 ILE AAA C    1 
ATOM   3986  O  O    . ILE A  1 262 ? 78.069  20.047  28.414  1.000 76.578  ? 283 ILE AAA O    1 
ATOM   3987  C  CB   . ILE A  1 262 ? 77.118  17.067  27.175  1.000 72.812  ? 283 ILE AAA CB   1 
ATOM   3988  C  CG1  . ILE A  1 262 ? 76.974  15.627  27.679  1.000 72.496  ? 283 ILE AAA CG1  1 
ATOM   3989  C  CG2  . ILE A  1 262 ? 78.529  17.358  26.678  1.000 73.047  ? 283 ILE AAA CG2  1 
ATOM   3990  C  CD1  . ILE A  1 262 ? 78.141  15.127  28.503  1.000 71.723  ? 283 ILE AAA CD1  1 
ATOM   3991  H  H    . ILE A  1 262 ? 74.781  17.444  27.926  1.000 72.642  ? 283 ILE AAA H    1 
ATOM   3992  H  HA   . ILE A  1 262 ? 77.118  17.872  29.077  1.000 73.009  ? 283 ILE AAA HA   1 
ATOM   3993  H  HB   . ILE A  1 262 ? 76.510  17.167  26.404  1.000 72.810  ? 283 ILE AAA HB   1 
ATOM   3994  H  HG12 . ILE A  1 262 ? 76.159  15.564  28.222  1.000 72.380  ? 283 ILE AAA HG12 1 
ATOM   3995  H  HG13 . ILE A  1 262 ? 76.863  15.035  26.905  1.000 72.378  ? 283 ILE AAA HG13 1 
ATOM   3996  H  HG21 . ILE A  1 262 ? 78.506  18.091  26.039  1.000 72.963  ? 283 ILE AAA HG21 1 
ATOM   3997  H  HG22 . ILE A  1 262 ? 78.892  16.566  26.244  1.000 72.959  ? 283 ILE AAA HG22 1 
ATOM   3998  H  HG23 . ILE A  1 262 ? 79.097  17.602  27.430  1.000 72.962  ? 283 ILE AAA HG23 1 
ATOM   3999  H  HD11 . ILE A  1 262 ? 78.857  14.835  27.912  1.000 71.950  ? 283 ILE AAA HD11 1 
ATOM   4000  H  HD12 . ILE A  1 262 ? 77.853  14.379  29.055  1.000 71.948  ? 283 ILE AAA HD12 1 
ATOM   4001  H  HD13 . ILE A  1 262 ? 78.467  15.843  29.076  1.000 71.950  ? 283 ILE AAA HD13 1 
ATOM   4002  N  N    . HIS A  1 263 ? 76.335  20.155  26.950  1.000 70.796  ? 284 HIS AAA N    1 
ATOM   4003  C  CA   . HIS A  1 263 ? 76.565  21.549  26.494  1.000 68.697  ? 284 HIS AAA CA   1 
ATOM   4004  C  C    . HIS A  1 263 ? 76.502  22.517  27.678  1.000 67.846  ? 284 HIS AAA C    1 
ATOM   4005  O  O    . HIS A  1 263 ? 77.372  23.389  27.771  1.000 63.974  ? 284 HIS AAA O    1 
ATOM   4006  C  CB   . HIS A  1 263 ? 75.542  21.956  25.436  1.000 67.958  ? 284 HIS AAA CB   1 
ATOM   4007  C  CG   . HIS A  1 263 ? 75.795  23.335  24.950  1.000 67.317  ? 284 HIS AAA CG   1 
ATOM   4008  N  ND1  . HIS A  1 263 ? 76.955  23.666  24.282  1.000 66.442  ? 284 HIS AAA ND1  1 
ATOM   4009  C  CD2  . HIS A  1 263 ? 75.087  24.473  25.086  1.000 70.530  ? 284 HIS AAA CD2  1 
ATOM   4010  C  CE1  . HIS A  1 263 ? 76.938  24.947  23.989  1.000 70.171  ? 284 HIS AAA CE1  1 
ATOM   4011  N  NE2  . HIS A  1 263 ? 75.803  25.466  24.472  1.000 74.282  ? 284 HIS AAA NE2  1 
ATOM   4012  H  H    . HIS A  1 263 ? 75.626  19.763  26.533  1.000 70.960  ? 284 HIS AAA H    1 
ATOM   4013  H  HA   . HIS A  1 263 ? 77.468  21.598  26.099  1.000 68.768  ? 284 HIS AAA HA   1 
ATOM   4014  H  HB2  . HIS A  1 263 ? 75.583  21.329  24.681  1.000 68.049  ? 284 HIS AAA HB2  1 
ATOM   4015  H  HB3  . HIS A  1 263 ? 74.640  21.911  25.822  1.000 68.025  ? 284 HIS AAA HB3  1 
ATOM   4016  H  HD1  . HIS A  1 263 ? 77.624  23.096  24.133  0.000 69.000  ? 284 HIS AAA HD1  1 
ATOM   4017  H  HD2  . HIS A  1 263 ? 74.251  24.569  25.503  1.000 70.527  ? 284 HIS AAA HD2  1 
ATOM   4018  H  HE1  . HIS A  1 263 ? 77.609  25.416  23.523  1.000 70.154  ? 284 HIS AAA HE1  1 
ATOM   4019  H  HE2  . HIS A  1 263 ? 75.575  26.291  24.389  0.000 77.620  ? 284 HIS AAA HE2  1 
ATOM   4020  N  N    . ASN A  1 264 ? 75.495  22.359  28.536  1.000 72.869  ? 285 ASN AAA N    1 
ATOM   4021  C  CA   . ASN A  1 264 ? 75.185  23.279  29.662  1.000 80.907  ? 285 ASN AAA CA   1 
ATOM   4022  C  C    . ASN A  1 264 ? 76.296  23.251  30.718  1.000 85.741  ? 285 ASN AAA C    1 
ATOM   4023  O  O    . ASN A  1 264 ? 76.401  24.241  31.462  1.000 89.678  ? 285 ASN AAA O    1 
ATOM   4024  C  CB   . ASN A  1 264 ? 73.825  22.960  30.284  1.000 83.327  ? 285 ASN AAA CB   1 
ATOM   4025  C  CG   . ASN A  1 264 ? 72.681  23.245  29.336  1.000 85.192  ? 285 ASN AAA CG   1 
ATOM   4026  O  OD1  . ASN A  1 264 ? 72.865  23.872  28.291  1.000 87.192  ? 285 ASN AAA OD1  1 
ATOM   4027  N  ND2  . ASN A  1 264 ? 71.498  22.778  29.689  1.000 87.289  ? 285 ASN AAA ND2  1 
ATOM   4028  H  H    . ASN A  1 264 ? 74.920  21.655  28.479  1.000 73.486  ? 285 ASN AAA H    1 
ATOM   4029  H  HA   . ASN A  1 264 ? 75.134  24.194  29.298  1.000 80.655  ? 285 ASN AAA HA   1 
ATOM   4030  H  HB2  . ASN A  1 264 ? 73.805  22.014  30.538  1.000 83.144  ? 285 ASN AAA HB2  1 
ATOM   4031  H  HB3  . ASN A  1 264 ? 73.712  23.496  31.095  1.000 83.173  ? 285 ASN AAA HB3  1 
ATOM   4032  H  HD21 . ASN A  1 264 ? 70.788  22.932  29.184  0.000 89.440  ? 285 ASN AAA HD21 1 
ATOM   4033  H  HD22 . ASN A  1 264 ? 71.404  22.347  30.458  0.000 89.440  ? 285 ASN AAA HD22 1 
ATOM   4034  N  N    . THR A  1 265 ? 77.064  22.166  30.831  1.000 88.307  ? 286 THR AAA N    1 
ATOM   4035  C  CA   . THR A  1 265 ? 78.274  22.113  31.700  1.000 90.615  ? 286 THR AAA CA   1 
ATOM   4036  C  C    . THR A  1 265 ? 79.289  23.126  31.167  1.000 94.667  ? 286 THR AAA C    1 
ATOM   4037  O  O    . THR A  1 265 ? 80.008  23.729  31.985  1.000 100.950 ? 286 THR AAA O    1 
ATOM   4038  C  CB   . THR A  1 265 ? 78.929  20.728  31.738  1.000 89.401  ? 286 THR AAA CB   1 
ATOM   4039  O  OG1  . THR A  1 265 ? 79.481  20.495  30.442  1.000 91.342  ? 286 THR AAA OG1  1 
ATOM   4040  C  CG2  . THR A  1 265 ? 77.969  19.624  32.120  1.000 88.387  ? 286 THR AAA CG2  1 
ATOM   4041  H  H    . THR A  1 265 ? 76.910  21.387  30.386  1.000 88.185  ? 286 THR AAA H    1 
ATOM   4042  H  HA   . THR A  1 265 ? 78.013  22.371  32.614  1.000 90.684  ? 286 THR AAA HA   1 
ATOM   4043  H  HB   . THR A  1 265 ? 79.663  20.752  32.398  1.000 89.795  ? 286 THR AAA HB   1 
ATOM   4044  H  HG1  . THR A  1 265 ? 79.859  19.726  30.426  0.000 93.490  ? 286 THR AAA HG1  1 
ATOM   4045  H  HG21 . THR A  1 265 ? 77.344  19.953  32.791  1.000 88.680  ? 286 THR AAA HG21 1 
ATOM   4046  H  HG22 . THR A  1 265 ? 78.467  18.871  32.484  1.000 88.677  ? 286 THR AAA HG22 1 
ATOM   4047  H  HG23 . THR A  1 265 ? 77.475  19.335  31.332  1.000 88.650  ? 286 THR AAA HG23 1 
ATOM   4048  N  N    . GLY A  1 266 ? 79.344  23.266  29.837  1.000 93.474  ? 287 GLY AAA N    1 
ATOM   4049  C  CA   . GLY A  1 266 ? 80.175  24.247  29.114  1.000 91.288  ? 287 GLY AAA CA   1 
ATOM   4050  C  C    . GLY A  1 266 ? 81.596  23.754  28.897  1.000 88.099  ? 287 GLY AAA C    1 
ATOM   4051  O  O    . GLY A  1 266 ? 82.383  24.503  28.294  1.000 86.065  ? 287 GLY AAA O    1 
ATOM   4052  H  H    . GLY A  1 266 ? 78.863  22.729  29.281  1.000 93.150  ? 287 GLY AAA H    1 
ATOM   4053  H  HA2  . GLY A  1 266 ? 79.758  24.438  28.237  1.000 90.964  ? 287 GLY AAA HA2  1 
ATOM   4054  H  HA3  . GLY A  1 266 ? 80.197  25.091  29.632  1.000 91.013  ? 287 GLY AAA HA3  1 
ATOM   4055  N  N    . LEU A  1 267 ? 81.902  22.532  29.340  1.000 84.691  ? 288 LEU AAA N    1 
ATOM   4056  C  CA   . LEU A  1 267 ? 83.285  22.001  29.452  1.000 82.577  ? 288 LEU AAA CA   1 
ATOM   4057  C  C    . LEU A  1 267 ? 83.626  21.094  28.262  1.000 82.745  ? 288 LEU AAA C    1 
ATOM   4058  O  O    . LEU A  1 267 ? 84.746  20.544  28.268  1.000 79.323  ? 288 LEU AAA O    1 
ATOM   4059  C  CB   . LEU A  1 267 ? 83.385  21.231  30.771  1.000 82.044  ? 288 LEU AAA CB   1 
ATOM   4060  C  CG   . LEU A  1 267 ? 83.317  22.094  32.028  1.000 79.918  ? 288 LEU AAA CG   1 
ATOM   4061  C  CD1  . LEU A  1 267 ? 83.032  21.245  33.257  1.000 80.004  ? 288 LEU AAA CD1  1 
ATOM   4062  C  CD2  . LEU A  1 267 ? 84.612  22.863  32.211  1.000 80.201  ? 288 LEU AAA CD2  1 
ATOM   4063  H  H    . LEU A  1 267 ? 81.266  21.928  29.584  1.000 84.992  ? 288 LEU AAA H    1 
ATOM   4064  H  HA   . LEU A  1 267 ? 83.914  22.758  29.463  1.000 82.904  ? 288 LEU AAA HA   1 
ATOM   4065  H  HB2  . LEU A  1 267 ? 82.660  20.576  30.801  1.000 81.659  ? 288 LEU AAA HB2  1 
ATOM   4066  H  HB3  . LEU A  1 267 ? 84.229  20.738  30.778  1.000 81.664  ? 288 LEU AAA HB3  1 
ATOM   4067  H  HG   . LEU A  1 267 ? 82.581  22.745  31.922  1.000 80.392  ? 288 LEU AAA HG   1 
ATOM   4068  H  HD11 . LEU A  1 267 ? 82.418  20.528  33.021  1.000 79.987  ? 288 LEU AAA HD11 1 
ATOM   4069  H  HD12 . LEU A  1 267 ? 82.630  21.798  33.948  1.000 80.053  ? 288 LEU AAA HD12 1 
ATOM   4070  H  HD13 . LEU A  1 267 ? 83.863  20.863  33.589  1.000 80.006  ? 288 LEU AAA HD13 1 
ATOM   4071  H  HD21 . LEU A  1 267 ? 85.366  22.253  32.136  1.000 80.123  ? 288 LEU AAA HD21 1 
ATOM   4072  H  HD22 . LEU A  1 267 ? 84.621  23.281  33.089  1.000 80.156  ? 288 LEU AAA HD22 1 
ATOM   4073  H  HD23 . LEU A  1 267 ? 84.682  23.549  31.525  1.000 80.125  ? 288 LEU AAA HD23 1 
ATOM   4074  N  N    . LEU A  1 268 ? 82.704  20.921  27.306  1.000 86.437  ? 289 LEU AAA N    1 
ATOM   4075  C  CA   . LEU A  1 268 ? 82.899  20.006  26.148  1.000 90.397  ? 289 LEU AAA CA   1 
ATOM   4076  C  C    . LEU A  1 268 ? 84.167  20.424  25.396  1.000 95.409  ? 289 LEU AAA C    1 
ATOM   4077  O  O    . LEU A  1 268 ? 84.215  21.571  24.921  1.000 96.827  ? 289 LEU AAA O    1 
ATOM   4078  C  CB   . LEU A  1 268 ? 81.679  20.044  25.222  1.000 87.596  ? 289 LEU AAA CB   1 
ATOM   4079  C  CG   . LEU A  1 268 ? 81.823  19.242  23.928  1.000 85.785  ? 289 LEU AAA CG   1 
ATOM   4080  C  CD1  . LEU A  1 268 ? 82.129  17.774  24.214  1.000 88.035  ? 289 LEU AAA CD1  1 
ATOM   4081  C  CD2  . LEU A  1 268 ? 80.563  19.356  23.084  1.000 84.112  ? 289 LEU AAA CD2  1 
ATOM   4082  H  H    . LEU A  1 268 ? 81.902  21.352  27.306  1.000 86.460  ? 289 LEU AAA H    1 
ATOM   4083  H  HA   . LEU A  1 268 ? 83.020  19.092  26.493  1.000 90.031  ? 289 LEU AAA HA   1 
ATOM   4084  H  HB2  . LEU A  1 268 ? 80.906  19.704  25.715  1.000 87.806  ? 289 LEU AAA HB2  1 
ATOM   4085  H  HB3  . LEU A  1 268 ? 81.496  20.977  24.991  1.000 87.797  ? 289 LEU AAA HB3  1 
ATOM   4086  H  HG   . LEU A  1 268 ? 82.575  19.619  23.409  1.000 86.239  ? 289 LEU AAA HG   1 
ATOM   4087  H  HD11 . LEU A  1 268 ? 83.046  17.689  24.530  1.000 87.298  ? 289 LEU AAA HD11 1 
ATOM   4088  H  HD12 . LEU A  1 268 ? 82.018  17.254  23.399  1.000 87.314  ? 289 LEU AAA HD12 1 
ATOM   4089  H  HD13 . LEU A  1 268 ? 81.520  17.442  24.896  1.000 87.320  ? 289 LEU AAA HD13 1 
ATOM   4090  H  HD21 . LEU A  1 268 ? 79.862  18.806  23.475  1.000 84.630  ? 289 LEU AAA HD21 1 
ATOM   4091  H  HD22 . LEU A  1 268 ? 80.748  19.048  22.181  1.000 84.632  ? 289 LEU AAA HD22 1 
ATOM   4092  H  HD23 . LEU A  1 268 ? 80.271  20.283  23.060  1.000 84.648  ? 289 LEU AAA HD23 1 
ATOM   4093  N  N    . SER A  1 269 ? 85.141  19.515  25.303  1.000 96.856  ? 290 SER AAA N    1 
ATOM   4094  C  CA   . SER A  1 269 ? 86.504  19.747  24.755  1.000 90.471  ? 290 SER AAA CA   1 
ATOM   4095  C  C    . SER A  1 269 ? 86.704  18.952  23.454  1.000 84.685  ? 290 SER AAA C    1 
ATOM   4096  O  O    . SER A  1 269 ? 87.496  19.396  22.601  1.000 76.906  ? 290 SER AAA O    1 
ATOM   4097  C  CB   . SER A  1 269 ? 87.529  19.387  25.801  1.000 90.783  ? 290 SER AAA CB   1 
ATOM   4098  O  OG   . SER A  1 269 ? 88.793  19.958  25.505  1.000 92.208  ? 290 SER AAA OG   1 
ATOM   4099  H  H    . SER A  1 269 ? 85.041  18.664  25.610  1.000 94.860  ? 290 SER AAA H    1 
ATOM   4100  H  HA   . SER A  1 269 ? 86.595  20.715  24.545  1.000 90.582  ? 290 SER AAA HA   1 
ATOM   4101  H  HB2  . SER A  1 269 ? 87.223  19.711  26.678  1.000 91.049  ? 290 SER AAA HB2  1 
ATOM   4102  H  HB3  . SER A  1 269 ? 87.612  18.412  25.850  1.000 91.103  ? 290 SER AAA HB3  1 
ATOM   4103  H  HG   . SER A  1 269 ? 89.338  19.733  26.110  0.000 88.370  ? 290 SER AAA HG   1 
ATOM   4104  N  N    . ALA A  1 270 ? 86.014  17.816  23.314  1.000 82.620  ? 291 ALA AAA N    1 
ATOM   4105  C  CA   . ALA A  1 270 ? 86.054  16.944  22.119  1.000 81.065  ? 291 ALA AAA CA   1 
ATOM   4106  C  C    . ALA A  1 270 ? 84.833  16.017  22.113  1.000 78.827  ? 291 ALA AAA C    1 
ATOM   4107  O  O    . ALA A  1 270 ? 84.292  15.727  23.205  1.000 71.490  ? 291 ALA AAA O    1 
ATOM   4108  C  CB   . ALA A  1 270 ? 87.343  16.162  22.102  1.000 81.507  ? 291 ALA AAA CB   1 
ATOM   4109  H  H    . ALA A  1 270 ? 85.474  17.480  23.963  1.000 82.789  ? 291 ALA AAA H    1 
ATOM   4110  H  HA   . ALA A  1 270 ? 86.016  17.514  21.319  1.000 80.989  ? 291 ALA AAA HA   1 
ATOM   4111  H  HB1  . ALA A  1 270 ? 87.354  15.570  21.331  1.000 81.361  ? 291 ALA AAA HB1  1 
ATOM   4112  H  HB2  . ALA A  1 270 ? 88.095  16.776  22.048  1.000 81.365  ? 291 ALA AAA HB2  1 
ATOM   4113  H  HB3  . ALA A  1 270 ? 87.415  15.635  22.915  1.000 81.361  ? 291 ALA AAA HB3  1 
ATOM   4114  N  N    . LEU A  1 271 ? 84.416  15.585  20.920  1.000 79.294  ? 292 LEU AAA N    1 
ATOM   4115  C  CA   . LEU A  1 271 ? 83.269  14.662  20.721  1.000 80.879  ? 292 LEU AAA CA   1 
ATOM   4116  C  C    . LEU A  1 271 ? 83.605  13.654  19.620  1.000 79.885  ? 292 LEU AAA C    1 
ATOM   4117  O  O    . LEU A  1 271 ? 84.229  14.054  18.615  1.000 81.088  ? 292 LEU AAA O    1 
ATOM   4118  C  CB   . LEU A  1 271 ? 82.021  15.469  20.358  1.000 83.612  ? 292 LEU AAA CB   1 
ATOM   4119  C  CG   . LEU A  1 271 ? 80.742  14.648  20.182  1.000 85.634  ? 292 LEU AAA CG   1 
ATOM   4120  C  CD1  . LEU A  1 271 ? 79.513  15.465  20.553  1.000 87.907  ? 292 LEU AAA CD1  1 
ATOM   4121  C  CD2  . LEU A  1 271 ? 80.603  14.129  18.760  1.000 86.187  ? 292 LEU AAA CD2  1 
ATOM   4122  H  H    . LEU A  1 271 ? 84.819  15.838  20.143  1.000 79.559  ? 292 LEU AAA H    1 
ATOM   4123  H  HA   . LEU A  1 271 ? 83.113  14.178  21.559  1.000 80.873  ? 292 LEU AAA HA   1 
ATOM   4124  H  HB2  . LEU A  1 271 ? 81.872  16.135  21.059  1.000 83.439  ? 292 LEU AAA HB2  1 
ATOM   4125  H  HB3  . LEU A  1 271 ? 82.198  15.951  19.526  1.000 83.429  ? 292 LEU AAA HB3  1 
ATOM   4126  H  HG   . LEU A  1 271 ? 80.789  13.870  20.791  1.000 85.770  ? 292 LEU AAA HG   1 
ATOM   4127  H  HD11 . LEU A  1 271 ? 79.630  15.846  21.440  1.000 87.176  ? 292 LEU AAA HD11 1 
ATOM   4128  H  HD12 . LEU A  1 271 ? 78.727  14.891  20.549  1.000 87.187  ? 292 LEU AAA HD12 1 
ATOM   4129  H  HD13 . LEU A  1 271 ? 79.392  16.182  19.906  1.000 87.185  ? 292 LEU AAA HD13 1 
ATOM   4130  H  HD21 . LEU A  1 271 ? 80.379  14.867  18.167  1.000 85.995  ? 292 LEU AAA HD21 1 
ATOM   4131  H  HD22 . LEU A  1 271 ? 79.896  13.462  18.726  1.000 85.993  ? 292 LEU AAA HD22 1 
ATOM   4132  H  HD23 . LEU A  1 271 ? 81.439  13.727  18.473  1.000 85.952  ? 292 LEU AAA HD23 1 
ATOM   4133  N  N    . ASP A  1 272 ? 83.193  12.397  19.821  1.000 79.002  ? 293 ASP AAA N    1 
ATOM   4134  C  CA   . ASP A  1 272 ? 83.262  11.302  18.816  1.000 76.544  ? 293 ASP AAA CA   1 
ATOM   4135  C  C    . ASP A  1 272 ? 81.833  10.864  18.484  1.000 72.878  ? 293 ASP AAA C    1 
ATOM   4136  O  O    . ASP A  1 272 ? 81.049  10.675  19.424  1.000 66.750  ? 293 ASP AAA O    1 
ATOM   4137  C  CB   . ASP A  1 272 ? 84.066  10.093  19.308  1.000 75.623  ? 293 ASP AAA CB   1 
ATOM   4138  C  CG   . ASP A  1 272 ? 85.351  10.411  20.058  1.000 74.438  ? 293 ASP AAA CG   1 
ATOM   4139  O  OD1  . ASP A  1 272 ? 86.102  11.319  19.616  1.000 65.410  ? 293 ASP AAA OD1  1 
ATOM   4140  O  OD2  . ASP A  1 272 ? 85.605  9.720   21.069  1.000 76.807  ? 293 ASP AAA OD2  1 
ATOM   4141  H  H    . ASP A  1 272 ? 82.832  12.129  20.614  1.000 78.627  ? 293 ASP AAA H    1 
ATOM   4142  H  HA   . ASP A  1 272 ? 83.687  11.651  18.001  1.000 76.101  ? 293 ASP AAA HA   1 
ATOM   4143  H  HB2  . ASP A  1 272 ? 83.497  9.558   19.899  1.000 75.558  ? 293 ASP AAA HB2  1 
ATOM   4144  H  HB3  . ASP A  1 272 ? 84.299  9.541   18.534  1.000 75.549  ? 293 ASP AAA HB3  1 
ATOM   4145  N  N    . LEU A  1 273 ? 81.522  10.718  17.196  1.000 73.530  ? 294 LEU AAA N    1 
ATOM   4146  C  CA   . LEU A  1 273 ? 80.213  10.230  16.691  1.000 75.431  ? 294 LEU AAA CA   1 
ATOM   4147  C  C    . LEU A  1 273 ? 80.482  9.043   15.764  1.000 78.752  ? 294 LEU AAA C    1 
ATOM   4148  O  O    . LEU A  1 273 ? 80.951  9.281   14.642  1.000 84.391  ? 294 LEU AAA O    1 
ATOM   4149  C  CB   . LEU A  1 273 ? 79.520  11.385  15.962  1.000 75.810  ? 294 LEU AAA CB   1 
ATOM   4150  C  CG   . LEU A  1 273 ? 78.003  11.272  15.831  1.000 77.297  ? 294 LEU AAA CG   1 
ATOM   4151  C  CD1  . LEU A  1 273 ? 77.626  10.014  15.067  1.000 78.389  ? 294 LEU AAA CD1  1 
ATOM   4152  C  CD2  . LEU A  1 273 ? 77.323  11.288  17.193  1.000 77.737  ? 294 LEU AAA CD2  1 
ATOM   4153  H  H    . LEU A  1 273 ? 82.111  10.916  16.530  1.000 73.835  ? 294 LEU AAA H    1 
ATOM   4154  H  HA   . LEU A  1 273 ? 79.666  9.933   17.450  1.000 75.746  ? 294 LEU AAA HA   1 
ATOM   4155  H  HB2  . LEU A  1 273 ? 79.726  12.214  16.438  1.000 76.060  ? 294 LEU AAA HB2  1 
ATOM   4156  H  HB3  . LEU A  1 273 ? 79.902  11.461  15.065  1.000 76.079  ? 294 LEU AAA HB3  1 
ATOM   4157  H  HG   . LEU A  1 273 ? 77.680  12.053  15.316  1.000 77.294  ? 294 LEU AAA HG   1 
ATOM   4158  H  HD11 . LEU A  1 273 ? 78.181  9.939   14.272  1.000 78.033  ? 294 LEU AAA HD11 1 
ATOM   4159  H  HD12 . LEU A  1 273 ? 76.691  10.061  14.806  1.000 77.979  ? 294 LEU AAA HD12 1 
ATOM   4160  H  HD13 . LEU A  1 273 ? 77.763  9.235   15.633  1.000 78.023  ? 294 LEU AAA HD13 1 
ATOM   4161  H  HD21 . LEU A  1 273 ? 77.389  10.407  17.601  1.000 77.586  ? 294 LEU AAA HD21 1 
ATOM   4162  H  HD22 . LEU A  1 273 ? 76.385  11.524  17.085  1.000 77.587  ? 294 LEU AAA HD22 1 
ATOM   4163  H  HD23 . LEU A  1 273 ? 77.757  11.943  17.766  1.000 77.581  ? 294 LEU AAA HD23 1 
ATOM   4164  N  N    . VAL A  1 274 ? 80.219  7.810   16.209  1.000 82.042  ? 295 VAL AAA N    1 
ATOM   4165  C  CA   . VAL A  1 274 ? 80.755  6.589   15.533  1.000 83.659  ? 295 VAL AAA CA   1 
ATOM   4166  C  C    . VAL A  1 274 ? 79.695  5.483   15.433  1.000 78.690  ? 295 VAL AAA C    1 
ATOM   4167  O  O    . VAL A  1 274 ? 78.610  5.628   16.023  1.000 64.656  ? 295 VAL AAA O    1 
ATOM   4168  C  CB   . VAL A  1 274 ? 82.028  6.075   16.239  1.000 89.950  ? 295 VAL AAA CB   1 
ATOM   4169  C  CG1  . VAL A  1 274 ? 83.193  7.058   16.135  1.000 93.072  ? 295 VAL AAA CG1  1 
ATOM   4170  C  CG2  . VAL A  1 274 ? 81.758  5.701   17.687  1.000 89.171  ? 295 VAL AAA CG2  1 
ATOM   4171  H  H    . VAL A  1 274 ? 79.700  7.639   16.937  1.000 81.619  ? 295 VAL AAA H    1 
ATOM   4172  H  HA   . VAL A  1 274 ? 81.002  6.838   14.624  1.000 83.532  ? 295 VAL AAA HA   1 
ATOM   4173  H  HB   . VAL A  1 274 ? 82.304  5.249   15.773  1.000 89.045  ? 295 VAL AAA HB   1 
ATOM   4174  H  HG11 . VAL A  1 274 ? 83.047  7.661   15.387  1.000 91.904  ? 295 VAL AAA HG11 1 
ATOM   4175  H  HG12 . VAL A  1 274 ? 84.020  6.565   15.999  1.000 91.945  ? 295 VAL AAA HG12 1 
ATOM   4176  H  HG13 . VAL A  1 274 ? 83.257  7.575   16.957  1.000 92.021  ? 295 VAL AAA HG13 1 
ATOM   4177  H  HG21 . VAL A  1 274 ? 81.292  6.430   18.131  1.000 89.340  ? 295 VAL AAA HG21 1 
ATOM   4178  H  HG22 . VAL A  1 274 ? 82.602  5.534   18.141  1.000 89.321  ? 295 VAL AAA HG22 1 
ATOM   4179  H  HG23 . VAL A  1 274 ? 81.209  4.898   17.720  1.000 89.337  ? 295 VAL AAA HG23 1 
ATOM   4180  N  N    . GLU A  1 275 ? 80.057  4.418   14.703  1.000 83.253  ? 296 GLU AAA N    1 
ATOM   4181  C  CA   . GLU A  1 275 ? 79.294  3.165   14.426  1.000 83.755  ? 296 GLU AAA CA   1 
ATOM   4182  C  C    . GLU A  1 275 ? 78.166  3.474   13.427  1.000 81.307  ? 296 GLU AAA C    1 
ATOM   4183  O  O    . GLU A  1 275 ? 77.250  2.651   13.319  1.000 84.023  ? 296 GLU AAA O    1 
ATOM   4184  C  CB   . GLU A  1 275 ? 78.793  2.485   15.713  1.000 83.170  ? 296 GLU AAA CB   1 
ATOM   4185  C  CG   . GLU A  1 275 ? 79.910  2.128   16.690  1.000 81.514  ? 296 GLU AAA CG   1 
ATOM   4186  C  CD   . GLU A  1 275 ? 80.649  0.836   16.426  1.000 81.273  ? 296 GLU AAA CD   1 
ATOM   4187  O  OE1  . GLU A  1 275 ? 79.973  -0.186  16.268  1.000 86.405  ? 296 GLU AAA OE1  1 
ATOM   4188  O  OE2  . GLU A  1 275 ? 81.909  0.847   16.398  1.000 78.156  ? 296 GLU AAA OE2  1 
ATOM   4189  H  H    . GLU A  1 275 ? 80.865  4.403   14.284  1.000 82.302  ? 296 GLU AAA H    1 
ATOM   4190  H  HA   . GLU A  1 275 ? 79.914  2.541   13.985  1.000 83.069  ? 296 GLU AAA HA   1 
ATOM   4191  H  HB2  . GLU A  1 275 ? 78.159  3.084   16.153  1.000 82.912  ? 296 GLU AAA HB2  1 
ATOM   4192  H  HB3  . GLU A  1 275 ? 78.312  1.667   15.468  1.000 82.914  ? 296 GLU AAA HB3  1 
ATOM   4193  H  HG2  . GLU A  1 275 ? 80.564  2.857   16.700  1.000 81.864  ? 296 GLU AAA HG2  1 
ATOM   4194  H  HG3  . GLU A  1 275 ? 79.534  2.067   17.578  1.000 81.933  ? 296 GLU AAA HG3  1 
ATOM   4195  N  N    . VAL A  1 276 ? 78.254  4.580   12.672  1.000 77.005  ? 297 VAL AAA N    1 
ATOM   4196  C  CA   . VAL A  1 276 ? 77.157  5.054   11.779  1.000 77.664  ? 297 VAL AAA CA   1 
ATOM   4197  C  C    . VAL A  1 276 ? 77.431  4.595   10.347  1.000 74.732  ? 297 VAL AAA C    1 
ATOM   4198  O  O    . VAL A  1 276 ? 77.003  5.296   9.435   1.000 72.196  ? 297 VAL AAA O    1 
ATOM   4199  C  CB   . VAL A  1 276 ? 76.969  6.586   11.828  1.000 80.112  ? 297 VAL AAA CB   1 
ATOM   4200  C  CG1  . VAL A  1 276 ? 75.667  7.019   11.169  1.000 79.708  ? 297 VAL AAA CG1  1 
ATOM   4201  C  CG2  . VAL A  1 276 ? 77.013  7.134   13.246  1.000 83.517  ? 297 VAL AAA CG2  1 
ATOM   4202  H  H    . VAL A  1 276 ? 78.997  5.104   12.645  1.000 78.170  ? 297 VAL AAA H    1 
ATOM   4203  H  HA   . VAL A  1 276 ? 76.328  4.638   12.073  1.000 77.420  ? 297 VAL AAA HA   1 
ATOM   4204  H  HB   . VAL A  1 276 ? 77.716  6.995   11.323  1.000 80.164  ? 297 VAL AAA HB   1 
ATOM   4205  H  HG11 . VAL A  1 276 ? 75.842  7.294   10.253  1.000 79.802  ? 297 VAL AAA HG11 1 
ATOM   4206  H  HG12 . VAL A  1 276 ? 75.283  7.766   11.660  1.000 79.828  ? 297 VAL AAA HG12 1 
ATOM   4207  H  HG13 . VAL A  1 276 ? 75.038  6.277   11.169  1.000 79.808  ? 297 VAL AAA HG13 1 
ATOM   4208  H  HG21 . VAL A  1 276 ? 76.109  7.245   13.577  1.000 82.205  ? 297 VAL AAA HG21 1 
ATOM   4209  H  HG22 . VAL A  1 276 ? 77.463  7.996   13.243  1.000 82.346  ? 297 VAL AAA HG22 1 
ATOM   4210  H  HG23 . VAL A  1 276 ? 77.497  6.519   13.822  1.000 82.266  ? 297 VAL AAA HG23 1 
ATOM   4211  N  N    . ASN A  1 277 ? 78.062  3.442   10.129  1.000 76.663  ? 298 ASN AAA N    1 
ATOM   4212  C  CA   . ASN A  1 277 ? 78.229  2.835   8.777   1.000 81.948  ? 298 ASN AAA CA   1 
ATOM   4213  C  C    . ASN A  1 277 ? 76.861  2.605   8.127   1.000 80.440  ? 298 ASN AAA C    1 
ATOM   4214  O  O    . ASN A  1 277 ? 76.074  1.816   8.641   1.000 75.589  ? 298 ASN AAA O    1 
ATOM   4215  C  CB   . ASN A  1 277 ? 79.032  1.533   8.827   1.000 85.231  ? 298 ASN AAA CB   1 
ATOM   4216  C  CG   . ASN A  1 277 ? 78.521  0.450   7.899   1.000 84.385  ? 298 ASN AAA CG   1 
ATOM   4217  O  OD1  . ASN A  1 277 ? 78.279  -0.666  8.338   1.000 84.466  ? 298 ASN AAA OD1  1 
ATOM   4218  N  ND2  . ASN A  1 277 ? 78.311  0.780   6.639   1.000 79.842  ? 298 ASN AAA ND2  1 
ATOM   4219  H  H    . ASN A  1 277 ? 78.433  2.951   10.798  1.000 77.450  ? 298 ASN AAA H    1 
ATOM   4220  H  HA   . ASN A  1 277 ? 78.739  3.469   8.224   1.000 81.233  ? 298 ASN AAA HA   1 
ATOM   4221  H  HB2  . ASN A  1 277 ? 79.954  1.729   8.594   1.000 84.432  ? 298 ASN AAA HB2  1 
ATOM   4222  H  HB3  . ASN A  1 277 ? 79.022  1.191   9.744   1.000 84.242  ? 298 ASN AAA HB3  1 
ATOM   4223  H  HD21 . ASN A  1 277 ? 78.010  0.177   6.100   0.000 79.270  ? 298 ASN AAA HD21 1 
ATOM   4224  H  HD22 . ASN A  1 277 ? 78.472  1.613   6.360   0.000 79.270  ? 298 ASN AAA HD22 1 
ATOM   4225  N  N    . PRO A  1 278 ? 76.543  3.325   7.020   1.000 81.848  ? 299 PRO AAA N    1 
ATOM   4226  C  CA   . PRO A  1 278 ? 75.216  3.319   6.409   1.000 84.120  ? 299 PRO AAA CA   1 
ATOM   4227  C  C    . PRO A  1 278 ? 74.941  2.285   5.308   1.000 87.563  ? 299 PRO AAA C    1 
ATOM   4228  O  O    . PRO A  1 278 ? 73.806  2.179   4.922   1.000 89.729  ? 299 PRO AAA O    1 
ATOM   4229  C  CB   . PRO A  1 278 ? 75.152  4.701   5.742   1.000 82.548  ? 299 PRO AAA CB   1 
ATOM   4230  C  CG   . PRO A  1 278 ? 76.570  4.943   5.294   1.000 81.205  ? 299 PRO AAA CG   1 
ATOM   4231  C  CD   . PRO A  1 278 ? 77.429  4.294   6.357   1.000 82.106  ? 299 PRO AAA CD   1 
ATOM   4232  H  HA   . PRO A  1 278 ? 74.526  3.261   7.115   1.000 83.974  ? 299 PRO AAA HA   1 
ATOM   4233  H  HB2  . PRO A  1 278 ? 74.538  4.700   4.977   1.000 82.609  ? 299 PRO AAA HB2  1 
ATOM   4234  H  HB3  . PRO A  1 278 ? 74.865  5.388   6.381   1.000 82.590  ? 299 PRO AAA HB3  1 
ATOM   4235  H  HG2  . PRO A  1 278 ? 76.732  4.535   4.419   1.000 81.721  ? 299 PRO AAA HG2  1 
ATOM   4236  H  HG3  . PRO A  1 278 ? 76.757  5.902   5.236   1.000 81.721  ? 299 PRO AAA HG3  1 
ATOM   4237  H  HD2  . PRO A  1 278 ? 78.194  3.843   5.955   1.000 81.885  ? 299 PRO AAA HD2  1 
ATOM   4238  H  HD3  . PRO A  1 278 ? 77.754  4.959   6.990   1.000 81.814  ? 299 PRO AAA HD3  1 
ATOM   4239  N  N    . GLN A  1 279 ? 75.953  1.562   4.823   1.000 91.962  ? 300 GLN AAA N    1 
ATOM   4240  C  CA   . GLN A  1 279 ? 75.745  0.382   3.925   1.000 100.814 ? 300 GLN AAA CA   1 
ATOM   4241  C  C    . GLN A  1 279 ? 74.745  -0.589  4.586   1.000 106.763 ? 300 GLN AAA C    1 
ATOM   4242  O  O    . GLN A  1 279 ? 73.931  -1.204  3.864   1.000 106.735 ? 300 GLN AAA O    1 
ATOM   4243  C  CB   . GLN A  1 279 ? 77.066  -0.330  3.617   1.000 104.508 ? 300 GLN AAA CB   1 
ATOM   4244  C  CG   . GLN A  1 279 ? 78.092  0.505   2.852   1.000 106.811 ? 300 GLN AAA CG   1 
ATOM   4245  C  CD   . GLN A  1 279 ? 77.654  1.012   1.499   1.000 111.475 ? 300 GLN AAA CD   1 
ATOM   4246  O  OE1  . GLN A  1 279 ? 77.095  0.283   0.682   1.000 117.297 ? 300 GLN AAA OE1  1 
ATOM   4247  N  NE2  . GLN A  1 279 ? 77.915  2.285   1.251   1.000 115.159 ? 300 GLN AAA NE2  1 
ATOM   4248  H  H    . GLN A  1 279 ? 76.823  1.756   4.992   1.000 92.920  ? 300 GLN AAA H    1 
ATOM   4249  H  HA   . GLN A  1 279 ? 75.354  0.704   3.080   1.000 100.852 ? 300 GLN AAA HA   1 
ATOM   4250  H  HB2  . GLN A  1 279 ? 77.464  -0.618  4.465   1.000 104.106 ? 300 GLN AAA HB2  1 
ATOM   4251  H  HB3  . GLN A  1 279 ? 76.865  -1.136  3.097   1.000 104.150 ? 300 GLN AAA HB3  1 
ATOM   4252  H  HG2  . GLN A  1 279 ? 78.340  1.276   3.404   1.000 107.308 ? 300 GLN AAA HG2  1 
ATOM   4253  H  HG3  . GLN A  1 279 ? 78.902  -0.035  2.730   1.000 107.329 ? 300 GLN AAA HG3  1 
ATOM   4254  H  HE21 . GLN A  1 279 ? 77.612  2.586   0.417   0.000 117.950 ? 300 GLN AAA HE21 1 
ATOM   4255  H  HE22 . GLN A  1 279 ? 78.245  2.769   1.799   0.000 117.950 ? 300 GLN AAA HE22 1 
ATOM   4256  N  N    . LEU A  1 280 ? 74.802  -0.692  5.922   1.000 109.382 ? 301 LEU AAA N    1 
ATOM   4257  C  CA   . LEU A  1 280 ? 73.905  -1.473  6.821   1.000 106.658 ? 301 LEU AAA CA   1 
ATOM   4258  C  C    . LEU A  1 280 ? 72.428  -1.151  6.576   1.000 112.819 ? 301 LEU AAA C    1 
ATOM   4259  O  O    . LEU A  1 280 ? 71.603  -2.050  6.794   1.000 116.035 ? 301 LEU AAA O    1 
ATOM   4260  C  CB   . LEU A  1 280 ? 74.273  -1.158  8.280   1.000 102.678 ? 301 LEU AAA CB   1 
ATOM   4261  C  CG   . LEU A  1 280 ? 75.168  -2.179  8.980   1.000 100.252 ? 301 LEU AAA CG   1 
ATOM   4262  C  CD1  . LEU A  1 280 ? 74.331  -3.213  9.722   1.000 102.637 ? 301 LEU AAA CD1  1 
ATOM   4263  C  CD2  . LEU A  1 280 ? 76.113  -2.861  8.001   1.000 99.802  ? 301 LEU AAA CD2  1 
ATOM   4264  H  H    . LEU A  1 280 ? 75.464  -0.276  6.388   1.000 107.949 ? 301 LEU AAA H    1 
ATOM   4265  H  HA   . LEU A  1 280 ? 74.046  -2.429  6.643   1.000 107.500 ? 301 LEU AAA HA   1 
ATOM   4266  H  HB2  . LEU A  1 280 ? 74.719  -0.289  8.305   1.000 102.979 ? 301 LEU AAA HB2  1 
ATOM   4267  H  HB3  . LEU A  1 280 ? 73.444  -1.072  8.792   1.000 103.022 ? 301 LEU AAA HB3  1 
ATOM   4268  H  HG   . LEU A  1 280 ? 75.717  -1.696  9.646   1.000 101.022 ? 301 LEU AAA HG   1 
ATOM   4269  H  HD11 . LEU A  1 280 ? 73.599  -2.771  10.184  1.000 101.800 ? 301 LEU AAA HD11 1 
ATOM   4270  H  HD12 . LEU A  1 280 ? 74.887  -3.680  10.368  1.000 101.803 ? 301 LEU AAA HD12 1 
ATOM   4271  H  HD13 . LEU A  1 280 ? 73.969  -3.854  9.086   1.000 101.850 ? 301 LEU AAA HD13 1 
ATOM   4272  H  HD21 . LEU A  1 280 ? 75.652  -3.593  7.555   1.000 99.979  ? 301 LEU AAA HD21 1 
ATOM   4273  H  HD22 . LEU A  1 280 ? 76.880  -3.214  8.485   1.000 99.946  ? 301 LEU AAA HD22 1 
ATOM   4274  H  HD23 . LEU A  1 280 ? 76.419  -2.219  7.338   1.000 99.962  ? 301 LEU AAA HD23 1 
ATOM   4275  N  N    . ALA A  1 281 ? 72.105  0.084   6.193   1.000 119.131 ? 302 ALA AAA N    1 
ATOM   4276  C  CA   . ALA A  1 281 ? 70.732  0.537   5.878   1.000 124.625 ? 302 ALA AAA CA   1 
ATOM   4277  C  C    . ALA A  1 281 ? 70.163  -0.270  4.706   1.000 127.419 ? 302 ALA AAA C    1 
ATOM   4278  O  O    . ALA A  1 281 ? 70.933  -0.601  3.769   1.000 124.323 ? 302 ALA AAA O    1 
ATOM   4279  C  CB   . ALA A  1 281 ? 70.733  2.010   5.557   1.000 129.796 ? 302 ALA AAA CB   1 
ATOM   4280  H  H    . ALA A  1 281 ? 72.715  0.753   6.109   1.000 118.797 ? 302 ALA AAA H    1 
ATOM   4281  H  HA   . ALA A  1 281 ? 70.165  0.385   6.669   1.000 125.021 ? 302 ALA AAA HA   1 
ATOM   4282  H  HB1  . ALA A  1 281 ? 69.819  2.319   5.446   1.000 127.960 ? 302 ALA AAA HB1  1 
ATOM   4283  H  HB2  . ALA A  1 281 ? 71.155  2.502   6.281   1.000 127.928 ? 302 ALA AAA HB2  1 
ATOM   4284  H  HB3  . ALA A  1 281 ? 71.226  2.162   4.733   1.000 127.999 ? 302 ALA AAA HB3  1 
ATOM   4285  N  N    . THR A  1 282 ? 68.862  -0.571  4.780   1.000 129.918 ? 303 THR AAA N    1 
ATOM   4286  C  CA   . THR A  1 282 ? 68.079  -1.284  3.739   1.000 128.617 ? 303 THR AAA CA   1 
ATOM   4287  C  C    . THR A  1 282 ? 67.709  -0.307  2.619   1.000 125.360 ? 303 THR AAA C    1 
ATOM   4288  O  O    . THR A  1 282 ? 67.609  -0.759  1.462   1.000 122.389 ? 303 THR AAA O    1 
ATOM   4289  C  CB   . THR A  1 282 ? 66.826  -1.935  4.341   1.000 129.833 ? 303 THR AAA CB   1 
ATOM   4290  O  OG1  . THR A  1 282 ? 65.968  -0.910  4.843   1.000 128.132 ? 303 THR AAA OG1  1 
ATOM   4291  C  CG2  . THR A  1 282 ? 67.146  -2.913  5.450   1.000 130.863 ? 303 THR AAA CG2  1 
ATOM   4292  H  H    . THR A  1 282 ? 68.349  -0.342  5.497   1.000 129.003 ? 303 THR AAA H    1 
ATOM   4293  H  HA   . THR A  1 282 ? 68.649  -1.993  3.361   1.000 128.453 ? 303 THR AAA HA   1 
ATOM   4294  H  HB   . THR A  1 282 ? 66.354  -2.418  3.621   1.000 129.464 ? 303 THR AAA HB   1 
ATOM   4295  H  HG1  . THR A  1 282 ? 65.300  -1.307  5.200   0.000 127.230 ? 303 THR AAA HG1  1 
ATOM   4296  H  HG21 . THR A  1 282 ? 67.824  -3.542  5.144   1.000 130.534 ? 303 THR AAA HG21 1 
ATOM   4297  H  HG22 . THR A  1 282 ? 66.340  -3.400  5.698   1.000 130.534 ? 303 THR AAA HG22 1 
ATOM   4298  H  HG23 . THR A  1 282 ? 67.481  -2.428  6.226   1.000 130.531 ? 303 THR AAA HG23 1 
ATOM   4299  N  N    . SER A  1 283 ? 67.530  0.977   2.952   1.000 129.170 ? 304 SER AAA N    1 
ATOM   4300  C  CA   . SER A  1 283 ? 67.012  2.036   2.044   1.000 135.388 ? 304 SER AAA CA   1 
ATOM   4301  C  C    . SER A  1 283 ? 67.779  3.348   2.232   1.000 135.748 ? 304 SER AAA C    1 
ATOM   4302  O  O    . SER A  1 283 ? 68.447  3.519   3.274   1.000 132.154 ? 304 SER AAA O    1 
ATOM   4303  C  CB   . SER A  1 283 ? 65.544  2.265   2.279   1.000 139.070 ? 304 SER AAA CB   1 
ATOM   4304  O  OG   . SER A  1 283 ? 65.349  3.061   3.438   1.000 139.711 ? 304 SER AAA OG   1 
ATOM   4305  H  H    . SER A  1 283 ? 67.710  1.301   3.783   1.000 129.635 ? 304 SER AAA H    1 
ATOM   4306  H  HA   . SER A  1 283 ? 67.139  1.732   1.106   1.000 134.887 ? 304 SER AAA HA   1 
ATOM   4307  H  HB2  . SER A  1 283 ? 65.153  2.718   1.498   1.000 138.337 ? 304 SER AAA HB2  1 
ATOM   4308  H  HB3  . SER A  1 283 ? 65.091  1.399   2.392   1.000 138.337 ? 304 SER AAA HB3  1 
ATOM   4309  H  HG   . SER A  1 283 ? 64.536  3.144   3.559   0.000 138.510 ? 304 SER AAA HG   1 
ATOM   4310  N  N    . GLU A  1 284 ? 67.627  4.258   1.267   1.000 139.598 ? 305 GLU AAA N    1 
ATOM   4311  C  CA   . GLU A  1 284 ? 68.179  5.637   1.292   1.000 141.646 ? 305 GLU AAA CA   1 
ATOM   4312  C  C    . GLU A  1 284 ? 67.738  6.328   2.588   1.000 140.882 ? 305 GLU AAA C    1 
ATOM   4313  O  O    . GLU A  1 284 ? 68.611  6.908   3.276   1.000 148.885 ? 305 GLU AAA O    1 
ATOM   4314  C  CB   . GLU A  1 284 ? 67.700  6.419   0.065   1.000 145.193 ? 305 GLU AAA CB   1 
ATOM   4315  C  CG   . GLU A  1 284 ? 68.410  7.748   -0.128  1.000 149.988 ? 305 GLU AAA CG   1 
ATOM   4316  C  CD   . GLU A  1 284 ? 69.883  7.595   -0.458  1.000 153.102 ? 305 GLU AAA CD   1 
ATOM   4317  O  OE1  . GLU A  1 284 ? 70.187  6.903   -1.447  1.000 153.219 ? 305 GLU AAA OE1  1 
ATOM   4318  O  OE2  . GLU A  1 284 ? 70.716  8.122   0.301   1.000 155.787 ? 305 GLU AAA OE2  1 
ATOM   4319  H  H    . GLU A  1 284 ? 67.155  4.075   0.509   1.000 139.177 ? 305 GLU AAA H    1 
ATOM   4320  H  HA   . GLU A  1 284 ? 69.162  5.581   1.278   1.000 141.801 ? 305 GLU AAA HA   1 
ATOM   4321  H  HB2  . GLU A  1 284 ? 67.838  5.866   -0.733  1.000 145.445 ? 305 GLU AAA HB2  1 
ATOM   4322  H  HB3  . GLU A  1 284 ? 66.738  6.583   0.154   1.000 145.440 ? 305 GLU AAA HB3  1 
ATOM   4323  H  HG2  . GLU A  1 284 ? 67.975  8.242   -0.855  1.000 149.555 ? 305 GLU AAA HG2  1 
ATOM   4324  H  HG3  . GLU A  1 284 ? 68.324  8.283   0.690   1.000 149.554 ? 305 GLU AAA HG3  1 
ATOM   4325  N  N    . GLU A  1 285 ? 66.437  6.248   2.907   1.000 134.041 ? 306 GLU AAA N    1 
ATOM   4326  C  CA   . GLU A  1 285 ? 65.819  6.952   4.063   1.000 129.791 ? 306 GLU AAA CA   1 
ATOM   4327  C  C    . GLU A  1 285 ? 66.447  6.447   5.362   1.000 122.818 ? 306 GLU AAA C    1 
ATOM   4328  O  O    . GLU A  1 285 ? 66.776  7.301   6.198   1.000 125.077 ? 306 GLU AAA O    1 
ATOM   4329  C  CB   . GLU A  1 285 ? 64.300  6.773   4.134   1.000 131.402 ? 306 GLU AAA CB   1 
ATOM   4330  C  CG   . GLU A  1 285 ? 63.660  7.641   5.212   1.000 134.428 ? 306 GLU AAA CG   1 
ATOM   4331  C  CD   . GLU A  1 285 ? 63.179  6.950   6.483   1.000 135.937 ? 306 GLU AAA CD   1 
ATOM   4332  O  OE1  . GLU A  1 285 ? 63.330  7.541   7.576   1.000 129.854 ? 306 GLU AAA OE1  1 
ATOM   4333  O  OE2  . GLU A  1 285 ? 62.639  5.833   6.378   1.000 143.432 ? 306 GLU AAA OE2  1 
ATOM   4334  H  H    . GLU A  1 285 ? 65.845  5.752   2.424   1.000 134.609 ? 306 GLU AAA H    1 
ATOM   4335  H  HA   . GLU A  1 285 ? 66.017  7.913   3.974   1.000 129.521 ? 306 GLU AAA HA   1 
ATOM   4336  H  HB2  . GLU A  1 285 ? 63.913  7.004   3.264   1.000 131.719 ? 306 GLU AAA HB2  1 
ATOM   4337  H  HB3  . GLU A  1 285 ? 64.101  5.831   4.315   1.000 131.730 ? 306 GLU AAA HB3  1 
ATOM   4338  H  HG2  . GLU A  1 285 ? 64.303  8.334   5.474   1.000 134.004 ? 306 GLU AAA HG2  1 
ATOM   4339  H  HG3  . GLU A  1 285 ? 62.891  8.103   4.816   1.000 134.043 ? 306 GLU AAA HG3  1 
ATOM   4340  N  N    . GLU A  1 286 ? 66.584  5.125   5.531   1.000 114.076 ? 307 GLU AAA N    1 
ATOM   4341  C  CA   . GLU A  1 286 ? 67.238  4.516   6.721   1.000 108.978 ? 307 GLU AAA CA   1 
ATOM   4342  C  C    . GLU A  1 286 ? 68.616  5.164   6.906   1.000 106.543 ? 307 GLU AAA C    1 
ATOM   4343  O  O    . GLU A  1 286 ? 68.910  5.606   8.033   1.000 111.986 ? 307 GLU AAA O    1 
ATOM   4344  C  CB   . GLU A  1 286 ? 67.367  2.995   6.589   1.000 107.355 ? 307 GLU AAA CB   1 
ATOM   4345  C  CG   . GLU A  1 286 ? 66.189  2.213   7.144   1.000 108.790 ? 307 GLU AAA CG   1 
ATOM   4346  C  CD   . GLU A  1 286 ? 66.518  0.814   7.656   1.000 109.552 ? 307 GLU AAA CD   1 
ATOM   4347  O  OE1  . GLU A  1 286 ? 67.683  0.379   7.523   1.000 104.935 ? 307 GLU AAA OE1  1 
ATOM   4348  O  OE2  . GLU A  1 286 ? 65.603  0.153   8.192   1.000 110.348 ? 307 GLU AAA OE2  1 
ATOM   4349  H  H    . GLU A  1 286 ? 66.274  4.519   4.927   1.000 114.827 ? 307 GLU AAA H    1 
ATOM   4350  H  HA   . GLU A  1 286 ? 66.688  4.719   7.511   1.000 109.110 ? 307 GLU AAA HA   1 
ATOM   4351  H  HB2  . GLU A  1 286 ? 67.476  2.772   5.642   1.000 108.214 ? 307 GLU AAA HB2  1 
ATOM   4352  H  HB3  . GLU A  1 286 ? 68.180  2.714   7.057   1.000 108.127 ? 307 GLU AAA HB3  1 
ATOM   4353  H  HG2  . GLU A  1 286 ? 65.789  2.722   7.880   1.000 108.623 ? 307 GLU AAA HG2  1 
ATOM   4354  H  HG3  . GLU A  1 286 ? 65.508  2.130   6.442   1.000 108.621 ? 307 GLU AAA HG3  1 
ATOM   4355  N  N    . ALA A  1 287 ? 69.420  5.238   5.840   1.000 101.508 ? 308 ALA AAA N    1 
ATOM   4356  C  CA   . ALA A  1 287 ? 70.773  5.839   5.866   1.000 98.960  ? 308 ALA AAA CA   1 
ATOM   4357  C  C    . ALA A  1 287 ? 70.665  7.286   6.359   1.000 96.334  ? 308 ALA AAA C    1 
ATOM   4358  O  O    . ALA A  1 287 ? 71.181  7.591   7.455   1.000 90.762  ? 308 ALA AAA O    1 
ATOM   4359  C  CB   . ALA A  1 287 ? 71.411  5.762   4.499   1.000 99.850  ? 308 ALA AAA CB   1 
ATOM   4360  H  H    . ALA A  1 287 ? 69.193  4.920   5.017   1.000 102.063 ? 308 ALA AAA H    1 
ATOM   4361  H  HA   . ALA A  1 287 ? 71.328  5.332   6.504   1.000 99.076  ? 308 ALA AAA HA   1 
ATOM   4362  H  HB1  . ALA A  1 287 ? 72.337  6.050   4.556   1.000 99.585  ? 308 ALA AAA HB1  1 
ATOM   4363  H  HB2  . ALA A  1 287 ? 71.378  4.846   4.176   1.000 99.589  ? 308 ALA AAA HB2  1 
ATOM   4364  H  HB3  . ALA A  1 287 ? 70.933  6.339   3.881   1.000 99.647  ? 308 ALA AAA HB3  1 
ATOM   4365  N  N    . LYS A  1 288 ? 69.963  8.122   5.593   1.000 96.690  ? 309 LYS AAA N    1 
ATOM   4366  C  CA   . LYS A  1 288 ? 69.885  9.588   5.814   1.000 98.897  ? 309 LYS AAA CA   1 
ATOM   4367  C  C    . LYS A  1 288 ? 69.307  9.879   7.205   1.000 98.721  ? 309 LYS AAA C    1 
ATOM   4368  O  O    . LYS A  1 288 ? 69.792  10.834  7.834   1.000 100.730 ? 309 LYS AAA O    1 
ATOM   4369  C  CB   . LYS A  1 288 ? 69.076  10.253  4.695   1.000 103.195 ? 309 LYS AAA CB   1 
ATOM   4370  C  CG   . LYS A  1 288 ? 69.759  10.257  3.333   1.000 106.564 ? 309 LYS AAA CG   1 
ATOM   4371  C  CD   . LYS A  1 288 ? 69.366  11.428  2.440   1.000 110.629 ? 309 LYS AAA CD   1 
ATOM   4372  C  CE   . LYS A  1 288 ? 67.993  11.278  1.817   1.000 114.354 ? 309 LYS AAA CE   1 
ATOM   4373  N  NZ   . LYS A  1 288 ? 67.428  12.589  1.413   1.000 114.647 ? 309 LYS AAA NZ   1 
ATOM   4374  H  H    . LYS A  1 288 ? 69.475  7.834   4.880   1.000 97.178  ? 309 LYS AAA H    1 
ATOM   4375  H  HA   . LYS A  1 288 ? 70.803  9.945   5.784   1.000 99.254  ? 309 LYS AAA HA   1 
ATOM   4376  H  HB2  . LYS A  1 288 ? 68.217  9.788   4.613   1.000 102.926 ? 309 LYS AAA HB2  1 
ATOM   4377  H  HB3  . LYS A  1 288 ? 68.890  11.179  4.956   1.000 102.957 ? 309 LYS AAA HB3  1 
ATOM   4378  H  HG2  . LYS A  1 288 ? 70.731  10.277  3.469   1.000 106.669 ? 309 LYS AAA HG2  1 
ATOM   4379  H  HG3  . LYS A  1 288 ? 69.541  9.420   2.870   1.000 106.749 ? 309 LYS AAA HG3  1 
ATOM   4380  H  HD2  . LYS A  1 288 ? 69.384  12.253  2.970   1.000 110.491 ? 309 LYS AAA HD2  1 
ATOM   4381  H  HD3  . LYS A  1 288 ? 70.030  11.518  1.723   1.000 110.507 ? 309 LYS AAA HD3  1 
ATOM   4382  H  HE2  . LYS A  1 288 ? 68.053  10.703  1.030   1.000 113.522 ? 309 LYS AAA HE2  1 
ATOM   4383  H  HE3  . LYS A  1 288 ? 67.389  10.854  2.455   1.000 113.497 ? 309 LYS AAA HE3  1 
ATOM   4384  H  HZ1  . LYS A  1 288 ? 67.292  13.104  2.147   1.000 114.547 ? 309 LYS AAA HZ1  1 
ATOM   4385  H  HZ2  . LYS A  1 288 ? 66.637  12.465  0.987   1.000 114.547 ? 309 LYS AAA HZ2  1 
ATOM   4386  H  HZ3  . LYS A  1 288 ? 68.003  13.013  0.855   1.000 114.547 ? 309 LYS AAA HZ3  1 
ATOM   4387  N  N    . THR A  1 289 ? 68.332  9.091   7.676   1.000 99.436  ? 310 THR AAA N    1 
ATOM   4388  C  CA   . THR A  1 289 ? 67.642  9.316   8.981   1.000 99.456  ? 310 THR AAA CA   1 
ATOM   4389  C  C    . THR A  1 289 ? 68.657  9.125   10.113  1.000 94.389  ? 310 THR AAA C    1 
ATOM   4390  O  O    . THR A  1 289 ? 68.628  9.915   11.077  1.000 91.980  ? 310 THR AAA O    1 
ATOM   4391  C  CB   . THR A  1 289 ? 66.379  8.452   9.149   1.000 101.606 ? 310 THR AAA CB   1 
ATOM   4392  O  OG1  . THR A  1 289 ? 65.694  8.912   10.315  1.000 104.679 ? 310 THR AAA OG1  1 
ATOM   4393  C  CG2  . THR A  1 289 ? 66.637  6.968   9.299   1.000 100.552 ? 310 THR AAA CG2  1 
ATOM   4394  H  H    . THR A  1 289 ? 68.012  8.365   7.228   1.000 99.273  ? 310 THR AAA H    1 
ATOM   4395  H  HA   . THR A  1 289 ? 67.358  10.259  8.995   1.000 98.848  ? 310 THR AAA HA   1 
ATOM   4396  H  HB   . THR A  1 289 ? 65.800  8.595   8.363   1.000 101.598 ? 310 THR AAA HB   1 
ATOM   4397  H  HG1  . THR A  1 289 ? 65.003  8.445   10.437  0.000 106.750 ? 310 THR AAA HG1  1 
ATOM   4398  H  HG21 . THR A  1 289 ? 67.215  6.669   8.582   1.000 100.985 ? 310 THR AAA HG21 1 
ATOM   4399  H  HG22 . THR A  1 289 ? 65.793  6.485   9.257   1.000 100.892 ? 310 THR AAA HG22 1 
ATOM   4400  H  HG23 . THR A  1 289 ? 67.066  6.795   10.156  1.000 100.883 ? 310 THR AAA HG23 1 
ATOM   4401  N  N    . THR A  1 290 ? 69.537  8.134   9.985   1.000 91.503  ? 311 THR AAA N    1 
ATOM   4402  C  CA   . THR A  1 290 ? 70.607  7.847   10.973  1.000 89.904  ? 311 THR AAA CA   1 
ATOM   4403  C  C    . THR A  1 290 ? 71.618  8.997   10.934  1.000 84.635  ? 311 THR AAA C    1 
ATOM   4404  O  O    . THR A  1 290 ? 71.903  9.571   12.000  1.000 78.072  ? 311 THR AAA O    1 
ATOM   4405  C  CB   . THR A  1 290 ? 71.247  6.482   10.702  1.000 90.865  ? 311 THR AAA CB   1 
ATOM   4406  O  OG1  . THR A  1 290 ? 70.206  5.555   10.394  1.000 86.265  ? 311 THR AAA OG1  1 
ATOM   4407  C  CG2  . THR A  1 290 ? 72.044  5.966   11.878  1.000 93.762  ? 311 THR AAA CG2  1 
ATOM   4408  H  H    . THR A  1 290 ? 69.542  7.553   9.283   1.000 91.804  ? 311 THR AAA H    1 
ATOM   4409  H  HA   . THR A  1 290 ? 70.194  7.826   11.867  1.000 89.326  ? 311 THR AAA HA   1 
ATOM   4410  H  HB   . THR A  1 290 ? 71.845  6.566   9.921   1.000 90.313  ? 311 THR AAA HB   1 
ATOM   4411  H  HG1  . THR A  1 290 ? 70.535  4.779   10.240  0.000 88.010  ? 311 THR AAA HG1  1 
ATOM   4412  H  HG21 . THR A  1 290 ? 72.787  6.569   12.058  1.000 92.845  ? 311 THR AAA HG21 1 
ATOM   4413  H  HG22 . THR A  1 290 ? 72.390  5.079   11.673  1.000 92.856  ? 311 THR AAA HG22 1 
ATOM   4414  H  HG23 . THR A  1 290 ? 71.470  5.916   12.663  1.000 92.867  ? 311 THR AAA HG23 1 
ATOM   4415  N  N    . ALA A  1 291 ? 72.115  9.319   9.738   1.000 80.232  ? 312 ALA AAA N    1 
ATOM   4416  C  CA   . ALA A  1 291 ? 73.053  10.436  9.471   1.000 72.884  ? 312 ALA AAA CA   1 
ATOM   4417  C  C    . ALA A  1 291 ? 72.482  11.725  10.064  1.000 66.641  ? 312 ALA AAA C    1 
ATOM   4418  O  O    . ALA A  1 291 ? 73.211  12.424  10.786  1.000 60.882  ? 312 ALA AAA O    1 
ATOM   4419  C  CB   . ALA A  1 291 ? 73.287  10.574  7.985   1.000 71.596  ? 312 ALA AAA CB   1 
ATOM   4420  H  H    . ALA A  1 291 ? 71.909  8.857   8.980   1.000 79.431  ? 312 ALA AAA H    1 
ATOM   4421  H  HA   . ALA A  1 291 ? 73.912  10.238  9.914   1.000 72.696  ? 312 ALA AAA HA   1 
ATOM   4422  H  HB1  . ALA A  1 291 ? 73.897  11.312  7.819   1.000 71.996  ? 312 ALA AAA HB1  1 
ATOM   4423  H  HB2  . ALA A  1 291 ? 73.675  9.752   7.639   1.000 72.009  ? 312 ALA AAA HB2  1 
ATOM   4424  H  HB3  . ALA A  1 291 ? 72.443  10.746  7.537   1.000 72.032  ? 312 ALA AAA HB3  1 
ATOM   4425  N  N    . ASN A  1 292 ? 71.216  12.013  9.763   1.000 66.783  ? 313 ASN AAA N    1 
ATOM   4426  C  CA   . ASN A  1 292 ? 70.511  13.240  10.217  1.000 71.635  ? 313 ASN AAA CA   1 
ATOM   4427  C  C    . ASN A  1 292 ? 70.456  13.232  11.746  1.000 71.516  ? 313 ASN AAA C    1 
ATOM   4428  O  O    . ASN A  1 292 ? 70.681  14.310  12.338  1.000 73.750  ? 313 ASN AAA O    1 
ATOM   4429  C  CB   . ASN A  1 292 ? 69.128  13.374  9.577   1.000 74.302  ? 313 ASN AAA CB   1 
ATOM   4430  C  CG   . ASN A  1 292 ? 69.204  13.742  8.110   1.000 77.850  ? 313 ASN AAA CG   1 
ATOM   4431  O  OD1  . ASN A  1 292 ? 70.138  14.419  7.683   1.000 80.225  ? 313 ASN AAA OD1  1 
ATOM   4432  N  ND2  . ASN A  1 292 ? 68.232  13.298  7.328   1.000 80.506  ? 313 ASN AAA ND2  1 
ATOM   4433  H  H    . ASN A  1 292 ? 70.701  11.466  9.248   1.000 67.971  ? 313 ASN AAA H    1 
ATOM   4434  H  HA   . ASN A  1 292 ? 71.045  14.018  9.934   1.000 71.185  ? 313 ASN AAA HA   1 
ATOM   4435  H  HB2  . ASN A  1 292 ? 68.649  12.525  9.671   1.000 74.455  ? 313 ASN AAA HB2  1 
ATOM   4436  H  HB3  . ASN A  1 292 ? 68.622  14.063  10.055  1.000 74.464  ? 313 ASN AAA HB3  1 
ATOM   4437  H  HD21 . ASN A  1 292 ? 68.257  13.474  6.453   0.000 78.160  ? 313 ASN AAA HD21 1 
ATOM   4438  H  HD22 . ASN A  1 292 ? 67.590  12.803  7.656   0.000 78.160  ? 313 ASN AAA HD22 1 
ATOM   4439  N  N    . LEU A  1 293 ? 70.202  12.064  12.350  1.000 67.023  ? 314 LEU AAA N    1 
ATOM   4440  C  CA   . LEU A  1 293 ? 70.197  11.891  13.827  1.000 65.738  ? 314 LEU AAA CA   1 
ATOM   4441  C  C    . LEU A  1 293 ? 71.572  12.297  14.362  1.000 63.342  ? 314 LEU AAA C    1 
ATOM   4442  O  O    . LEU A  1 293 ? 71.616  13.071  15.333  1.000 65.390  ? 314 LEU AAA O    1 
ATOM   4443  C  CB   . LEU A  1 293 ? 69.854  10.444  14.202  1.000 66.356  ? 314 LEU AAA CB   1 
ATOM   4444  C  CG   . LEU A  1 293 ? 69.983  10.091  15.688  1.000 64.386  ? 314 LEU AAA CG   1 
ATOM   4445  C  CD1  . LEU A  1 293 ? 69.209  11.070  16.561  1.000 63.569  ? 314 LEU AAA CD1  1 
ATOM   4446  C  CD2  . LEU A  1 293 ? 69.514  8.670   15.951  1.000 63.921  ? 314 LEU AAA CD2  1 
ATOM   4447  H  H    . LEU A  1 293 ? 70.006  11.303  11.888  1.000 67.729  ? 314 LEU AAA H    1 
ATOM   4448  H  HA   . LEU A  1 293 ? 69.520  12.497  14.206  1.000 65.624  ? 314 LEU AAA HA   1 
ATOM   4449  H  HB2  . LEU A  1 293 ? 68.934  10.266  13.921  1.000 65.738  ? 314 LEU AAA HB2  1 
ATOM   4450  H  HB3  . LEU A  1 293 ? 70.435  9.846   13.694  1.000 65.768  ? 314 LEU AAA HB3  1 
ATOM   4451  H  HG   . LEU A  1 293 ? 70.939  10.147  15.937  1.000 64.503  ? 314 LEU AAA HG   1 
ATOM   4452  H  HD11 . LEU A  1 293 ? 69.680  11.921  16.592  1.000 63.820  ? 314 LEU AAA HD11 1 
ATOM   4453  H  HD12 . LEU A  1 293 ? 69.131  10.713  17.463  1.000 63.830  ? 314 LEU AAA HD12 1 
ATOM   4454  H  HD13 . LEU A  1 293 ? 68.321  11.206  16.188  1.000 63.815  ? 314 LEU AAA HD13 1 
ATOM   4455  H  HD21 . LEU A  1 293 ? 68.766  8.461   15.365  1.000 64.072  ? 314 LEU AAA HD21 1 
ATOM   4456  H  HD22 . LEU A  1 293 ? 69.232  8.584   16.877  1.000 64.095  ? 314 LEU AAA HD22 1 
ATOM   4457  H  HD23 . LEU A  1 293 ? 70.244  8.051   15.776  1.000 64.066  ? 314 LEU AAA HD23 1 
ATOM   4458  N  N    . ALA A  1 294 ? 72.646  11.810  13.737  1.000 60.686  ? 315 ALA AAA N    1 
ATOM   4459  C  CA   . ALA A  1 294 ? 74.040  12.140  14.114  1.000 64.043  ? 315 ALA AAA CA   1 
ATOM   4460  C  C    . ALA A  1 294 ? 74.175  13.663  14.200  1.000 64.297  ? 315 ALA AAA C    1 
ATOM   4461  O  O    . ALA A  1 294 ? 74.499  14.178  15.292  1.000 63.111  ? 315 ALA AAA O    1 
ATOM   4462  C  CB   . ALA A  1 294 ? 75.013  11.555  13.118  1.000 65.714  ? 315 ALA AAA CB   1 
ATOM   4463  H  H    . ALA A  1 294 ? 72.600  11.233  13.034  1.000 62.105  ? 315 ALA AAA H    1 
ATOM   4464  H  HA   . ALA A  1 294 ? 74.224  11.757  15.004  1.000 63.742  ? 315 ALA AAA HA   1 
ATOM   4465  H  HB1  . ALA A  1 294 ? 75.921  11.674  13.444  1.000 65.262  ? 315 ALA AAA HB1  1 
ATOM   4466  H  HB2  . ALA A  1 294 ? 74.833  10.607  13.004  1.000 65.193  ? 315 ALA AAA HB2  1 
ATOM   4467  H  HB3  . ALA A  1 294 ? 74.919  12.007  12.264  1.000 65.185  ? 315 ALA AAA HB3  1 
ATOM   4468  N  N    . VAL A  1 295 ? 73.886  14.342  13.086  1.000 64.063  ? 316 VAL AAA N    1 
ATOM   4469  C  CA   . VAL A  1 295 ? 74.034  15.818  12.922  1.000 60.688  ? 316 VAL AAA CA   1 
ATOM   4470  C  C    . VAL A  1 295 ? 73.404  16.490  14.143  1.000 60.260  ? 316 VAL AAA C    1 
ATOM   4471  O  O    . VAL A  1 295 ? 74.074  17.343  14.759  1.000 61.586  ? 316 VAL AAA O    1 
ATOM   4472  C  CB   . VAL A  1 295 ? 73.401  16.308  11.606  1.000 58.934  ? 316 VAL AAA CB   1 
ATOM   4473  C  CG1  . VAL A  1 295 ? 73.368  17.825  11.529  1.000 60.436  ? 316 VAL AAA CG1  1 
ATOM   4474  C  CG2  . VAL A  1 295 ? 74.110  15.727  10.390  1.000 56.761  ? 316 VAL AAA CG2  1 
ATOM   4475  H  H    . VAL A  1 295 ? 73.558  13.931  12.344  1.000 63.262  ? 316 VAL AAA H    1 
ATOM   4476  H  HA   . VAL A  1 295 ? 74.985  16.031  12.908  1.000 60.889  ? 316 VAL AAA HA   1 
ATOM   4477  H  HB   . VAL A  1 295 ? 72.467  15.986  11.590  1.000 59.143  ? 316 VAL AAA HB   1 
ATOM   4478  H  HG11 . VAL A  1 295 ? 72.608  18.160  12.035  1.000 59.958  ? 316 VAL AAA HG11 1 
ATOM   4479  H  HG12 . VAL A  1 295 ? 73.285  18.104  10.600  1.000 59.947  ? 316 VAL AAA HG12 1 
ATOM   4480  H  HG13 . VAL A  1 295 ? 74.190  18.188  11.902  1.000 59.959  ? 316 VAL AAA HG13 1 
ATOM   4481  H  HG21 . VAL A  1 295 ? 75.071  15.846  10.488  1.000 57.444  ? 316 VAL AAA HG21 1 
ATOM   4482  H  HG22 . VAL A  1 295 ? 73.808  16.185  9.587   1.000 57.535  ? 316 VAL AAA HG22 1 
ATOM   4483  H  HG23 . VAL A  1 295 ? 73.907  14.780  10.316  1.000 57.462  ? 316 VAL AAA HG23 1 
ATOM   4484  N  N    . ASP A  1 296 ? 72.175  16.079  14.476  1.000 64.194  ? 317 ASP AAA N    1 
ATOM   4485  C  CA   . ASP A  1 296 ? 71.383  16.578  15.633  1.000 66.976  ? 317 ASP AAA CA   1 
ATOM   4486  C  C    . ASP A  1 296 ? 72.206  16.443  16.915  1.000 68.651  ? 317 ASP AAA C    1 
ATOM   4487  O  O    . ASP A  1 296 ? 72.283  17.426  17.674  1.000 73.987  ? 317 ASP AAA O    1 
ATOM   4488  C  CB   . ASP A  1 296 ? 70.080  15.797  15.819  1.000 65.000  ? 317 ASP AAA CB   1 
ATOM   4489  C  CG   . ASP A  1 296 ? 69.059  15.965  14.712  1.000 69.593  ? 317 ASP AAA CG   1 
ATOM   4490  O  OD1  . ASP A  1 296 ? 69.338  16.713  13.746  1.000 72.908  ? 317 ASP AAA OD1  1 
ATOM   4491  O  OD2  . ASP A  1 296 ? 67.982  15.356  14.835  1.000 76.429  ? 317 ASP AAA OD2  1 
ATOM   4492  H  H    . ASP A  1 296 ? 71.734  15.446  13.991  1.000 63.880  ? 317 ASP AAA H    1 
ATOM   4493  H  HA   . ASP A  1 296 ? 71.170  17.529  15.485  1.000 66.389  ? 317 ASP AAA HA   1 
ATOM   4494  H  HB2  . ASP A  1 296 ? 70.288  14.846  15.899  1.000 66.499  ? 317 ASP AAA HB2  1 
ATOM   4495  H  HB3  . ASP A  1 296 ? 69.662  16.085  16.655  1.000 66.466  ? 317 ASP AAA HB3  1 
ATOM   4496  N  N    . VAL A  1 297 ? 72.785  15.262  17.138  1.000 67.979  ? 318 VAL AAA N    1 
ATOM   4497  C  CA   . VAL A  1 297 ? 73.471  14.899  18.411  1.000 70.144  ? 318 VAL AAA CA   1 
ATOM   4498  C  C    . VAL A  1 297 ? 74.639  15.859  18.619  1.000 72.991  ? 318 VAL AAA C    1 
ATOM   4499  O  O    . VAL A  1 297 ? 74.764  16.408  19.727  1.000 74.254  ? 318 VAL AAA O    1 
ATOM   4500  C  CB   . VAL A  1 297 ? 73.975  13.447  18.405  1.000 71.358  ? 318 VAL AAA CB   1 
ATOM   4501  C  CG1  . VAL A  1 297 ? 74.747  13.156  19.673  1.000 75.115  ? 318 VAL AAA CG1  1 
ATOM   4502  C  CG2  . VAL A  1 297 ? 72.850  12.446  18.218  1.000 71.099  ? 318 VAL AAA CG2  1 
ATOM   4503  H  H    . VAL A  1 297 ? 72.807  14.603  16.512  1.000 68.629  ? 318 VAL AAA H    1 
ATOM   4504  H  HA   . VAL A  1 297 ? 72.841  15.010  19.146  1.000 70.487  ? 318 VAL AAA HA   1 
ATOM   4505  H  HB   . VAL A  1 297 ? 74.597  13.350  17.644  1.000 71.749  ? 318 VAL AAA HB   1 
ATOM   4506  H  HG11 . VAL A  1 297 ? 75.670  13.445  19.566  1.000 73.923  ? 318 VAL AAA HG11 1 
ATOM   4507  H  HG12 . VAL A  1 297 ? 74.727  12.200  19.853  1.000 73.919  ? 318 VAL AAA HG12 1 
ATOM   4508  H  HG13 . VAL A  1 297 ? 74.342  13.634  20.418  1.000 73.917  ? 318 VAL AAA HG13 1 
ATOM   4509  H  HG21 . VAL A  1 297 ? 72.454  12.242  19.083  1.000 71.182  ? 318 VAL AAA HG21 1 
ATOM   4510  H  HG22 . VAL A  1 297 ? 73.203  11.630  17.823  1.000 71.166  ? 318 VAL AAA HG22 1 
ATOM   4511  H  HG23 . VAL A  1 297 ? 72.170  12.820  17.634  1.000 71.142  ? 318 VAL AAA HG23 1 
ATOM   4512  N  N    . ILE A  1 298 ? 75.471  16.006  17.587  1.000 77.293  ? 319 ILE AAA N    1 
ATOM   4513  C  CA   . ILE A  1 298 ? 76.650  16.919  17.571  1.000 81.460  ? 319 ILE AAA CA   1 
ATOM   4514  C  C    . ILE A  1 298 ? 76.141  18.327  17.890  1.000 78.863  ? 319 ILE AAA C    1 
ATOM   4515  O  O    . ILE A  1 298 ? 76.645  18.947  18.851  1.000 76.879  ? 319 ILE AAA O    1 
ATOM   4516  C  CB   . ILE A  1 298 ? 77.368  16.853  16.206  1.000 86.582  ? 319 ILE AAA CB   1 
ATOM   4517  C  CG1  . ILE A  1 298 ? 77.923  15.455  15.911  1.000 87.884  ? 319 ILE AAA CG1  1 
ATOM   4518  C  CG2  . ILE A  1 298 ? 78.456  17.918  16.114  1.000 88.049  ? 319 ILE AAA CG2  1 
ATOM   4519  C  CD1  . ILE A  1 298 ? 78.159  15.183  14.446  1.000 89.188  ? 319 ILE AAA CD1  1 
ATOM   4520  H  H    . ILE A  1 298 ? 75.353  15.556  16.805  1.000 77.258  ? 319 ILE AAA H    1 
ATOM   4521  H  HA   . ILE A  1 298 ? 77.272  16.641  18.267  1.000 81.074  ? 319 ILE AAA HA   1 
ATOM   4522  H  HB   . ILE A  1 298 ? 76.695  17.055  15.510  1.000 86.079  ? 319 ILE AAA HB   1 
ATOM   4523  H  HG12 . ILE A  1 298 ? 78.772  15.348  16.390  1.000 87.859  ? 319 ILE AAA HG12 1 
ATOM   4524  H  HG13 . ILE A  1 298 ? 77.298  14.784  16.257  1.000 87.805  ? 319 ILE AAA HG13 1 
ATOM   4525  H  HG21 . ILE A  1 298 ? 78.063  18.764  15.836  1.000 87.563  ? 319 ILE AAA HG21 1 
ATOM   4526  H  HG22 . ILE A  1 298 ? 79.126  17.646  15.462  1.000 87.580  ? 319 ILE AAA HG22 1 
ATOM   4527  H  HG23 . ILE A  1 298 ? 78.880  18.029  16.983  1.000 87.553  ? 319 ILE AAA HG23 1 
ATOM   4528  H  HD11 . ILE A  1 298 ? 77.386  15.473  13.931  1.000 88.785  ? 319 ILE AAA HD11 1 
ATOM   4529  H  HD12 . ILE A  1 298 ? 78.298  14.229  14.310  1.000 88.779  ? 319 ILE AAA HD12 1 
ATOM   4530  H  HD13 . ILE A  1 298 ? 78.947  15.669  14.147  1.000 88.788  ? 319 ILE AAA HD13 1 
ATOM   4531  N  N    . ALA A  1 299 ? 75.150  18.776  17.117  1.000 76.963  ? 320 ALA AAA N    1 
ATOM   4532  C  CA   . ALA A  1 299 ? 74.560  20.131  17.165  1.000 81.376  ? 320 ALA AAA CA   1 
ATOM   4533  C  C    . ALA A  1 299 ? 74.016  20.419  18.568  1.000 87.059  ? 320 ALA AAA C    1 
ATOM   4534  O  O    . ALA A  1 299 ? 74.295  21.520  19.083  1.000 97.996  ? 320 ALA AAA O    1 
ATOM   4535  C  CB   . ALA A  1 299 ? 73.487  20.267  16.113  1.000 80.268  ? 320 ALA AAA CB   1 
ATOM   4536  H  H    . ALA A  1 299 ? 74.755  18.257  16.481  1.000 78.435  ? 320 ALA AAA H    1 
ATOM   4537  H  HA   . ALA A  1 299 ? 75.273  20.784  16.971  1.000 81.370  ? 320 ALA AAA HA   1 
ATOM   4538  H  HB1  . ALA A  1 299 ? 73.205  21.195  16.057  1.000 80.573  ? 320 ALA AAA HB1  1 
ATOM   4539  H  HB2  . ALA A  1 299 ? 73.837  19.984  15.251  1.000 80.542  ? 320 ALA AAA HB2  1 
ATOM   4540  H  HB3  . ALA A  1 299 ? 72.725  19.712  16.350  1.000 80.568  ? 320 ALA AAA HB3  1 
ATOM   4541  N  N    . SER A  1 300 ? 73.274  19.471  19.152  1.000 89.511  ? 321 SER AAA N    1 
ATOM   4542  C  CA   . SER A  1 300 ? 72.688  19.574  20.518  1.000 87.721  ? 321 SER AAA CA   1 
ATOM   4543  C  C    . SER A  1 300 ? 73.801  19.755  21.553  1.000 85.557  ? 321 SER AAA C    1 
ATOM   4544  O  O    . SER A  1 300 ? 73.624  20.556  22.483  1.000 83.781  ? 321 SER AAA O    1 
ATOM   4545  C  CB   . SER A  1 300 ? 71.816  18.392  20.853  1.000 85.993  ? 321 SER AAA CB   1 
ATOM   4546  O  OG   . SER A  1 300 ? 70.443  18.762  20.812  1.000 83.329  ? 321 SER AAA OG   1 
ATOM   4547  H  H    . SER A  1 300 ? 73.067  18.684  18.745  1.000 88.454  ? 321 SER AAA H    1 
ATOM   4548  H  HA   . SER A  1 300 ? 72.123  20.389  20.538  1.000 87.295  ? 321 SER AAA HA   1 
ATOM   4549  H  HB2  . SER A  1 300 ? 71.981  17.663  20.215  1.000 85.707  ? 321 SER AAA HB2  1 
ATOM   4550  H  HB3  . SER A  1 300 ? 72.038  18.066  21.753  1.000 85.568  ? 321 SER AAA HB3  1 
ATOM   4551  H  HG   . SER A  1 300 ? 69.958  18.111  21.018  0.000 82.270  ? 321 SER AAA HG   1 
ATOM   4552  N  N    . SER A  1 301 ? 74.907  19.034  21.367  1.000 85.020  ? 322 SER AAA N    1 
ATOM   4553  C  CA   . SER A  1 301 ? 76.107  19.058  22.243  1.000 88.495  ? 322 SER AAA CA   1 
ATOM   4554  C  C    . SER A  1 301 ? 76.764  20.441  22.185  1.000 89.741  ? 322 SER AAA C    1 
ATOM   4555  O  O    . SER A  1 301 ? 77.373  20.850  23.193  1.000 88.345  ? 322 SER AAA O    1 
ATOM   4556  C  CB   . SER A  1 301 ? 77.075  17.973  21.853  1.000 89.691  ? 322 SER AAA CB   1 
ATOM   4557  O  OG   . SER A  1 301 ? 76.381  16.811  21.428  1.000 89.452  ? 322 SER AAA OG   1 
ATOM   4558  H  H    . SER A  1 301 ? 75.004  18.453  20.672  1.000 85.967  ? 322 SER AAA H    1 
ATOM   4559  H  HA   . SER A  1 301 ? 75.810  18.894  23.176  1.000 88.194  ? 322 SER AAA HA   1 
ATOM   4560  H  HB2  . SER A  1 301 ? 77.655  18.295  21.126  1.000 89.316  ? 322 SER AAA HB2  1 
ATOM   4561  H  HB3  . SER A  1 301 ? 77.645  17.752  22.624  1.000 89.337  ? 322 SER AAA HB3  1 
ATOM   4562  H  HG   . SER A  1 301 ? 76.962  16.236  21.154  0.000 88.640  ? 322 SER AAA HG   1 
ATOM   4563  N  N    . PHE A  1 302 ? 76.642  21.134  21.050  1.000 92.851  ? 323 PHE AAA N    1 
ATOM   4564  C  CA   . PHE A  1 302 ? 77.283  22.453  20.813  1.000 93.484  ? 323 PHE AAA CA   1 
ATOM   4565  C  C    . PHE A  1 302 ? 76.258  23.594  20.897  1.000 95.061  ? 323 PHE AAA C    1 
ATOM   4566  O  O    . PHE A  1 302 ? 76.622  24.730  20.561  1.000 96.756  ? 323 PHE AAA O    1 
ATOM   4567  C  CB   . PHE A  1 302 ? 78.071  22.426  19.502  1.000 91.199  ? 323 PHE AAA CB   1 
ATOM   4568  C  CG   . PHE A  1 302 ? 79.407  21.727  19.586  1.000 89.449  ? 323 PHE AAA CG   1 
ATOM   4569  C  CD1  . PHE A  1 302 ? 80.213  21.811  20.717  1.000 89.834  ? 323 PHE AAA CD1  1 
ATOM   4570  C  CD2  . PHE A  1 302 ? 79.882  21.010  18.499  1.000 87.536  ? 323 PHE AAA CD2  1 
ATOM   4571  C  CE1  . PHE A  1 302 ? 81.446  21.181  20.763  1.000 89.078  ? 323 PHE AAA CE1  1 
ATOM   4572  C  CE2  . PHE A  1 302 ? 81.119  20.386  18.545  1.000 88.721  ? 323 PHE AAA CE2  1 
ATOM   4573  C  CZ   . PHE A  1 302 ? 81.891  20.453  19.686  1.000 89.922  ? 323 PHE AAA CZ   1 
ATOM   4574  H  H    . PHE A  1 302 ? 76.168  20.843  20.331  1.000 92.203  ? 323 PHE AAA H    1 
ATOM   4575  H  HA   . PHE A  1 302 ? 77.929  22.602  21.544  1.000 93.170  ? 323 PHE AAA HA   1 
ATOM   4576  H  HB2  . PHE A  1 302 ? 77.524  21.982  18.821  1.000 91.295  ? 323 PHE AAA HB2  1 
ATOM   4577  H  HB3  . PHE A  1 302 ? 78.218  23.350  19.208  1.000 91.319  ? 323 PHE AAA HB3  1 
ATOM   4578  H  HD1  . PHE A  1 302 ? 79.917  22.303  21.465  1.000 89.544  ? 323 PHE AAA HD1  1 
ATOM   4579  H  HD2  . PHE A  1 302 ? 79.356  20.943  17.724  1.000 88.320  ? 323 PHE AAA HD2  1 
ATOM   4580  H  HE1  . PHE A  1 302 ? 81.975  21.240  21.543  1.000 89.408  ? 323 PHE AAA HE1  1 
ATOM   4581  H  HE2  . PHE A  1 302 ? 81.416  19.888  17.807  1.000 88.842  ? 323 PHE AAA HE2  1 
ATOM   4582  H  HZ   . PHE A  1 302 ? 82.734  20.028  19.715  1.000 89.416  ? 323 PHE AAA HZ   1 
ATOM   4583  N  N    . GLY A  1 303 ? 75.035  23.333  21.371  1.000 98.612  ? 324 GLY AAA N    1 
ATOM   4584  C  CA   . GLY A  1 303 ? 74.115  24.401  21.815  1.000 98.765  ? 324 GLY AAA CA   1 
ATOM   4585  C  C    . GLY A  1 303 ? 72.692  24.261  21.294  1.000 99.111  ? 324 GLY AAA C    1 
ATOM   4586  O  O    . GLY A  1 303 ? 71.767  24.600  22.066  1.000 100.936 ? 324 GLY AAA O    1 
ATOM   4587  H  H    . GLY A  1 303 ? 74.701  22.490  21.441  1.000 97.755  ? 324 GLY AAA H    1 
ATOM   4588  H  HA2  . GLY A  1 303 ? 74.091  24.404  22.800  1.000 98.680  ? 324 GLY AAA HA2  1 
ATOM   4589  H  HA3  . GLY A  1 303 ? 74.476  25.276  21.525  1.000 98.767  ? 324 GLY AAA HA3  1 
ATOM   4590  N  N    . GLN A  1 304 ? 72.509  23.793  20.052  1.000 94.258  ? 325 GLN AAA N    1 
ATOM   4591  C  CA   . GLN A  1 304 ? 71.181  23.707  19.379  1.000 90.391  ? 325 GLN AAA CA   1 
ATOM   4592  C  C    . GLN A  1 304 ? 70.164  23.100  20.356  1.000 91.430  ? 325 GLN AAA C    1 
ATOM   4593  O  O    . GLN A  1 304 ? 70.375  21.950  20.769  1.000 91.678  ? 325 GLN AAA O    1 
ATOM   4594  C  CB   . GLN A  1 304 ? 71.243  22.853  18.108  1.000 87.707  ? 325 GLN AAA CB   1 
ATOM   4595  C  CG   . GLN A  1 304 ? 69.866  22.518  17.544  1.000 85.251  ? 325 GLN AAA CG   1 
ATOM   4596  C  CD   . GLN A  1 304 ? 69.848  22.320  16.047  1.000 83.213  ? 325 GLN AAA CD   1 
ATOM   4597  O  OE1  . GLN A  1 304 ? 70.792  21.814  15.448  1.000 77.737  ? 325 GLN AAA OE1  1 
ATOM   4598  N  NE2  . GLN A  1 304 ? 68.755  22.747  15.434  1.000 81.113  ? 325 GLN AAA NE2  1 
ATOM   4599  H  H    . GLN A  1 304 ? 73.199  23.496  19.535  1.000 94.416  ? 325 GLN AAA H    1 
ATOM   4600  H  HA   . GLN A  1 304 ? 70.891  24.617  19.141  1.000 90.794  ? 325 GLN AAA HA   1 
ATOM   4601  H  HB2  . GLN A  1 304 ? 71.759  23.334  17.430  1.000 87.720  ? 325 GLN AAA HB2  1 
ATOM   4602  H  HB3  . GLN A  1 304 ? 71.717  22.021  18.313  1.000 87.731  ? 325 GLN AAA HB3  1 
ATOM   4603  H  HG2  . GLN A  1 304 ? 69.537  21.699  17.973  1.000 85.339  ? 325 GLN AAA HG2  1 
ATOM   4604  H  HG3  . GLN A  1 304 ? 69.244  23.242  17.772  1.000 85.339  ? 325 GLN AAA HG3  1 
ATOM   4605  H  HE21 . GLN A  1 304 ? 68.688  22.698  14.558  0.000 81.360  ? 325 GLN AAA HE21 1 
ATOM   4606  H  HE22 . GLN A  1 304 ? 68.127  23.176  15.900  0.000 81.360  ? 325 GLN AAA HE22 1 
ATOM   4607  N  N    . THR A  1 305 ? 69.108  23.837  20.716  1.000 94.009  ? 326 THR AAA N    1 
ATOM   4608  C  CA   . THR A  1 305 ? 68.053  23.377  21.662  1.000 99.819  ? 326 THR AAA CA   1 
ATOM   4609  C  C    . THR A  1 305 ? 66.673  23.622  21.055  1.000 103.357 ? 326 THR AAA C    1 
ATOM   4610  O  O    . THR A  1 305 ? 66.588  24.275  20.016  1.000 101.112 ? 326 THR AAA O    1 
ATOM   4611  C  CB   . THR A  1 305 ? 68.142  24.055  23.036  1.000 100.103 ? 326 THR AAA CB   1 
ATOM   4612  O  OG1  . THR A  1 305 ? 67.069  23.545  23.836  1.000 95.206  ? 326 THR AAA OG1  1 
ATOM   4613  C  CG2  . THR A  1 305 ? 68.083  25.565  22.952  1.000 99.662  ? 326 THR AAA CG2  1 
ATOM   4614  H  H    . THR A  1 305 ? 68.955  24.677  20.401  1.000 94.818  ? 326 THR AAA H    1 
ATOM   4615  H  HA   . THR A  1 305 ? 68.164  22.407  21.790  1.000 99.357  ? 326 THR AAA HA   1 
ATOM   4616  H  HB   . THR A  1 305 ? 68.999  23.796  23.452  1.000 99.007  ? 326 THR AAA HB   1 
ATOM   4617  H  HG1  . THR A  1 305 ? 67.099  23.910  24.591  0.000 95.750  ? 326 THR AAA HG1  1 
ATOM   4618  H  HG21 . THR A  1 305 ? 68.874  25.897  22.492  1.000 99.870  ? 326 THR AAA HG21 1 
ATOM   4619  H  HG22 . THR A  1 305 ? 68.052  25.940  23.851  1.000 99.824  ? 326 THR AAA HG22 1 
ATOM   4620  H  HG23 . THR A  1 305 ? 67.286  25.832  22.464  1.000 99.900  ? 326 THR AAA HG23 1 
ATOM   4621  N  N    . ARG A  1 306 ? 65.640  23.184  21.763  1.000 109.570 ? 327 ARG AAA N    1 
ATOM   4622  C  CA   . ARG A  1 306 ? 64.233  23.197  21.302  1.000 117.371 ? 327 ARG AAA CA   1 
ATOM   4623  C  C    . ARG A  1 306 ? 63.659  24.604  21.496  1.000 120.966 ? 327 ARG AAA C    1 
ATOM   4624  O  O    . ARG A  1 306 ? 62.941  25.077  20.596  1.000 123.041 ? 327 ARG AAA O    1 
ATOM   4625  C  CB   . ARG A  1 306 ? 63.462  22.114  22.061  1.000 119.847 ? 327 ARG AAA CB   1 
ATOM   4626  C  CG   . ARG A  1 306 ? 63.876  20.700  21.676  1.000 118.600 ? 327 ARG AAA CG   1 
ATOM   4627  C  CD   . ARG A  1 306 ? 65.234  20.261  22.204  1.000 112.759 ? 327 ARG AAA CD   1 
ATOM   4628  N  NE   . ARG A  1 306 ? 65.151  19.576  23.487  1.000 106.586 ? 327 ARG AAA NE   1 
ATOM   4629  C  CZ   . ARG A  1 306 ? 64.678  18.348  23.661  1.000 97.922  ? 327 ARG AAA CZ   1 
ATOM   4630  N  NH1  . ARG A  1 306 ? 64.189  17.670  22.634  1.000 94.719  ? 327 ARG AAA NH1  1 
ATOM   4631  N  NH2  . ARG A  1 306 ? 64.646  17.813  24.870  1.000 93.912  ? 327 ARG AAA NH2  1 
ATOM   4632  H  H    . ARG A  1 306 ? 65.734  22.898  22.622  1.000 109.855 ? 327 ARG AAA H    1 
ATOM   4633  H  HA   . ARG A  1 306 ? 64.222  22.982  20.342  1.000 116.877 ? 327 ARG AAA HA   1 
ATOM   4634  H  HB2  . ARG A  1 306 ? 63.610  22.237  23.022  1.000 118.890 ? 327 ARG AAA HB2  1 
ATOM   4635  H  HB3  . ARG A  1 306 ? 62.508  22.227  21.888  1.000 118.721 ? 327 ARG AAA HB3  1 
ATOM   4636  H  HG2  . ARG A  1 306 ? 63.196  20.074  22.005  1.000 117.340 ? 327 ARG AAA HG2  1 
ATOM   4637  H  HG3  . ARG A  1 306 ? 63.887  20.631  20.697  1.000 117.452 ? 327 ARG AAA HG3  1 
ATOM   4638  H  HD2  . ARG A  1 306 ? 65.654  19.664  21.548  1.000 112.503 ? 327 ARG AAA HD2  1 
ATOM   4639  H  HD3  . ARG A  1 306 ? 65.811  21.043  22.299  1.000 112.519 ? 327 ARG AAA HD3  1 
ATOM   4640  H  HE   . ARG A  1 306 ? 65.461  19.992  24.188  1.000 105.141 ? 327 ARG AAA HE   1 
ATOM   4641  H  HH11 . ARG A  1 306 ? 64.203  18.012  21.827  1.000 96.260  ? 327 ARG AAA HH11 1 
ATOM   4642  H  HH12 . ARG A  1 306 ? 63.871  16.860  22.759  1.000 96.147  ? 327 ARG AAA HH12 1 
ATOM   4643  H  HH21 . ARG A  1 306 ? 64.961  18.264  25.558  1.000 95.563  ? 327 ARG AAA HH21 1 
ATOM   4644  H  HH22 . ARG A  1 306 ? 64.320  17.002  24.985  1.000 95.606  ? 327 ARG AAA HH22 1 
ATOM   4645  N  N    . GLU A  1 307 ? 63.928  25.242  22.642  1.000 123.314 ? 328 GLU AAA N    1 
ATOM   4646  C  CA   . GLU A  1 307 ? 63.395  26.593  22.984  1.000 124.195 ? 328 GLU AAA CA   1 
ATOM   4647  C  C    . GLU A  1 307 ? 64.543  27.616  22.946  1.000 135.439 ? 328 GLU AAA C    1 
ATOM   4648  O  O    . GLU A  1 307 ? 65.502  27.470  23.727  1.000 146.118 ? 328 GLU AAA O    1 
ATOM   4649  C  CB   . GLU A  1 307 ? 62.636  26.573  24.322  1.000 115.608 ? 328 GLU AAA CB   1 
ATOM   4650  C  CG   . GLU A  1 307 ? 63.472  26.339  25.583  1.000 107.969 ? 328 GLU AAA CG   1 
ATOM   4651  C  CD   . GLU A  1 307 ? 63.734  24.892  25.972  1.000 100.703 ? 328 GLU AAA CD   1 
ATOM   4652  O  OE1  . GLU A  1 307 ? 64.241  24.141  25.127  1.000 96.916  ? 328 GLU AAA OE1  1 
ATOM   4653  O  OE2  . GLU A  1 307 ? 63.443  24.523  27.132  1.000 94.697  ? 328 GLU AAA OE2  1 
ATOM   4654  H  H    . GLU A  1 307 ? 64.464  24.887  23.286  1.000 122.844 ? 328 GLU AAA H    1 
ATOM   4655  H  HA   . GLU A  1 307 ? 62.751  26.843  22.283  1.000 124.420 ? 328 GLU AAA HA   1 
ATOM   4656  H  HB2  . GLU A  1 307 ? 62.168  27.428  24.418  1.000 115.684 ? 328 GLU AAA HB2  1 
ATOM   4657  H  HB3  . GLU A  1 307 ? 61.954  25.871  24.272  1.000 115.660 ? 328 GLU AAA HB3  1 
ATOM   4658  H  HG2  . GLU A  1 307 ? 64.335  26.783  25.476  1.000 108.052 ? 328 GLU AAA HG2  1 
ATOM   4659  H  HG3  . GLU A  1 307 ? 63.019  26.773  26.335  1.000 107.906 ? 328 GLU AAA HG3  1 
ATOM   4660  N  N    . GLY A  1 308 ? 64.463  28.595  22.037  1.000 137.560 ? 329 GLY AAA N    1 
ATOM   4661  C  CA   . GLY A  1 308 ? 65.425  29.708  21.921  1.000 134.090 ? 329 GLY AAA CA   1 
ATOM   4662  C  C    . GLY A  1 308 ? 66.545  29.401  20.948  1.000 131.614 ? 329 GLY AAA C    1 
ATOM   4663  O  O    . GLY A  1 308 ? 66.853  30.276  20.112  1.000 130.758 ? 329 GLY AAA O    1 
ATOM   4664  H  H    . GLY A  1 308 ? 63.803  28.619  21.416  1.000 135.683 ? 329 GLY AAA H    1 
ATOM   4665  H  HA2  . GLY A  1 308 ? 64.948  30.515  21.615  1.000 134.013 ? 329 GLY AAA HA2  1 
ATOM   4666  H  HA3  . GLY A  1 308 ? 65.811  29.894  22.811  1.000 134.132 ? 329 GLY AAA HA3  1 
ATOM   4667  N  N    . GLY A  1 309 ? 67.146  28.212  21.059  1.000 129.950 ? 330 GLY AAA N    1 
ATOM   4668  C  CA   . GLY A  1 309 ? 68.273  27.768  20.214  1.000 127.694 ? 330 GLY AAA CA   1 
ATOM   4669  C  C    . GLY A  1 309 ? 69.359  28.826  20.121  1.000 126.509 ? 330 GLY AAA C    1 
ATOM   4670  O  O    . GLY A  1 309 ? 69.734  29.184  18.989  1.000 119.873 ? 330 GLY AAA O    1 
ATOM   4671  H  H    . GLY A  1 309 ? 66.889  27.603  21.676  1.000 129.625 ? 330 GLY AAA H    1 
ATOM   4672  H  HA2  . GLY A  1 309 ? 68.654  26.940  20.591  1.000 127.689 ? 330 GLY AAA HA2  1 
ATOM   4673  H  HA3  . GLY A  1 309 ? 67.934  27.564  19.306  1.000 127.866 ? 330 GLY AAA HA3  1 
ATOM   4674  N  N    . HIS A  1 310 ? 69.803  29.345  21.272  1.000 128.068 ? 331 HIS AAA N    1 
ATOM   4675  C  CA   . HIS A  1 310 ? 70.868  30.377  21.400  1.000 127.426 ? 331 HIS AAA CA   1 
ATOM   4676  C  C    . HIS A  1 310 ? 70.425  31.626  20.623  1.000 128.286 ? 331 HIS AAA C    1 
ATOM   4677  O  O    . HIS A  1 310 ? 69.249  31.993  20.785  1.000 132.751 ? 331 HIS AAA O    1 
ATOM   4678  C  CB   . HIS A  1 310 ? 72.221  29.762  21.003  1.000 127.987 ? 331 HIS AAA CB   1 
ATOM   4679  C  CG   . HIS A  1 310 ? 72.859  28.992  22.112  1.000 125.901 ? 331 HIS AAA CG   1 
ATOM   4680  N  ND1  . HIS A  1 310 ? 72.117  28.261  23.019  1.000 122.941 ? 331 HIS AAA ND1  1 
ATOM   4681  C  CD2  . HIS A  1 310 ? 74.154  28.847  22.474  1.000 122.948 ? 331 HIS AAA CD2  1 
ATOM   4682  C  CE1  . HIS A  1 310 ? 72.925  27.705  23.898  1.000 122.094 ? 331 HIS AAA CE1  1 
ATOM   4683  N  NE2  . HIS A  1 310 ? 74.181  28.048  23.584  1.000 121.572 ? 331 HIS AAA NE2  1 
ATOM   4684  H  H    . HIS A  1 310 ? 69.473  29.091  22.083  1.000 127.545 ? 331 HIS AAA H    1 
ATOM   4685  H  HA   . HIS A  1 310 ? 70.920  30.627  22.353  1.000 127.797 ? 331 HIS AAA HA   1 
ATOM   4686  H  HB2  . HIS A  1 310 ? 72.091  29.165  20.233  1.000 127.340 ? 331 HIS AAA HB2  1 
ATOM   4687  H  HB3  . HIS A  1 310 ? 72.834  30.478  20.727  1.000 127.371 ? 331 HIS AAA HB3  1 
ATOM   4688  H  HD1  . HIS A  1 310 ? 71.237  28.191  23.046  0.000 125.670 ? 331 HIS AAA HD1  1 
ATOM   4689  H  HD2  . HIS A  1 310 ? 74.899  29.231  22.051  1.000 123.323 ? 331 HIS AAA HD2  1 
ATOM   4690  H  HE1  . HIS A  1 310 ? 72.664  27.151  24.614  1.000 122.280 ? 331 HIS AAA HE1  1 
ATOM   4691  H  HE2  . HIS A  1 310 ? 74.890  27.783  24.050  0.000 123.890 ? 331 HIS AAA HE2  1 
ATOM   4692  N  N    . ILE A  1 311 ? 71.304  32.233  19.811  1.000 131.389 ? 332 ILE AAA N    1 
ATOM   4693  C  CA   . ILE A  1 311 ? 70.984  33.348  18.862  1.000 135.308 ? 332 ILE AAA CA   1 
ATOM   4694  C  C    . ILE A  1 311 ? 70.170  34.421  19.601  1.000 134.531 ? 332 ILE AAA C    1 
ATOM   4695  O  O    . ILE A  1 311 ? 69.074  34.780  19.112  1.000 137.518 ? 332 ILE AAA O    1 
ATOM   4696  C  CB   . ILE A  1 311 ? 70.235  32.801  17.622  1.000 137.030 ? 332 ILE AAA CB   1 
ATOM   4697  C  CG1  . ILE A  1 311 ? 70.765  31.437  17.173  1.000 136.953 ? 332 ILE AAA CG1  1 
ATOM   4698  C  CG2  . ILE A  1 311 ? 70.261  33.788  16.465  1.000 134.842 ? 332 ILE AAA CG2  1 
ATOM   4699  C  CD1  . ILE A  1 311 ? 69.843  30.709  16.217  1.000 133.650 ? 332 ILE AAA CD1  1 
ATOM   4700  H  H    . ILE A  1 311 ? 72.183  32.009  19.793  1.000 131.521 ? 332 ILE AAA H    1 
ATOM   4701  H  HA   . ILE A  1 311 ? 71.821  33.746  18.563  1.000 134.718 ? 332 ILE AAA HA   1 
ATOM   4702  H  HB   . ILE A  1 311 ? 69.289  32.673  17.882  1.000 136.252 ? 332 ILE AAA HB   1 
ATOM   4703  H  HG12 . ILE A  1 311 ? 71.632  31.567  16.734  1.000 136.159 ? 332 ILE AAA HG12 1 
ATOM   4704  H  HG13 . ILE A  1 311 ? 70.910  30.875  17.960  1.000 136.106 ? 332 ILE AAA HG13 1 
ATOM   4705  H  HG21 . ILE A  1 311 ? 70.039  34.679  16.786  1.000 135.496 ? 332 ILE AAA HG21 1 
ATOM   4706  H  HG22 . ILE A  1 311 ? 69.613  33.518  15.791  1.000 135.492 ? 332 ILE AAA HG22 1 
ATOM   4707  H  HG23 . ILE A  1 311 ? 71.150  33.802  16.069  1.000 135.495 ? 332 ILE AAA HG23 1 
ATOM   4708  H  HD11 . ILE A  1 311 ? 68.940  30.701  16.578  1.000 134.645 ? 332 ILE AAA HD11 1 
ATOM   4709  H  HD12 . ILE A  1 311 ? 70.152  29.794  16.100  1.000 134.642 ? 332 ILE AAA HD12 1 
ATOM   4710  H  HD13 . ILE A  1 311 ? 69.842  31.162  15.356  1.000 134.642 ? 332 ILE AAA HD13 1 
ATOM   4711  N  N    . VAL A  1 312 ? 70.702  34.963  20.704  1.000 132.354 ? 333 VAL AAA N    1 
ATOM   4712  C  CA   . VAL A  1 312 ? 69.966  35.860  21.654  1.000 127.459 ? 333 VAL AAA CA   1 
ATOM   4713  C  C    . VAL A  1 312 ? 69.351  37.040  20.889  1.000 120.299 ? 333 VAL AAA C    1 
ATOM   4714  O  O    . VAL A  1 312 ? 70.019  37.601  19.993  1.000 112.020 ? 333 VAL AAA O    1 
ATOM   4715  C  CB   . VAL A  1 312 ? 70.836  36.353  22.830  1.000 130.164 ? 333 VAL AAA CB   1 
ATOM   4716  C  CG1  . VAL A  1 312 ? 71.433  35.199  23.623  1.000 131.924 ? 333 VAL AAA CG1  1 
ATOM   4717  C  CG2  . VAL A  1 312 ? 71.920  37.329  22.392  1.000 128.351 ? 333 VAL AAA CG2  1 
ATOM   4718  H  H    . VAL A  1 312 ? 71.570  34.821  20.942  1.000 131.675 ? 333 VAL AAA H    1 
ATOM   4719  H  HA   . VAL A  1 312 ? 69.233  35.340  22.030  1.000 127.424 ? 333 VAL AAA HA   1 
ATOM   4720  H  HB   . VAL A  1 312 ? 70.234  36.845  23.442  1.000 129.619 ? 333 VAL AAA HB   1 
ATOM   4721  H  HG11 . VAL A  1 312 ? 70.782  34.478  23.688  1.000 131.355 ? 333 VAL AAA HG11 1 
ATOM   4722  H  HG12 . VAL A  1 312 ? 71.666  35.505  24.517  1.000 131.362 ? 333 VAL AAA HG12 1 
ATOM   4723  H  HG13 . VAL A  1 312 ? 72.232  34.873  23.174  1.000 131.362 ? 333 VAL AAA HG13 1 
ATOM   4724  H  HG21 . VAL A  1 312 ? 72.266  37.062  21.522  1.000 128.892 ? 333 VAL AAA HG21 1 
ATOM   4725  H  HG22 . VAL A  1 312 ? 72.644  37.325  23.042  1.000 128.893 ? 333 VAL AAA HG22 1 
ATOM   4726  H  HG23 . VAL A  1 312 ? 71.546  38.225  22.330  1.000 128.876 ? 333 VAL AAA HG23 1 
ATOM   4727  N  N    . TYR A  1 313 ? 68.109  37.375  21.247  1.000 117.914 ? 334 TYR AAA N    1 
ATOM   4728  C  CA   . TYR A  1 313 ? 67.238  38.395  20.607  1.000 114.263 ? 334 TYR AAA CA   1 
ATOM   4729  C  C    . TYR A  1 313 ? 66.727  39.339  21.704  1.000 116.296 ? 334 TYR AAA C    1 
ATOM   4730  O  O    . TYR A  1 313 ? 65.910  38.903  22.539  1.000 116.552 ? 334 TYR AAA O    1 
ATOM   4731  C  CB   . TYR A  1 313 ? 66.107  37.677  19.866  1.000 109.845 ? 334 TYR AAA CB   1 
ATOM   4732  C  CG   . TYR A  1 313 ? 65.184  38.535  19.036  1.000 103.874 ? 334 TYR AAA CG   1 
ATOM   4733  C  CD1  . TYR A  1 313 ? 65.344  38.630  17.663  1.000 101.453 ? 334 TYR AAA CD1  1 
ATOM   4734  C  CD2  . TYR A  1 313 ? 64.116  39.211  19.610  1.000 98.492  ? 334 TYR AAA CD2  1 
ATOM   4735  C  CE1  . TYR A  1 313 ? 64.484  39.388  16.883  1.000 99.906  ? 334 TYR AAA CE1  1 
ATOM   4736  C  CE2  . TYR A  1 313 ? 63.252  39.980  18.845  1.000 97.795  ? 334 TYR AAA CE2  1 
ATOM   4737  C  CZ   . TYR A  1 313 ? 63.435  40.069  17.476  1.000 98.847  ? 334 TYR AAA CZ   1 
ATOM   4738  O  OH   . TYR A  1 313 ? 62.588  40.827  16.718  1.000 98.092  ? 334 TYR AAA OH   1 
ATOM   4739  H  H    . TYR A  1 313 ? 67.689  36.976  21.951  1.000 117.636 ? 334 TYR AAA H    1 
ATOM   4740  H  HA   . TYR A  1 313 ? 67.772  38.917  19.956  1.000 114.472 ? 334 TYR AAA HA   1 
ATOM   4741  H  HB2  . TYR A  1 313 ? 66.512  37.004  19.280  1.000 109.378 ? 334 TYR AAA HB2  1 
ATOM   4742  H  HB3  . TYR A  1 313 ? 65.568  37.198  20.530  1.000 109.416 ? 334 TYR AAA HB3  1 
ATOM   4743  H  HD1  . TYR A  1 313 ? 66.055  38.169  17.249  1.000 101.538 ? 334 TYR AAA HD1  1 
ATOM   4744  H  HD2  . TYR A  1 313 ? 63.980  39.155  20.541  1.000 99.672  ? 334 TYR AAA HD2  1 
ATOM   4745  H  HE1  . TYR A  1 313 ? 64.619  39.450  15.952  1.000 100.081 ? 334 TYR AAA HE1  1 
ATOM   4746  H  HE2  . TYR A  1 313 ? 62.537  40.437  19.255  1.000 98.534  ? 334 TYR AAA HE2  1 
ATOM   4747  H  HH   . TYR A  1 313 ? 62.185  40.322  16.127  0.000 98.540  ? 334 TYR AAA HH   1 
ATOM   4748  N  N    . ASP A  1 314 ? 67.237  40.576  21.729  1.000 114.913 ? 335 ASP AAA N    1 
ATOM   4749  C  CA   . ASP A  1 314 ? 66.841  41.636  22.694  1.000 113.581 ? 335 ASP AAA CA   1 
ATOM   4750  C  C    . ASP A  1 314 ? 66.050  42.732  21.966  1.000 114.451 ? 335 ASP AAA C    1 
ATOM   4751  O  O    . ASP A  1 314 ? 65.696  43.723  22.628  1.000 111.845 ? 335 ASP AAA O    1 
ATOM   4752  C  CB   . ASP A  1 314 ? 68.067  42.227  23.396  1.000 113.531 ? 335 ASP AAA CB   1 
ATOM   4753  C  CG   . ASP A  1 314 ? 68.953  43.061  22.485  1.000 117.776 ? 335 ASP AAA CG   1 
ATOM   4754  O  OD1  . ASP A  1 314 ? 69.021  42.752  21.273  1.000 117.048 ? 335 ASP AAA OD1  1 
ATOM   4755  O  OD2  . ASP A  1 314 ? 69.563  44.024  22.991  1.000 124.324 ? 335 ASP AAA OD2  1 
ATOM   4756  H  H    . ASP A  1 314 ? 67.887  40.841  21.151  1.000 114.894 ? 335 ASP AAA H    1 
ATOM   4757  H  HA   . ASP A  1 314 ? 66.259  41.233  23.379  1.000 113.989 ? 335 ASP AAA HA   1 
ATOM   4758  H  HB2  . ASP A  1 314 ? 67.768  42.792  24.138  1.000 114.536 ? 335 ASP AAA HB2  1 
ATOM   4759  H  HB3  . ASP A  1 314 ? 68.605  41.498  23.766  1.000 114.519 ? 335 ASP AAA HB3  1 
ATOM   4760  N  N    . GLN A  1 315 ? 65.781  42.557  20.664  1.000 118.643 ? 336 GLN AAA N    1 
ATOM   4761  C  CA   . GLN A  1 315 ? 64.945  43.484  19.845  1.000 117.278 ? 336 GLN AAA CA   1 
ATOM   4762  C  C    . GLN A  1 315 ? 63.476  43.295  20.252  1.000 117.630 ? 336 GLN AAA C    1 
ATOM   4763  O  O    . GLN A  1 315 ? 63.143  42.248  20.846  1.000 126.135 ? 336 GLN AAA O    1 
ATOM   4764  C  CB   . GLN A  1 315 ? 65.130  43.324  18.324  1.000 114.766 ? 336 GLN AAA CB   1 
ATOM   4765  C  CG   . GLN A  1 315 ? 66.060  42.198  17.866  1.000 113.157 ? 336 GLN AAA CG   1 
ATOM   4766  C  CD   . GLN A  1 315 ? 67.523  42.388  18.201  1.000 107.658 ? 336 GLN AAA CD   1 
ATOM   4767  O  OE1  . GLN A  1 315 ? 68.092  43.467  18.054  1.000 103.544 ? 336 GLN AAA OE1  1 
ATOM   4768  N  NE2  . GLN A  1 315 ? 68.154  41.312  18.641  1.000 104.012 ? 336 GLN AAA NE2  1 
ATOM   4769  H  H    . GLN A  1 315 ? 66.054  41.823  20.215  1.000 117.210 ? 336 GLN AAA H    1 
ATOM   4770  H  HA   . GLN A  1 315 ? 65.206  44.403  20.084  1.000 117.103 ? 336 GLN AAA HA   1 
ATOM   4771  H  HB2  . GLN A  1 315 ? 64.247  43.179  17.924  1.000 114.961 ? 336 GLN AAA HB2  1 
ATOM   4772  H  HB3  . GLN A  1 315 ? 65.472  44.172  17.972  1.000 114.939 ? 336 GLN AAA HB3  1 
ATOM   4773  H  HG2  . GLN A  1 315 ? 65.756  41.359  18.267  1.000 112.142 ? 336 GLN AAA HG2  1 
ATOM   4774  H  HG3  . GLN A  1 315 ? 65.975  42.102  16.894  1.000 112.189 ? 336 GLN AAA HG3  1 
ATOM   4775  H  HE21 . GLN A  1 315 ? 69.001  41.345  18.844  0.000 102.320 ? 336 GLN AAA HE21 1 
ATOM   4776  H  HE22 . GLN A  1 315 ? 67.712  40.532  18.698  0.000 102.320 ? 336 GLN AAA HE22 1 
ATOM   4777  N  N    . LEU A  1 316 ? 62.636  44.284  19.954  1.000 113.154 ? 337 LEU AAA N    1 
ATOM   4778  C  CA   . LEU A  1 316 ? 61.275  44.421  20.535  1.000 111.522 ? 337 LEU AAA CA   1 
ATOM   4779  C  C    . LEU A  1 316 ? 60.394  45.181  19.545  1.000 106.486 ? 337 LEU AAA C    1 
ATOM   4780  O  O    . LEU A  1 316 ? 59.652  46.081  19.932  1.000 101.180 ? 337 LEU AAA O    1 
ATOM   4781  C  CB   . LEU A  1 316 ? 61.480  45.138  21.878  1.000 116.915 ? 337 LEU AAA CB   1 
ATOM   4782  C  CG   . LEU A  1 316 ? 60.249  45.496  22.714  1.000 117.997 ? 337 LEU AAA CG   1 
ATOM   4783  C  CD1  . LEU A  1 316 ? 60.419  45.012  24.152  1.000 117.588 ? 337 LEU AAA CD1  1 
ATOM   4784  C  CD2  . LEU A  1 316 ? 59.989  47.001  22.687  1.000 116.163 ? 337 LEU AAA CD2  1 
ATOM   4785  H  H    . LEU A  1 316 ? 62.865  44.962  19.387  1.000 113.686 ? 337 LEU AAA H    1 
ATOM   4786  H  HA   . LEU A  1 316 ? 60.898  43.523  20.685  1.000 111.881 ? 337 LEU AAA HA   1 
ATOM   4787  H  HB2  . LEU A  1 316 ? 62.059  44.573  22.427  1.000 115.876 ? 337 LEU AAA HB2  1 
ATOM   4788  H  HB3  . LEU A  1 316 ? 61.977  45.961  21.700  1.000 115.870 ? 337 LEU AAA HB3  1 
ATOM   4789  H  HG   . LEU A  1 316 ? 59.466  45.037  22.324  1.000 117.282 ? 337 LEU AAA HG   1 
ATOM   4790  H  HD11 . LEU A  1 316 ? 60.447  44.040  24.166  1.000 117.694 ? 337 LEU AAA HD11 1 
ATOM   4791  H  HD12 . LEU A  1 316 ? 59.672  45.322  24.692  1.000 117.672 ? 337 LEU AAA HD12 1 
ATOM   4792  H  HD13 . LEU A  1 316 ? 61.249  45.365  24.517  1.000 117.690 ? 337 LEU AAA HD13 1 
ATOM   4793  H  HD21 . LEU A  1 316 ? 60.724  47.453  22.237  1.000 116.675 ? 337 LEU AAA HD21 1 
ATOM   4794  H  HD22 . LEU A  1 316 ? 59.918  47.336  23.596  1.000 116.638 ? 337 LEU AAA HD22 1 
ATOM   4795  H  HD23 . LEU A  1 316 ? 59.163  47.181  22.210  1.000 116.604 ? 337 LEU AAA HD23 1 
ATOM   4796  N  N    . PRO A  1 317 ? 60.441  44.825  18.236  1.000 102.774 ? 338 PRO AAA N    1 
ATOM   4797  C  CA   . PRO A  1 317 ? 59.936  45.696  17.166  1.000 103.238 ? 338 PRO AAA CA   1 
ATOM   4798  C  C    . PRO A  1 317 ? 58.460  46.129  17.232  1.000 105.764 ? 338 PRO AAA C    1 
ATOM   4799  O  O    . PRO A  1 317 ? 57.658  45.429  17.825  1.000 104.429 ? 338 PRO AAA O    1 
ATOM   4800  C  CB   . PRO A  1 317 ? 60.149  44.859  15.894  1.000 99.411  ? 338 PRO AAA CB   1 
ATOM   4801  C  CG   . PRO A  1 317 ? 61.283  43.934  16.253  1.000 97.822  ? 338 PRO AAA CG   1 
ATOM   4802  C  CD   . PRO A  1 317 ? 61.028  43.582  17.704  1.000 99.553  ? 338 PRO AAA CD   1 
ATOM   4803  H  HA   . PRO A  1 317 ? 60.511  46.500  17.117  1.000 102.890 ? 338 PRO AAA HA   1 
ATOM   4804  H  HB2  . PRO A  1 317 ? 59.345  44.351  15.671  1.000 99.872  ? 338 PRO AAA HB2  1 
ATOM   4805  H  HB3  . PRO A  1 317 ? 60.389  45.429  15.133  1.000 99.903  ? 338 PRO AAA HB3  1 
ATOM   4806  H  HG2  . PRO A  1 317 ? 61.271  43.131  15.692  1.000 98.591  ? 338 PRO AAA HG2  1 
ATOM   4807  H  HG3  . PRO A  1 317 ? 62.147  44.382  16.149  1.000 98.591  ? 338 PRO AAA HG3  1 
ATOM   4808  H  HD2  . PRO A  1 317 ? 60.404  42.838  17.782  1.000 99.903  ? 338 PRO AAA HD2  1 
ATOM   4809  H  HD3  . PRO A  1 317 ? 61.858  43.351  18.157  1.000 99.998  ? 338 PRO AAA HD3  1 
ATOM   4810  N  N    . THR A  1 318 ? 58.161  47.285  16.622  1.000 110.542 ? 339 THR AAA N    1 
ATOM   4811  C  CA   . THR A  1 318 ? 56.830  47.963  16.583  1.000 110.970 ? 339 THR AAA CA   1 
ATOM   4812  C  C    . THR A  1 318 ? 56.811  48.963  15.420  1.000 111.587 ? 339 THR AAA C    1 
ATOM   4813  O  O    . THR A  1 318 ? 57.842  49.211  14.790  1.000 109.761 ? 339 THR AAA O    1 
ATOM   4814  C  CB   . THR A  1 318 ? 56.511  48.590  17.952  1.000 107.823 ? 339 THR AAA CB   1 
ATOM   4815  O  OG1  . THR A  1 318 ? 55.437  49.523  17.837  1.000 101.792 ? 339 THR AAA OG1  1 
ATOM   4816  C  CG2  . THR A  1 318 ? 57.698  49.293  18.573  1.000 105.212 ? 339 THR AAA CG2  1 
ATOM   4817  H  H    . THR A  1 318 ? 58.792  47.760  16.167  1.000 109.461 ? 339 THR AAA H    1 
ATOM   4818  H  HA   . THR A  1 318 ? 56.154  47.270  16.401  1.000 110.382 ? 339 THR AAA HA   1 
ATOM   4819  H  HB   . THR A  1 318 ? 56.230  47.863  18.557  1.000 106.709 ? 339 THR AAA HB   1 
ATOM   4820  H  HG1  . THR A  1 318 ? 55.228  49.852  18.602  0.000 103.690 ? 339 THR AAA HG1  1 
ATOM   4821  H  HG21 . THR A  1 318 ? 58.305  48.634  18.955  1.000 106.012 ? 339 THR AAA HG21 1 
ATOM   4822  H  HG22 . THR A  1 318 ? 57.390  49.894  19.275  1.000 106.020 ? 339 THR AAA HG22 1 
ATOM   4823  H  HG23 . THR A  1 318 ? 58.166  49.807  17.890  1.000 106.012 ? 339 THR AAA HG23 1 
ATOM   4824  N  N    . PRO A  1 319 ? 55.640  49.532  15.034  1.000 111.540 ? 340 PRO AAA N    1 
ATOM   4825  C  CA   . PRO A  1 319 ? 55.596  50.623  14.060  1.000 116.394 ? 340 PRO AAA CA   1 
ATOM   4826  C  C    . PRO A  1 319 ? 55.476  52.023  14.691  1.000 125.260 ? 340 PRO AAA C    1 
ATOM   4827  O  O    . PRO A  1 319 ? 55.102  52.943  13.979  1.000 126.606 ? 340 PRO AAA O    1 
ATOM   4828  C  CB   . PRO A  1 319 ? 54.337  50.240  13.271  1.000 110.905 ? 340 PRO AAA CB   1 
ATOM   4829  C  CG   . PRO A  1 319 ? 53.401  49.676  14.325  1.000 108.279 ? 340 PRO AAA CG   1 
ATOM   4830  C  CD   . PRO A  1 319 ? 54.287  49.101  15.414  1.000 107.434 ? 340 PRO AAA CD   1 
ATOM   4831  H  HA   . PRO A  1 319 ? 56.387  50.578  13.466  1.000 115.977 ? 340 PRO AAA HA   1 
ATOM   4832  H  HB2  . PRO A  1 319 ? 53.940  51.024  12.834  1.000 111.585 ? 340 PRO AAA HB2  1 
ATOM   4833  H  HB3  . PRO A  1 319 ? 54.541  49.566  12.589  1.000 111.541 ? 340 PRO AAA HB3  1 
ATOM   4834  H  HG2  . PRO A  1 319 ? 52.826  50.381  14.687  1.000 108.669 ? 340 PRO AAA HG2  1 
ATOM   4835  H  HG3  . PRO A  1 319 ? 52.833  48.978  13.941  1.000 108.626 ? 340 PRO AAA HG3  1 
ATOM   4836  H  HD2  . PRO A  1 319 ? 54.036  49.456  16.286  1.000 108.556 ? 340 PRO AAA HD2  1 
ATOM   4837  H  HD3  . PRO A  1 319 ? 54.223  48.128  15.439  1.000 108.579 ? 340 PRO AAA HD3  1 
ATOM   4838  N  N    . SER A  1 320 ? 55.812  52.145  15.987  1.000 133.382 ? 341 SER AAA N    1 
ATOM   4839  C  CA   . SER A  1 320 ? 55.777  53.388  16.811  1.000 133.796 ? 341 SER AAA CA   1 
ATOM   4840  C  C    . SER A  1 320 ? 55.996  54.627  15.934  1.000 138.107 ? 341 SER AAA C    1 
ATOM   4841  O  O    . SER A  1 320 ? 55.090  55.441  15.740  1.000 143.036 ? 341 SER AAA O    1 
ATOM   4842  C  CB   . SER A  1 320 ? 56.798  53.334  17.931  1.000 129.510 ? 341 SER AAA CB   1 
ATOM   4843  O  OG   . SER A  1 320 ? 56.427  52.390  18.928  1.000 122.515 ? 341 SER AAA OG   1 
ATOM   4844  H  H    . SER A  1 320 ? 56.100  51.435  16.477  1.000 131.370 ? 341 SER AAA H    1 
ATOM   4845  H  HA   . SER A  1 320 ? 54.872  53.456  17.219  1.000 133.686 ? 341 SER AAA HA   1 
ATOM   4846  H  HB2  . SER A  1 320 ? 57.675  53.087  17.559  1.000 128.803 ? 341 SER AAA HB2  1 
ATOM   4847  H  HB3  . SER A  1 320 ? 56.880  54.225  18.340  1.000 128.817 ? 341 SER AAA HB3  1 
ATOM   4848  H  HG   . SER A  1 320 ? 56.991  52.391  19.544  0.000 120.710 ? 341 SER AAA HG   1 
ATOM   4849  N  N    . HIS B  1 3   ? 27.582  15.741  28.115  1.000 144.405 ? 24  HIS BBB N    1 
ATOM   4850  C  CA   . HIS B  1 3   ? 26.899  17.051  27.891  1.000 140.315 ? 24  HIS BBB CA   1 
ATOM   4851  C  C    . HIS B  1 3   ? 26.698  17.276  26.387  1.000 134.360 ? 24  HIS BBB C    1 
ATOM   4852  O  O    . HIS B  1 3   ? 26.320  16.297  25.718  1.000 139.305 ? 24  HIS BBB O    1 
ATOM   4853  C  CB   . HIS B  1 3   ? 27.656  18.166  28.629  1.000 138.942 ? 24  HIS BBB CB   1 
ATOM   4854  C  CG   . HIS B  1 3   ? 26.967  18.623  29.875  1.000 141.270 ? 24  HIS BBB CG   1 
ATOM   4855  N  ND1  . HIS B  1 3   ? 25.846  19.434  29.841  1.000 141.252 ? 24  HIS BBB ND1  1 
ATOM   4856  C  CD2  . HIS B  1 3   ? 27.223  18.390  31.181  1.000 141.371 ? 24  HIS BBB CD2  1 
ATOM   4857  C  CE1  . HIS B  1 3   ? 25.443  19.681  31.071  1.000 138.300 ? 24  HIS BBB CE1  1 
ATOM   4858  N  NE2  . HIS B  1 3   ? 26.271  19.051  31.911  1.000 141.011 ? 24  HIS BBB NE2  1 
ATOM   4859  H  H    . HIS B  1 3   ? 28.402  15.754  27.719  1.000 143.109 ? 24  HIS BBB H    1 
ATOM   4860  H  HA   . HIS B  1 3   ? 26.003  16.982  28.296  1.000 139.658 ? 24  HIS BBB HA   1 
ATOM   4861  H  HB2  . HIS B  1 3   ? 28.551  17.837  28.867  1.000 139.795 ? 24  HIS BBB HB2  1 
ATOM   4862  H  HB3  . HIS B  1 3   ? 27.773  18.936  28.033  1.000 139.681 ? 24  HIS BBB HB3  1 
ATOM   4863  H  HD1  . HIS B  1 3   ? 25.437  19.740  29.104  0.000 142.600 ? 24  HIS BBB HD1  1 
ATOM   4864  H  HD2  . HIS B  1 3   ? 27.923  17.870  31.529  1.000 141.183 ? 24  HIS BBB HD2  1 
ATOM   4865  H  HE1  . HIS B  1 3   ? 24.702  20.209  31.314  1.000 139.662 ? 24  HIS BBB HE1  1 
ATOM   4866  H  HE2  . HIS B  1 3   ? 26.139  19.033  32.779  0.000 142.140 ? 24  HIS BBB HE2  1 
ATOM   4867  N  N    . SER B  1 4   ? 26.818  18.526  25.918  1.000 122.577 ? 25  SER BBB N    1 
ATOM   4868  C  CA   . SER B  1 4   ? 26.553  18.945  24.521  1.000 117.623 ? 25  SER BBB CA   1 
ATOM   4869  C  C    . SER B  1 4   ? 27.862  19.394  23.870  1.000 109.206 ? 25  SER BBB C    1 
ATOM   4870  O  O    . SER B  1 4   ? 28.697  19.995  24.579  1.000 106.191 ? 25  SER BBB O    1 
ATOM   4871  C  CB   . SER B  1 4   ? 25.520  20.036  24.479  1.000 122.642 ? 25  SER BBB CB   1 
ATOM   4872  O  OG   . SER B  1 4   ? 24.518  19.814  25.455  1.000 129.301 ? 25  SER BBB OG   1 
ATOM   4873  H  H    . SER B  1 4   ? 27.060  19.229  26.436  1.000 124.145 ? 25  SER BBB H    1 
ATOM   4874  H  HA   . SER B  1 4   ? 26.206  18.160  24.018  1.000 117.840 ? 25  SER BBB HA   1 
ATOM   4875  H  HB2  . SER B  1 4   ? 25.953  20.905  24.644  1.000 122.923 ? 25  SER BBB HB2  1 
ATOM   4876  H  HB3  . SER B  1 4   ? 25.108  20.063  23.586  1.000 122.947 ? 25  SER BBB HB3  1 
ATOM   4877  H  HG   . SER B  1 4   ? 23.998  20.478  25.448  0.000 127.410 ? 25  SER BBB HG   1 
ATOM   4878  N  N    . VAL B  1 5   ? 28.025  19.098  22.576  1.000 101.559 ? 26  VAL BBB N    1 
ATOM   4879  C  CA   . VAL B  1 5   ? 29.246  19.430  21.785  1.000 95.971  ? 26  VAL BBB CA   1 
ATOM   4880  C  C    . VAL B  1 5   ? 28.837  20.019  20.434  1.000 92.574  ? 26  VAL BBB C    1 
ATOM   4881  O  O    . VAL B  1 5   ? 28.024  19.393  19.727  1.000 93.002  ? 26  VAL BBB O    1 
ATOM   4882  C  CB   . VAL B  1 5   ? 30.153  18.198  21.611  1.000 96.750  ? 26  VAL BBB CB   1 
ATOM   4883  C  CG1  . VAL B  1 5   ? 31.156  18.378  20.480  1.000 95.557  ? 26  VAL BBB CG1  1 
ATOM   4884  C  CG2  . VAL B  1 5   ? 30.865  17.856  22.910  1.000 101.179 ? 26  VAL BBB CG2  1 
ATOM   4885  H  H    . VAL B  1 5   ? 27.387  18.665  22.089  1.000 101.990 ? 26  VAL BBB H    1 
ATOM   4886  H  HA   . VAL B  1 5   ? 29.746  20.106  22.273  1.000 96.494  ? 26  VAL BBB HA   1 
ATOM   4887  H  HB   . VAL B  1 5   ? 29.570  17.434  21.379  1.000 97.261  ? 26  VAL BBB HB   1 
ATOM   4888  H  HG11 . VAL B  1 5   ? 30.717  18.221  19.626  1.000 95.910  ? 26  VAL BBB HG11 1 
ATOM   4889  H  HG12 . VAL B  1 5   ? 31.885  17.742  20.588  1.000 95.931  ? 26  VAL BBB HG12 1 
ATOM   4890  H  HG13 . VAL B  1 5   ? 31.513  19.283  20.500  1.000 95.910  ? 26  VAL BBB HG13 1 
ATOM   4891  H  HG21 . VAL B  1 5   ? 31.436  18.598  23.173  1.000 99.788  ? 26  VAL BBB HG21 1 
ATOM   4892  H  HG22 . VAL B  1 5   ? 31.409  17.059  22.783  1.000 99.780  ? 26  VAL BBB HG22 1 
ATOM   4893  H  HG23 . VAL B  1 5   ? 30.208  17.690  23.608  1.000 99.799  ? 26  VAL BBB HG23 1 
ATOM   4894  N  N    . ALA B  1 6   ? 29.414  21.172  20.091  1.000 89.566  ? 27  ALA BBB N    1 
ATOM   4895  C  CA   . ALA B  1 6   ? 29.242  21.860  18.793  1.000 86.937  ? 27  ALA BBB CA   1 
ATOM   4896  C  C    . ALA B  1 6   ? 30.504  21.650  17.951  1.000 85.549  ? 27  ALA BBB C    1 
ATOM   4897  O  O    . ALA B  1 6   ? 31.603  21.942  18.462  1.000 88.905  ? 27  ALA BBB O    1 
ATOM   4898  C  CB   . ALA B  1 6   ? 28.960  23.322  19.022  1.000 84.641  ? 27  ALA BBB CB   1 
ATOM   4899  H  H    . ALA B  1 6   ? 29.979  21.623  20.645  1.000 89.638  ? 27  ALA BBB H    1 
ATOM   4900  H  HA   . ALA B  1 6   ? 28.477  21.459  18.324  1.000 86.773  ? 27  ALA BBB HA   1 
ATOM   4901  H  HB1  . ALA B  1 6   ? 29.295  23.840  18.271  1.000 85.443  ? 27  ALA BBB HB1  1 
ATOM   4902  H  HB2  . ALA B  1 6   ? 28.001  23.459  19.106  1.000 85.361  ? 27  ALA BBB HB2  1 
ATOM   4903  H  HB3  . ALA B  1 6   ? 29.401  23.617  19.837  1.000 85.377  ? 27  ALA BBB HB3  1 
ATOM   4904  N  N    . VAL B  1 7   ? 30.344  21.160  16.717  1.000 83.164  ? 28  VAL BBB N    1 
ATOM   4905  C  CA   . VAL B  1 7   ? 31.453  20.852  15.764  1.000 84.790  ? 28  VAL BBB CA   1 
ATOM   4906  C  C    . VAL B  1 7   ? 31.481  21.923  14.667  1.000 84.844  ? 28  VAL BBB C    1 
ATOM   4907  O  O    . VAL B  1 7   ? 30.486  22.022  13.941  1.000 82.385  ? 28  VAL BBB O    1 
ATOM   4908  C  CB   . VAL B  1 7   ? 31.281  19.446  15.162  1.000 85.631  ? 28  VAL BBB CB   1 
ATOM   4909  C  CG1  . VAL B  1 7   ? 32.351  19.152  14.119  1.000 87.755  ? 28  VAL BBB CG1  1 
ATOM   4910  C  CG2  . VAL B  1 7   ? 31.275  18.379  16.250  1.000 85.128  ? 28  VAL BBB CG2  1 
ATOM   4911  H  H    . VAL B  1 7   ? 29.520  20.979  16.371  1.000 84.110  ? 28  VAL BBB H    1 
ATOM   4912  H  HA   . VAL B  1 7   ? 32.295  20.880  16.249  1.000 84.655  ? 28  VAL BBB HA   1 
ATOM   4913  H  HB   . VAL B  1 7   ? 30.403  19.421  14.710  1.000 85.835  ? 28  VAL BBB HB   1 
ATOM   4914  H  HG11 . VAL B  1 7   ? 32.144  19.629  13.297  1.000 87.099  ? 28  VAL BBB HG11 1 
ATOM   4915  H  HG12 . VAL B  1 7   ? 32.378  18.196  13.940  1.000 87.082  ? 28  VAL BBB HG12 1 
ATOM   4916  H  HG13 . VAL B  1 7   ? 33.217  19.443  14.451  1.000 87.089  ? 28  VAL BBB HG13 1 
ATOM   4917  H  HG21 . VAL B  1 7   ? 32.081  18.459  16.788  1.000 85.274  ? 28  VAL BBB HG21 1 
ATOM   4918  H  HG22 . VAL B  1 7   ? 31.245  17.497  15.841  1.000 85.278  ? 28  VAL BBB HG22 1 
ATOM   4919  H  HG23 . VAL B  1 7   ? 30.494  18.498  16.818  1.000 85.271  ? 28  VAL BBB HG23 1 
ATOM   4920  N  N    . ILE B  1 8   ? 32.588  22.666  14.539  1.000 86.530  ? 29  ILE BBB N    1 
ATOM   4921  C  CA   . ILE B  1 8   ? 32.739  23.826  13.604  1.000 85.161  ? 29  ILE BBB CA   1 
ATOM   4922  C  C    . ILE B  1 8   ? 33.914  23.561  12.657  1.000 83.271  ? 29  ILE BBB C    1 
ATOM   4923  O  O    . ILE B  1 8   ? 35.069  23.579  13.128  1.000 86.434  ? 29  ILE BBB O    1 
ATOM   4924  C  CB   . ILE B  1 8   ? 32.941  25.151  14.371  1.000 86.370  ? 29  ILE BBB CB   1 
ATOM   4925  C  CG1  . ILE B  1 8   ? 31.862  25.391  15.431  1.000 84.435  ? 29  ILE BBB CG1  1 
ATOM   4926  C  CG2  . ILE B  1 8   ? 33.043  26.322  13.406  1.000 87.768  ? 29  ILE BBB CG2  1 
ATOM   4927  C  CD1  . ILE B  1 8   ? 32.340  25.210  16.854  1.000 81.905  ? 29  ILE BBB CD1  1 
ATOM   4928  H  H    . ILE B  1 8   ? 33.339  22.505  15.028  1.000 85.798  ? 29  ILE BBB H    1 
ATOM   4929  H  HA   . ILE B  1 8   ? 31.926  23.903  13.073  1.000 85.237  ? 29  ILE BBB HA   1 
ATOM   4930  H  HB   . ILE B  1 8   ? 33.807  25.085  14.845  1.000 86.009  ? 29  ILE BBB HB   1 
ATOM   4931  H  HG12 . ILE B  1 8   ? 31.517  26.304  15.331  1.000 84.306  ? 29  ILE BBB HG12 1 
ATOM   4932  H  HG13 . ILE B  1 8   ? 31.119  24.772  15.269  1.000 84.371  ? 29  ILE BBB HG13 1 
ATOM   4933  H  HG21 . ILE B  1 8   ? 33.896  26.289  12.940  1.000 87.314  ? 29  ILE BBB HG21 1 
ATOM   4934  H  HG22 . ILE B  1 8   ? 32.978  27.159  13.898  1.000 87.309  ? 29  ILE BBB HG22 1 
ATOM   4935  H  HG23 . ILE B  1 8   ? 32.319  26.273  12.757  1.000 87.320  ? 29  ILE BBB HG23 1 
ATOM   4936  H  HD11 . ILE B  1 8   ? 32.596  24.283  16.996  1.000 82.675  ? 29  ILE BBB HD11 1 
ATOM   4937  H  HD12 . ILE B  1 8   ? 31.623  25.443  17.468  1.000 82.698  ? 29  ILE BBB HD12 1 
ATOM   4938  H  HD13 . ILE B  1 8   ? 33.106  25.787  17.018  1.000 82.680  ? 29  ILE BBB HD13 1 
ATOM   4939  N  N    . GLY B  1 9   ? 33.630  23.343  11.371  1.000 77.312  ? 30  GLY BBB N    1 
ATOM   4940  C  CA   . GLY B  1 9   ? 34.654  23.266  10.313  1.000 76.378  ? 30  GLY BBB CA   1 
ATOM   4941  C  C    . GLY B  1 9   ? 35.169  24.651  9.973   1.000 76.103  ? 30  GLY BBB C    1 
ATOM   4942  O  O    . GLY B  1 9   ? 34.322  25.523  9.740   1.000 80.252  ? 30  GLY BBB O    1 
ATOM   4943  H  H    . GLY B  1 9   ? 32.777  23.227  11.074  1.000 78.478  ? 30  GLY BBB H    1 
ATOM   4944  H  HA2  . GLY B  1 9   ? 35.403  22.698  10.623  1.000 76.536  ? 30  GLY BBB HA2  1 
ATOM   4945  H  HA3  . GLY B  1 9   ? 34.259  22.854  9.511   1.000 76.575  ? 30  GLY BBB HA3  1 
ATOM   4946  N  N    . ALA B  1 10  ? 36.496  24.840  9.933   1.000 70.484  ? 31  ALA BBB N    1 
ATOM   4947  C  CA   . ALA B  1 10  ? 37.172  26.134  9.647   1.000 67.947  ? 31  ALA BBB CA   1 
ATOM   4948  C  C    . ALA B  1 10  ? 38.301  25.954  8.629   1.000 66.502  ? 31  ALA BBB C    1 
ATOM   4949  O  O    . ALA B  1 10  ? 39.469  25.999  9.010   1.000 60.963  ? 31  ALA BBB O    1 
ATOM   4950  C  CB   . ALA B  1 10  ? 37.672  26.722  10.948  1.000 68.831  ? 31  ALA BBB CB   1 
ATOM   4951  H  H    . ALA B  1 10  ? 37.094  24.169  10.083  1.000 71.150  ? 31  ALA BBB H    1 
ATOM   4952  H  HA   . ALA B  1 10  ? 36.510  26.752  9.264   1.000 68.412  ? 31  ALA BBB HA   1 
ATOM   4953  H  HB1  . ALA B  1 10  ? 38.289  27.450  10.763  1.000 68.535  ? 31  ALA BBB HB1  1 
ATOM   4954  H  HB2  . ALA B  1 10  ? 36.920  27.060  11.462  1.000 68.551  ? 31  ALA BBB HB2  1 
ATOM   4955  H  HB3  . ALA B  1 10  ? 38.128  26.034  11.460  1.000 68.583  ? 31  ALA BBB HB3  1 
ATOM   4956  N  N    . PRO B  1 11  ? 37.986  25.784  7.312   1.000 69.484  ? 32  PRO BBB N    1 
ATOM   4957  C  CA   . PRO B  1 11  ? 38.978  25.530  6.249   1.000 72.312  ? 32  PRO BBB CA   1 
ATOM   4958  C  C    . PRO B  1 11  ? 39.893  26.706  5.861   1.000 77.873  ? 32  PRO BBB C    1 
ATOM   4959  O  O    . PRO B  1 11  ? 39.808  27.190  4.755   1.000 77.623  ? 32  PRO BBB O    1 
ATOM   4960  C  CB   . PRO B  1 11  ? 38.109  25.177  5.024   1.000 69.420  ? 32  PRO BBB CB   1 
ATOM   4961  C  CG   . PRO B  1 11  ? 36.760  24.829  5.592   1.000 69.556  ? 32  PRO BBB CG   1 
ATOM   4962  C  CD   . PRO B  1 11  ? 36.617  25.764  6.769   1.000 70.199  ? 32  PRO BBB CD   1 
ATOM   4963  H  HA   . PRO B  1 11  ? 39.527  24.744  6.498   1.000 72.252  ? 32  PRO BBB HA   1 
ATOM   4964  H  HB2  . PRO B  1 11  ? 38.037  25.935  4.407   1.000 70.169  ? 32  PRO BBB HB2  1 
ATOM   4965  H  HB3  . PRO B  1 11  ? 38.478  24.413  4.541   1.000 70.228  ? 32  PRO BBB HB3  1 
ATOM   4966  H  HG2  . PRO B  1 11  ? 36.051  24.983  4.934   1.000 69.666  ? 32  PRO BBB HG2  1 
ATOM   4967  H  HG3  . PRO B  1 11  ? 36.731  23.895  5.881   1.000 69.666  ? 32  PRO BBB HG3  1 
ATOM   4968  H  HD2  . PRO B  1 11  ? 36.337  26.654  6.485   1.000 69.870  ? 32  PRO BBB HD2  1 
ATOM   4969  H  HD3  . PRO B  1 11  ? 35.979  25.418  7.419   1.000 69.874  ? 32  PRO BBB HD3  1 
ATOM   4970  N  N    . PHE B  1 12  ? 40.800  27.088  6.760   1.000 89.122  ? 33  PHE BBB N    1 
ATOM   4971  C  CA   . PHE B  1 12  ? 41.765  28.206  6.577   1.000 98.935  ? 33  PHE BBB CA   1 
ATOM   4972  C  C    . PHE B  1 12  ? 42.974  27.681  5.788   1.000 106.193 ? 33  PHE BBB C    1 
ATOM   4973  O  O    . PHE B  1 12  ? 43.121  26.447  5.699   1.000 114.988 ? 33  PHE BBB O    1 
ATOM   4974  C  CB   . PHE B  1 12  ? 42.118  28.791  7.946   1.000 98.525  ? 33  PHE BBB CB   1 
ATOM   4975  C  CG   . PHE B  1 12  ? 40.989  29.494  8.671   1.000 97.853  ? 33  PHE BBB CG   1 
ATOM   4976  C  CD1  . PHE B  1 12  ? 39.670  29.411  8.248   1.000 94.777  ? 33  PHE BBB CD1  1 
ATOM   4977  C  CD2  . PHE B  1 12  ? 41.254  30.239  9.812   1.000 98.233  ? 33  PHE BBB CD2  1 
ATOM   4978  C  CE1  . PHE B  1 12  ? 38.656  30.073  8.924   1.000 92.994  ? 33  PHE BBB CE1  1 
ATOM   4979  C  CE2  . PHE B  1 12  ? 40.242  30.906  10.487  1.000 97.046  ? 33  PHE BBB CE2  1 
ATOM   4980  C  CZ   . PHE B  1 12  ? 38.941  30.817  10.047  1.000 94.014  ? 33  PHE BBB CZ   1 
ATOM   4981  H  H    . PHE B  1 12  ? 40.897  26.676  7.566   1.000 88.442  ? 33  PHE BBB H    1 
ATOM   4982  H  HA   . PHE B  1 12  ? 41.330  28.911  6.040   1.000 98.387  ? 33  PHE BBB HA   1 
ATOM   4983  H  HB2  . PHE B  1 12  ? 42.449  28.064  8.514   1.000 98.430  ? 33  PHE BBB HB2  1 
ATOM   4984  H  HB3  . PHE B  1 12  ? 42.853  29.428  7.825   1.000 98.451  ? 33  PHE BBB HB3  1 
ATOM   4985  H  HD1  . PHE B  1 12  ? 39.459  28.914  7.477   1.000 95.122  ? 33  PHE BBB HD1  1 
ATOM   4986  H  HD2  . PHE B  1 12  ? 42.140  30.313  10.119  1.000 97.538  ? 33  PHE BBB HD2  1 
ATOM   4987  H  HE1  . PHE B  1 12  ? 37.766  30.008  8.617   1.000 93.902  ? 33  PHE BBB HE1  1 
ATOM   4988  H  HE2  . PHE B  1 12  ? 40.445  31.411  11.257  1.000 96.453  ? 33  PHE BBB HE2  1 
ATOM   4989  H  HZ   . PHE B  1 12  ? 38.250  31.262  10.512  1.000 94.634  ? 33  PHE BBB HZ   1 
ATOM   4990  N  N    . SER B  1 13  ? 43.799  28.562  5.218   1.000 107.041 ? 34  SER BBB N    1 
ATOM   4991  C  CA   . SER B  1 13  ? 44.977  28.152  4.408   1.000 103.007 ? 34  SER BBB CA   1 
ATOM   4992  C  C    . SER B  1 13  ? 45.963  29.308  4.266   1.000 96.860  ? 34  SER BBB C    1 
ATOM   4993  O  O    . SER B  1 13  ? 45.517  30.453  4.179   1.000 88.091  ? 34  SER BBB O    1 
ATOM   4994  C  CB   . SER B  1 13  ? 44.562  27.652  3.067   1.000 106.545 ? 34  SER BBB CB   1 
ATOM   4995  O  OG   . SER B  1 13  ? 44.565  28.715  2.129   1.000 111.387 ? 34  SER BBB OG   1 
ATOM   4996  H  H    . SER B  1 13  ? 43.704  29.466  5.278   1.000 105.851 ? 34  SER BBB H    1 
ATOM   4997  H  HA   . SER B  1 13  ? 45.436  27.412  4.890   1.000 103.219 ? 34  SER BBB HA   1 
ATOM   4998  H  HB2  . SER B  1 13  ? 45.179  26.946  2.772   1.000 106.769 ? 34  SER BBB HB2  1 
ATOM   4999  H  HB3  . SER B  1 13  ? 43.672  27.273  3.134   1.000 106.604 ? 34  SER BBB HB3  1 
ATOM   5000  H  HG   . SER B  1 13  ? 44.333  28.431  1.368   0.000 110.690 ? 34  SER BBB HG   1 
ATOM   5001  N  N    . GLN B  1 14  ? 47.251  28.984  4.232   1.000 99.274  ? 35  GLN BBB N    1 
ATOM   5002  C  CA   . GLN B  1 14  ? 48.341  29.929  3.891   1.000 101.947 ? 35  GLN BBB CA   1 
ATOM   5003  C  C    . GLN B  1 14  ? 48.459  29.908  2.369   1.000 101.599 ? 35  GLN BBB C    1 
ATOM   5004  O  O    . GLN B  1 14  ? 48.091  28.887  1.782   1.000 102.750 ? 35  GLN BBB O    1 
ATOM   5005  C  CB   . GLN B  1 14  ? 49.630  29.512  4.602   1.000 101.673 ? 35  GLN BBB CB   1 
ATOM   5006  C  CG   . GLN B  1 14  ? 50.621  28.746  3.736   1.000 98.990  ? 35  GLN BBB CG   1 
ATOM   5007  C  CD   . GLN B  1 14  ? 51.745  28.165  4.559   1.000 96.282  ? 35  GLN BBB CD   1 
ATOM   5008  O  OE1  . GLN B  1 14  ? 52.631  28.880  5.029   1.000 91.802  ? 35  GLN BBB OE1  1 
ATOM   5009  N  NE2  . GLN B  1 14  ? 51.730  26.853  4.726   1.000 93.132  ? 35  GLN BBB NE2  1 
ATOM   5010  H  H    . GLN B  1 14  ? 47.543  28.140  4.410   1.000 99.346  ? 35  GLN BBB H    1 
ATOM   5011  H  HA   . GLN B  1 14  ? 48.085  30.833  4.185   1.000 101.275 ? 35  GLN BBB HA   1 
ATOM   5012  H  HB2  . GLN B  1 14  ? 50.068  30.320  4.936   1.000 101.104 ? 35  GLN BBB HB2  1 
ATOM   5013  H  HB3  . GLN B  1 14  ? 49.394  28.961  5.378   1.000 101.079 ? 35  GLN BBB HB3  1 
ATOM   5014  H  HG2  . GLN B  1 14  ? 50.155  28.021  3.268   1.000 99.005  ? 35  GLN BBB HG2  1 
ATOM   5015  H  HG3  . GLN B  1 14  ? 50.998  29.350  3.060   1.000 98.975  ? 35  GLN BBB HG3  1 
ATOM   5016  H  HE21 . GLN B  1 14  ? 52.321  26.379  5.221   0.000 95.330  ? 35  GLN BBB HE21 1 
ATOM   5017  H  HE22 . GLN B  1 14  ? 51.037  26.332  4.390   0.000 95.330  ? 35  GLN BBB HE22 1 
ATOM   5018  N  N    . GLY B  1 15  ? 48.958  30.977  1.753   1.000 104.553 ? 36  GLY BBB N    1 
ATOM   5019  C  CA   . GLY B  1 15  ? 49.081  31.061  0.281   1.000 106.721 ? 36  GLY BBB CA   1 
ATOM   5020  C  C    . GLY B  1 15  ? 49.881  29.901  -0.309  1.000 106.409 ? 36  GLY BBB C    1 
ATOM   5021  O  O    . GLY B  1 15  ? 50.993  29.670  0.167   1.000 105.997 ? 36  GLY BBB O    1 
ATOM   5022  H  H    . GLY B  1 15  ? 49.250  31.712  2.206   1.000 104.347 ? 36  GLY BBB H    1 
ATOM   5023  H  HA2  . GLY B  1 15  ? 48.174  31.069  -0.115  1.000 106.130 ? 36  GLY BBB HA2  1 
ATOM   5024  H  HA3  . GLY B  1 15  ? 49.524  31.915  0.046   1.000 106.126 ? 36  GLY BBB HA3  1 
ATOM   5025  N  N    . GLN B  1 16  ? 49.307  29.171  -1.272  1.000 107.145 ? 37  GLN BBB N    1 
ATOM   5026  C  CA   . GLN B  1 16  ? 49.981  28.216  -2.199  1.000 107.888 ? 37  GLN BBB CA   1 
ATOM   5027  C  C    . GLN B  1 16  ? 50.635  27.016  -1.492  1.000 110.170 ? 37  GLN BBB C    1 
ATOM   5028  O  O    . GLN B  1 16  ? 50.423  25.884  -1.997  1.000 108.406 ? 37  GLN BBB O    1 
ATOM   5029  C  CB   . GLN B  1 16  ? 51.028  28.908  -3.075  1.000 104.283 ? 37  GLN BBB CB   1 
ATOM   5030  C  CG   . GLN B  1 16  ? 50.430  29.850  -4.103  1.000 103.026 ? 37  GLN BBB CG   1 
ATOM   5031  C  CD   . GLN B  1 16  ? 51.259  29.947  -5.359  1.000 103.634 ? 37  GLN BBB CD   1 
ATOM   5032  O  OE1  . GLN B  1 16  ? 52.487  29.918  -5.323  1.000 105.636 ? 37  GLN BBB OE1  1 
ATOM   5033  N  NE2  . GLN B  1 16  ? 50.583  30.080  -6.488  1.000 103.316 ? 37  GLN BBB NE2  1 
ATOM   5034  H  H    . GLN B  1 16  ? 48.410  29.218  -1.425  1.000 107.136 ? 37  GLN BBB H    1 
ATOM   5035  H  HA   . GLN B  1 16  ? 49.285  27.858  -2.797  1.000 107.464 ? 37  GLN BBB HA   1 
ATOM   5036  H  HB2  . GLN B  1 16  ? 51.635  29.406  -2.496  1.000 104.728 ? 37  GLN BBB HB2  1 
ATOM   5037  H  HB3  . GLN B  1 16  ? 51.551  28.219  -3.536  1.000 104.806 ? 37  GLN BBB HB3  1 
ATOM   5038  H  HG2  . GLN B  1 16  ? 49.527  29.544  -4.337  1.000 103.479 ? 37  GLN BBB HG2  1 
ATOM   5039  H  HG3  . GLN B  1 16  ? 50.350  30.740  -3.704  1.000 103.489 ? 37  GLN BBB HG3  1 
ATOM   5040  H  HE21 . GLN B  1 16  ? 51.039  30.098  -7.167  0.000 108.970 ? 37  GLN BBB HE21 1 
ATOM   5041  H  HE22 . GLN B  1 16  ? 49.697  30.112  -6.430  0.000 108.970 ? 37  GLN BBB HE22 1 
ATOM   5042  N  N    . LYS B  1 17  ? 51.463  27.221  -0.457  1.000 108.976 ? 38  LYS BBB N    1 
ATOM   5043  C  CA   . LYS B  1 17  ? 52.345  26.145  0.071   1.000 108.746 ? 38  LYS BBB CA   1 
ATOM   5044  C  C    . LYS B  1 17  ? 51.460  24.996  0.568   1.000 101.377 ? 38  LYS BBB C    1 
ATOM   5045  O  O    . LYS B  1 17  ? 51.691  23.873  0.124   1.000 100.267 ? 38  LYS BBB O    1 
ATOM   5046  C  CB   . LYS B  1 17  ? 53.316  26.654  1.141   1.000 116.928 ? 38  LYS BBB CB   1 
ATOM   5047  C  CG   . LYS B  1 17  ? 54.450  25.689  1.475   1.000 122.151 ? 38  LYS BBB CG   1 
ATOM   5048  C  CD   . LYS B  1 17  ? 55.828  26.312  1.497   1.000 122.122 ? 38  LYS BBB CD   1 
ATOM   5049  C  CE   . LYS B  1 17  ? 56.928  25.282  1.668   1.000 118.915 ? 38  LYS BBB CE   1 
ATOM   5050  N  NZ   . LYS B  1 17  ? 58.264  25.840  1.351   1.000 117.396 ? 38  LYS BBB NZ   1 
ATOM   5051  H  H    . LYS B  1 17  ? 51.540  28.017  -0.025  1.000 109.224 ? 38  LYS BBB H    1 
ATOM   5052  H  HA   . LYS B  1 17  ? 52.880  25.807  -0.684  1.000 108.840 ? 38  LYS BBB HA   1 
ATOM   5053  H  HB2  . LYS B  1 17  ? 53.703  27.500  0.832   1.000 116.136 ? 38  LYS BBB HB2  1 
ATOM   5054  H  HB3  . LYS B  1 17  ? 52.809  26.836  1.959   1.000 116.130 ? 38  LYS BBB HB3  1 
ATOM   5055  H  HG2  . LYS B  1 17  ? 54.271  25.292  2.354   1.000 120.875 ? 38  LYS BBB HG2  1 
ATOM   5056  H  HG3  . LYS B  1 17  ? 54.446  24.962  0.816   1.000 120.826 ? 38  LYS BBB HG3  1 
ATOM   5057  H  HD2  . LYS B  1 17  ? 55.973  26.795  0.658   1.000 121.186 ? 38  LYS BBB HD2  1 
ATOM   5058  H  HD3  . LYS B  1 17  ? 55.878  26.958  2.233   1.000 121.325 ? 38  LYS BBB HD3  1 
ATOM   5059  H  HE2  . LYS B  1 17  ? 56.930  24.958  2.589   1.000 119.292 ? 38  LYS BBB HE2  1 
ATOM   5060  H  HE3  . LYS B  1 17  ? 56.756  24.522  1.081   1.000 119.295 ? 38  LYS BBB HE3  1 
ATOM   5061  H  HZ1  . LYS B  1 17  ? 58.275  26.146  0.497   1.000 117.857 ? 38  LYS BBB HZ1  1 
ATOM   5062  H  HZ2  . LYS B  1 17  ? 58.896  25.196  1.444   1.000 117.851 ? 38  LYS BBB HZ2  1 
ATOM   5063  H  HZ3  . LYS B  1 17  ? 58.452  26.525  1.915   1.000 117.851 ? 38  LYS BBB HZ3  1 
ATOM   5064  N  N    . ARG B  1 18  ? 50.429  25.281  1.362   1.000 100.290 ? 39  ARG BBB N    1 
ATOM   5065  C  CA   . ARG B  1 18  ? 49.592  24.224  1.998   1.000 105.709 ? 39  ARG BBB CA   1 
ATOM   5066  C  C    . ARG B  1 18  ? 48.104  24.460  1.711   1.000 107.803 ? 39  ARG BBB C    1 
ATOM   5067  O  O    . ARG B  1 18  ? 47.309  24.584  2.670   1.000 101.820 ? 39  ARG BBB O    1 
ATOM   5068  C  CB   . ARG B  1 18  ? 49.877  24.155  3.495   1.000 109.156 ? 39  ARG BBB CB   1 
ATOM   5069  C  CG   . ARG B  1 18  ? 49.372  25.366  4.265   1.000 117.136 ? 39  ARG BBB CG   1 
ATOM   5070  C  CD   . ARG B  1 18  ? 49.034  25.025  5.687   1.000 123.843 ? 39  ARG BBB CD   1 
ATOM   5071  N  NE   . ARG B  1 18  ? 50.025  25.546  6.613   1.000 129.871 ? 39  ARG BBB NE   1 
ATOM   5072  C  CZ   . ARG B  1 18  ? 49.937  25.449  7.931   1.000 131.154 ? 39  ARG BBB CZ   1 
ATOM   5073  N  NH1  . ARG B  1 18  ? 48.912  24.826  8.489   1.000 127.105 ? 39  ARG BBB NH1  1 
ATOM   5074  N  NH2  . ARG B  1 18  ? 50.888  25.960  8.695   1.000 133.876 ? 39  ARG BBB NH2  1 
ATOM   5075  H  H    . ARG B  1 18  ? 50.177  26.133  1.566   1.000 101.808 ? 39  ARG BBB H    1 
ATOM   5076  H  HA   . ARG B  1 18  ? 49.842  23.359  1.600   1.000 105.664 ? 39  ARG BBB HA   1 
ATOM   5077  H  HB2  . ARG B  1 18  ? 49.455  23.347  3.855   1.000 110.206 ? 39  ARG BBB HB2  1 
ATOM   5078  H  HB3  . ARG B  1 18  ? 50.844  24.075  3.627   1.000 110.155 ? 39  ARG BBB HB3  1 
ATOM   5079  H  HG2  . ARG B  1 18  ? 50.057  26.058  4.256   1.000 116.546 ? 39  ARG BBB HG2  1 
ATOM   5080  H  HG3  . ARG B  1 18  ? 48.577  25.732  3.830   1.000 116.600 ? 39  ARG BBB HG3  1 
ATOM   5081  H  HD2  . ARG B  1 18  ? 48.159  25.406  5.908   1.000 123.333 ? 39  ARG BBB HD2  1 
ATOM   5082  H  HD3  . ARG B  1 18  ? 48.975  24.051  5.788   1.000 123.487 ? 39  ARG BBB HD3  1 
ATOM   5083  H  HE   . ARG B  1 18  ? 50.714  25.956  6.287   1.000 128.606 ? 39  ARG BBB HE   1 
ATOM   5084  H  HH11 . ARG B  1 18  ? 48.273  24.489  7.991   1.000 128.408 ? 39  ARG BBB HH11 1 
ATOM   5085  H  HH12 . ARG B  1 18  ? 48.861  24.768  9.360   1.000 128.316 ? 39  ARG BBB HH12 1 
ATOM   5086  H  HH21 . ARG B  1 18  ? 51.577  26.359  8.326   1.000 132.368 ? 39  ARG BBB HH21 1 
ATOM   5087  H  HH22 . ARG B  1 18  ? 50.835  25.888  9.572   1.000 132.547 ? 39  ARG BBB HH22 1 
ATOM   5088  N  N    . LYS B  1 19  ? 47.727  24.442  0.434   1.000 113.416 ? 40  LYS BBB N    1 
ATOM   5089  C  CA   . LYS B  1 19  ? 46.315  24.538  -0.044  1.000 117.123 ? 40  LYS BBB CA   1 
ATOM   5090  C  C    . LYS B  1 19  ? 45.454  23.464  0.637   1.000 118.728 ? 40  LYS BBB C    1 
ATOM   5091  O  O    . LYS B  1 19  ? 44.318  23.772  1.039   1.000 122.793 ? 40  LYS BBB O    1 
ATOM   5092  C  CB   . LYS B  1 19  ? 46.262  24.395  -1.569  1.000 117.438 ? 40  LYS BBB CB   1 
ATOM   5093  C  CG   . LYS B  1 19  ? 45.130  23.535  -2.119  1.000 117.923 ? 40  LYS BBB CG   1 
ATOM   5094  C  CD   . LYS B  1 19  ? 45.050  23.585  -3.628  1.000 114.086 ? 40  LYS BBB CD   1 
ATOM   5095  C  CE   . LYS B  1 19  ? 44.684  22.260  -4.269  1.000 110.773 ? 40  LYS BBB CE   1 
ATOM   5096  N  NZ   . LYS B  1 19  ? 43.219  22.025  -4.303  1.000 106.501 ? 40  LYS BBB NZ   1 
ATOM   5097  H  H    . LYS B  1 19  ? 48.334  24.374  -0.242  1.000 112.925 ? 40  LYS BBB H    1 
ATOM   5098  H  HA   . LYS B  1 19  ? 45.965  25.425  0.203   1.000 116.764 ? 40  LYS BBB HA   1 
ATOM   5099  H  HB2  . LYS B  1 19  ? 46.184  25.291  -1.957  1.000 117.466 ? 40  LYS BBB HB2  1 
ATOM   5100  H  HB3  . LYS B  1 19  ? 47.111  24.014  -1.875  1.000 117.447 ? 40  LYS BBB HB3  1 
ATOM   5101  H  HG2  . LYS B  1 19  ? 45.266  22.606  -1.834  1.000 116.856 ? 40  LYS BBB HG2  1 
ATOM   5102  H  HG3  . LYS B  1 19  ? 44.279  23.847  -1.743  1.000 116.885 ? 40  LYS BBB HG3  1 
ATOM   5103  H  HD2  . LYS B  1 19  ? 44.382  24.255  -3.887  1.000 114.176 ? 40  LYS BBB HD2  1 
ATOM   5104  H  HD3  . LYS B  1 19  ? 45.918  23.876  -3.983  1.000 114.181 ? 40  LYS BBB HD3  1 
ATOM   5105  H  HE2  . LYS B  1 19  ? 45.026  22.239  -5.183  1.000 110.513 ? 40  LYS BBB HE2  1 
ATOM   5106  H  HE3  . LYS B  1 19  ? 45.107  21.533  -3.775  1.000 110.537 ? 40  LYS BBB HE3  1 
ATOM   5107  H  HZ1  . LYS B  1 19  ? 42.886  22.037  -3.460  1.000 107.785 ? 40  LYS BBB HZ1  1 
ATOM   5108  H  HZ2  . LYS B  1 19  ? 43.046  21.217  -4.679  1.000 107.785 ? 40  LYS BBB HZ2  1 
ATOM   5109  H  HZ3  . LYS B  1 19  ? 42.815  22.673  -4.792  1.000 107.785 ? 40  LYS BBB HZ3  1 
ATOM   5110  N  N    . GLY B  1 20  ? 46.005  22.258  0.786   1.000 113.604 ? 41  GLY BBB N    1 
ATOM   5111  C  CA   . GLY B  1 20  ? 45.289  21.056  1.244   1.000 107.589 ? 41  GLY BBB CA   1 
ATOM   5112  C  C    . GLY B  1 20  ? 44.686  21.160  2.634   1.000 103.461 ? 41  GLY BBB C    1 
ATOM   5113  O  O    . GLY B  1 20  ? 43.587  20.634  2.789   1.000 109.703 ? 41  GLY BBB O    1 
ATOM   5114  H  H    . GLY B  1 20  ? 46.882  22.105  0.596   1.000 113.323 ? 41  GLY BBB H    1 
ATOM   5115  H  HA2  . GLY B  1 20  ? 44.570  20.851  0.596   1.000 107.976 ? 41  GLY BBB HA2  1 
ATOM   5116  H  HA3  . GLY B  1 20  ? 45.920  20.302  1.236   1.000 107.979 ? 41  GLY BBB HA3  1 
ATOM   5117  N  N    . VAL B  1 21  ? 45.353  21.801  3.598   1.000 93.367  ? 42  VAL BBB N    1 
ATOM   5118  C  CA   . VAL B  1 21  ? 45.024  21.713  5.051   1.000 89.813  ? 42  VAL BBB CA   1 
ATOM   5119  C  C    . VAL B  1 21  ? 43.541  22.014  5.315   1.000 88.822  ? 42  VAL BBB C    1 
ATOM   5120  O  O    . VAL B  1 21  ? 42.994  21.443  6.269   1.000 86.906  ? 42  VAL BBB O    1 
ATOM   5121  C  CB   . VAL B  1 21  ? 45.915  22.639  5.892   1.000 89.087  ? 42  VAL BBB CB   1 
ATOM   5122  C  CG1  . VAL B  1 21  ? 45.826  24.088  5.443   1.000 89.625  ? 42  VAL BBB CG1  1 
ATOM   5123  C  CG2  . VAL B  1 21  ? 45.574  22.489  7.365   1.000 88.587  ? 42  VAL BBB CG2  1 
ATOM   5124  H  H    . VAL B  1 21  ? 46.072  22.332  3.422   1.000 94.775  ? 42  VAL BBB H    1 
ATOM   5125  H  HA   . VAL B  1 21  ? 45.192  20.802  5.333   1.000 90.174  ? 42  VAL BBB HA   1 
ATOM   5126  H  HB   . VAL B  1 21  ? 46.848  22.350  5.769   1.000 89.284  ? 42  VAL BBB HB   1 
ATOM   5127  H  HG11 . VAL B  1 21  ? 46.501  24.258  4.767   1.000 89.634  ? 42  VAL BBB HG11 1 
ATOM   5128  H  HG12 . VAL B  1 21  ? 45.977  24.674  6.205   1.000 89.560  ? 42  VAL BBB HG12 1 
ATOM   5129  H  HG13 . VAL B  1 21  ? 44.946  24.265  5.071   1.000 89.502  ? 42  VAL BBB HG13 1 
ATOM   5130  H  HG21 . VAL B  1 21  ? 44.792  23.028  7.574   1.000 88.703  ? 42  VAL BBB HG21 1 
ATOM   5131  H  HG22 . VAL B  1 21  ? 46.326  22.787  7.905   1.000 88.723  ? 42  VAL BBB HG22 1 
ATOM   5132  H  HG23 . VAL B  1 21  ? 45.384  21.555  7.563   1.000 88.725  ? 42  VAL BBB HG23 1 
ATOM   5133  N  N    . GLU B  1 22  ? 42.901  22.844  4.490   1.000 88.933  ? 43  GLU BBB N    1 
ATOM   5134  C  CA   . GLU B  1 22  ? 41.451  23.152  4.639   1.000 90.224  ? 43  GLU BBB CA   1 
ATOM   5135  C  C    . GLU B  1 22  ? 40.658  21.841  4.560   1.000 93.470  ? 43  GLU BBB C    1 
ATOM   5136  O  O    . GLU B  1 22  ? 39.701  21.691  5.324   1.000 98.505  ? 43  GLU BBB O    1 
ATOM   5137  C  CB   . GLU B  1 22  ? 40.981  24.155  3.585   1.000 90.405  ? 43  GLU BBB CB   1 
ATOM   5138  C  CG   . GLU B  1 22  ? 41.780  25.437  3.536   1.000 91.517  ? 43  GLU BBB CG   1 
ATOM   5139  C  CD   . GLU B  1 22  ? 41.860  26.043  2.144   1.000 90.195  ? 43  GLU BBB CD   1 
ATOM   5140  O  OE1  . GLU B  1 22  ? 41.296  25.455  1.194   1.000 86.061  ? 43  GLU BBB OE1  1 
ATOM   5141  O  OE2  . GLU B  1 22  ? 42.499  27.101  2.008   1.000 89.309  ? 43  GLU BBB OE2  1 
ATOM   5142  H  H    . GLU B  1 22  ? 43.305  23.252  3.785   1.000 89.254  ? 43  GLU BBB H    1 
ATOM   5143  H  HA   . GLU B  1 22  ? 41.313  23.547  5.531   1.000 90.582  ? 43  GLU BBB HA   1 
ATOM   5144  H  HB2  . GLU B  1 22  ? 41.027  23.718  2.710   1.000 90.576  ? 43  GLU BBB HB2  1 
ATOM   5145  H  HB3  . GLU B  1 22  ? 40.050  24.372  3.757   1.000 90.464  ? 43  GLU BBB HB3  1 
ATOM   5146  H  HG2  . GLU B  1 22  ? 41.380  26.088  4.133   1.000 90.947  ? 43  GLU BBB HG2  1 
ATOM   5147  H  HG3  . GLU B  1 22  ? 42.690  25.263  3.849   1.000 91.015  ? 43  GLU BBB HG3  1 
ATOM   5148  N  N    . HIS B  1 23  ? 41.103  20.879  3.766   1.000 91.811  ? 44  HIS BBB N    1 
ATOM   5149  C  CA   . HIS B  1 23  ? 40.428  19.569  3.694   1.000 88.610  ? 44  HIS BBB CA   1 
ATOM   5150  C  C    . HIS B  1 23  ? 40.583  18.859  5.027   1.000 85.126  ? 44  HIS BBB C    1 
ATOM   5151  O  O    . HIS B  1 23  ? 40.050  17.777  5.142   1.000 87.113  ? 44  HIS BBB O    1 
ATOM   5152  C  CB   . HIS B  1 23  ? 41.008  18.697  2.584   1.000 89.992  ? 44  HIS BBB CB   1 
ATOM   5153  C  CG   . HIS B  1 23  ? 40.983  19.368  1.264   1.000 91.257  ? 44  HIS BBB CG   1 
ATOM   5154  N  ND1  . HIS B  1 23  ? 40.408  18.770  0.160   1.000 90.229  ? 44  HIS BBB ND1  1 
ATOM   5155  C  CD2  . HIS B  1 23  ? 41.466  20.558  0.849   1.000 92.702  ? 44  HIS BBB CD2  1 
ATOM   5156  C  CE1  . HIS B  1 23  ? 40.534  19.568  -0.877  1.000 93.357  ? 44  HIS BBB CE1  1 
ATOM   5157  N  NE2  . HIS B  1 23  ? 41.184  20.669  -0.480  1.000 94.342  ? 44  HIS BBB NE2  1 
ATOM   5158  H  H    . HIS B  1 23  ? 41.870  20.921  3.287   1.000 91.441  ? 44  HIS BBB H    1 
ATOM   5159  H  HA   . HIS B  1 23  ? 39.469  19.718  3.523   1.000 88.812  ? 44  HIS BBB HA   1 
ATOM   5160  H  HB2  . HIS B  1 23  ? 41.936  18.465  2.809   1.000 89.942  ? 44  HIS BBB HB2  1 
ATOM   5161  H  HB3  . HIS B  1 23  ? 40.492  17.862  2.529   1.000 89.945  ? 44  HIS BBB HB3  1 
ATOM   5162  H  HD1  . HIS B  1 23  ? 39.862  17.990  0.281   0.000 91.610  ? 44  HIS BBB HD1  1 
ATOM   5163  H  HD2  . HIS B  1 23  ? 41.915  21.197  1.367   1.000 92.724  ? 44  HIS BBB HD2  1 
ATOM   5164  H  HE1  . HIS B  1 23  ? 40.222  19.392  -1.748  1.000 92.783  ? 44  HIS BBB HE1  1 
ATOM   5165  H  HE2  . HIS B  1 23  ? 41.393  21.224  -0.980  0.000 93.600  ? 44  HIS BBB HE2  1 
ATOM   5166  N  N    . GLY B  1 24  ? 41.344  19.409  5.969   1.000 82.879  ? 45  GLY BBB N    1 
ATOM   5167  C  CA   . GLY B  1 24  ? 41.583  18.693  7.237   1.000 80.568  ? 45  GLY BBB CA   1 
ATOM   5168  C  C    . GLY B  1 24  ? 40.271  18.337  7.929   1.000 75.702  ? 45  GLY BBB C    1 
ATOM   5169  O  O    . GLY B  1 24  ? 39.975  17.174  8.166   1.000 72.623  ? 45  GLY BBB O    1 
ATOM   5170  H  H    . GLY B  1 24  ? 41.757  20.209  5.887   1.000 82.875  ? 45  GLY BBB H    1 
ATOM   5171  H  HA2  . GLY B  1 24  ? 42.092  17.865  7.050   1.000 79.915  ? 45  GLY BBB HA2  1 
ATOM   5172  H  HA3  . GLY B  1 24  ? 42.129  19.264  7.834   1.000 79.903  ? 45  GLY BBB HA3  1 
ATOM   5173  N  N    . PRO B  1 25  ? 39.458  19.347  8.292   1.000 72.678  ? 46  PRO BBB N    1 
ATOM   5174  C  CA   . PRO B  1 25  ? 38.110  19.165  8.813   1.000 73.469  ? 46  PRO BBB CA   1 
ATOM   5175  C  C    . PRO B  1 25  ? 37.321  18.006  8.199   1.000 77.979  ? 46  PRO BBB C    1 
ATOM   5176  O  O    . PRO B  1 25  ? 36.829  17.212  8.953   1.000 78.943  ? 46  PRO BBB O    1 
ATOM   5177  C  CB   . PRO B  1 25  ? 37.472  20.486  8.369   1.000 70.888  ? 46  PRO BBB CB   1 
ATOM   5178  C  CG   . PRO B  1 25  ? 38.547  21.483  8.649   1.000 70.905  ? 46  PRO BBB CG   1 
ATOM   5179  C  CD   . PRO B  1 25  ? 39.819  20.760  8.296   1.000 71.009  ? 46  PRO BBB CD   1 
ATOM   5180  H  HA   . PRO B  1 25  ? 38.126  19.104  9.800   1.000 73.668  ? 46  PRO BBB HA   1 
ATOM   5181  H  HB2  . PRO B  1 25  ? 37.245  20.473  7.416   1.000 71.541  ? 46  PRO BBB HB2  1 
ATOM   5182  H  HB3  . PRO B  1 25  ? 36.664  20.683  8.890   1.000 71.494  ? 46  PRO BBB HB3  1 
ATOM   5183  H  HG2  . PRO B  1 25  ? 38.436  22.283  8.097   1.000 70.925  ? 46  PRO BBB HG2  1 
ATOM   5184  H  HG3  . PRO B  1 25  ? 38.545  21.744  9.592   1.000 70.960  ? 46  PRO BBB HG3  1 
ATOM   5185  H  HD2  . PRO B  1 25  ? 40.148  21.040  7.423   1.000 71.514  ? 46  PRO BBB HD2  1 
ATOM   5186  H  HD3  . PRO B  1 25  ? 40.508  20.931  8.957   1.000 71.535  ? 46  PRO BBB HD3  1 
ATOM   5187  N  N    . ALA B  1 26  ? 37.247  17.939  6.866   1.000 83.332  ? 47  ALA BBB N    1 
ATOM   5188  C  CA   . ALA B  1 26  ? 36.572  16.843  6.124   1.000 83.253  ? 47  ALA BBB CA   1 
ATOM   5189  C  C    . ALA B  1 26  ? 37.273  15.506  6.422   1.000 79.711  ? 47  ALA BBB C    1 
ATOM   5190  O  O    . ALA B  1 26  ? 36.566  14.501  6.614   1.000 79.447  ? 47  ALA BBB O    1 
ATOM   5191  C  CB   . ALA B  1 26  ? 36.537  17.152  4.646   1.000 83.382  ? 47  ALA BBB CB   1 
ATOM   5192  H  H    . ALA B  1 26  ? 37.619  18.557  6.311   1.000 81.965  ? 47  ALA BBB H    1 
ATOM   5193  H  HA   . ALA B  1 26  ? 35.644  16.780  6.450   1.000 82.593  ? 47  ALA BBB HA   1 
ATOM   5194  H  HB1  . ALA B  1 26  ? 36.089  16.431  4.173   1.000 83.332  ? 47  ALA BBB HB1  1 
ATOM   5195  H  HB2  . ALA B  1 26  ? 36.055  17.983  4.499   1.000 83.332  ? 47  ALA BBB HB2  1 
ATOM   5196  H  HB3  . ALA B  1 26  ? 37.445  17.242  4.311   1.000 83.330  ? 47  ALA BBB HB3  1 
ATOM   5197  N  N    . ALA B  1 27  ? 38.610  15.494  6.454   1.000 77.603  ? 48  ALA BBB N    1 
ATOM   5198  C  CA   . ALA B  1 27  ? 39.424  14.295  6.760   1.000 78.619  ? 48  ALA BBB CA   1 
ATOM   5199  C  C    . ALA B  1 27  ? 39.074  13.782  8.164   1.000 78.527  ? 48  ALA BBB C    1 
ATOM   5200  O  O    . ALA B  1 27  ? 38.732  12.591  8.278   1.000 81.572  ? 48  ALA BBB O    1 
ATOM   5201  C  CB   . ALA B  1 27  ? 40.896  14.594  6.616   1.000 80.813  ? 48  ALA BBB CB   1 
ATOM   5202  H  H    . ALA B  1 27  ? 39.121  16.229  6.284   1.000 78.344  ? 48  ALA BBB H    1 
ATOM   5203  H  HA   . ALA B  1 27  ? 39.186  13.592  6.111   1.000 78.819  ? 48  ALA BBB HA   1 
ATOM   5204  H  HB1  . ALA B  1 27  ? 41.391  13.760  6.549   1.000 80.117  ? 48  ALA BBB HB1  1 
ATOM   5205  H  HB2  . ALA B  1 27  ? 41.044  15.121  5.813   1.000 80.114  ? 48  ALA BBB HB2  1 
ATOM   5206  H  HB3  . ALA B  1 27  ? 41.206  15.091  7.391   1.000 80.102  ? 48  ALA BBB HB3  1 
ATOM   5207  N  N    . ILE B  1 28  ? 39.133  14.643  9.187   1.000 75.359  ? 49  ILE BBB N    1 
ATOM   5208  C  CA   . ILE B  1 28  ? 38.805  14.254  10.595  1.000 73.760  ? 49  ILE BBB CA   1 
ATOM   5209  C  C    . ILE B  1 28  ? 37.355  13.756  10.632  1.000 73.868  ? 49  ILE BBB C    1 
ATOM   5210  O  O    . ILE B  1 28  ? 37.105  12.715  11.267  1.000 74.261  ? 49  ILE BBB O    1 
ATOM   5211  C  CB   . ILE B  1 28  ? 39.048  15.408  11.586  1.000 73.791  ? 49  ILE BBB CB   1 
ATOM   5212  C  CG1  . ILE B  1 28  ? 40.526  15.801  11.650  1.000 75.024  ? 49  ILE BBB CG1  1 
ATOM   5213  C  CG2  . ILE B  1 28  ? 38.508  15.060  12.964  1.000 73.338  ? 49  ILE BBB CG2  1 
ATOM   5214  C  CD1  . ILE B  1 28  ? 40.803  17.002  12.527  1.000 74.779  ? 49  ILE BBB CD1  1 
ATOM   5215  H  H    . ILE B  1 28  ? 39.363  15.518  9.086   1.000 75.700  ? 49  ILE BBB H    1 
ATOM   5216  H  HA   . ILE B  1 28  ? 39.387  13.514  10.846  1.000 74.083  ? 49  ILE BBB HA   1 
ATOM   5217  H  HB   . ILE B  1 28  ? 38.546  16.194  11.256  1.000 73.926  ? 49  ILE BBB HB   1 
ATOM   5218  H  HG12 . ILE B  1 28  ? 41.040  15.038  11.991  1.000 74.668  ? 49  ILE BBB HG12 1 
ATOM   5219  H  HG13 . ILE B  1 28  ? 40.842  15.996  10.743  1.000 74.671  ? 49  ILE BBB HG13 1 
ATOM   5220  H  HG21 . ILE B  1 28  ? 37.558  14.861  12.904  1.000 73.528  ? 49  ILE BBB HG21 1 
ATOM   5221  H  HG22 . ILE B  1 28  ? 38.639  15.812  13.566  1.000 73.487  ? 49  ILE BBB HG22 1 
ATOM   5222  H  HG23 . ILE B  1 28  ? 38.979  14.283  13.311  1.000 73.482  ? 49  ILE BBB HG23 1 
ATOM   5223  H  HD11 . ILE B  1 28  ? 40.099  17.663  12.405  1.000 74.845  ? 49  ILE BBB HD11 1 
ATOM   5224  H  HD12 . ILE B  1 28  ? 41.660  17.394  12.282  1.000 74.845  ? 49  ILE BBB HD12 1 
ATOM   5225  H  HD13 . ILE B  1 28  ? 40.829  16.726  13.459  1.000 74.847  ? 49  ILE BBB HD13 1 
ATOM   5226  N  N    . ARG B  1 29  ? 36.436  14.463  9.969   1.000 75.612  ? 50  ARG BBB N    1 
ATOM   5227  C  CA   . ARG B  1 29  ? 35.020  14.023  9.826   1.000 78.218  ? 50  ARG BBB CA   1 
ATOM   5228  C  C    . ARG B  1 29  ? 35.000  12.602  9.245   1.000 74.388  ? 50  ARG BBB C    1 
ATOM   5229  O  O    . ARG B  1 29  ? 34.394  11.723  9.875   1.000 71.082  ? 50  ARG BBB O    1 
ATOM   5230  C  CB   . ARG B  1 29  ? 34.226  14.994  8.939   1.000 83.967  ? 50  ARG BBB CB   1 
ATOM   5231  C  CG   . ARG B  1 29  ? 33.945  16.355  9.565   1.000 84.341  ? 50  ARG BBB CG   1 
ATOM   5232  C  CD   . ARG B  1 29  ? 33.186  17.264  8.602   1.000 85.515  ? 50  ARG BBB CD   1 
ATOM   5233  N  NE   . ARG B  1 29  ? 33.050  18.654  9.024   1.000 86.883  ? 50  ARG BBB NE   1 
ATOM   5234  C  CZ   . ARG B  1 29  ? 32.331  19.074  10.067  1.000 92.334  ? 50  ARG BBB CZ   1 
ATOM   5235  N  NH1  . ARG B  1 29  ? 31.704  18.205  10.842  1.000 94.929  ? 50  ARG BBB NH1  1 
ATOM   5236  N  NH2  . ARG B  1 29  ? 32.255  20.365  10.350  1.000 95.131  ? 50  ARG BBB NH2  1 
ATOM   5237  H  H    . ARG B  1 29  ? 36.620  15.260  9.569   1.000 75.866  ? 50  ARG BBB H    1 
ATOM   5238  H  HA   . ARG B  1 29  ? 34.610  14.004  10.721  1.000 78.000  ? 50  ARG BBB HA   1 
ATOM   5239  H  HB2  . ARG B  1 29  ? 34.723  15.130  8.107   1.000 82.627  ? 50  ARG BBB HB2  1 
ATOM   5240  H  HB3  . ARG B  1 29  ? 33.372  14.573  8.709   1.000 82.632  ? 50  ARG BBB HB3  1 
ATOM   5241  H  HG2  . ARG B  1 29  ? 33.415  16.232  10.380  1.000 84.556  ? 50  ARG BBB HG2  1 
ATOM   5242  H  HG3  . ARG B  1 29  ? 34.789  16.784  9.814   1.000 84.490  ? 50  ARG BBB HG3  1 
ATOM   5243  H  HD2  . ARG B  1 29  ? 33.643  17.247  7.735   1.000 85.549  ? 50  ARG BBB HD2  1 
ATOM   5244  H  HD3  . ARG B  1 29  ? 32.289  16.891  8.464   1.000 85.565  ? 50  ARG BBB HD3  1 
ATOM   5245  H  HE   . ARG B  1 29  ? 33.438  19.263  8.535   1.000 88.180  ? 50  ARG BBB HE   1 
ATOM   5246  H  HH11 . ARG B  1 29  ? 31.736  17.348  10.667  1.000 93.755  ? 50  ARG BBB HH11 1 
ATOM   5247  H  HH12 . ARG B  1 29  ? 31.244  18.490  11.530  1.000 93.861  ? 50  ARG BBB HH12 1 
ATOM   5248  H  HH21 . ARG B  1 29  ? 32.676  20.952  9.844   1.000 93.947  ? 50  ARG BBB HH21 1 
ATOM   5249  H  HH22 . ARG B  1 29  ? 31.791  20.637  11.048  1.000 93.947  ? 50  ARG BBB HH22 1 
ATOM   5250  N  N    . GLU B  1 30  ? 35.685  12.391  8.114   1.000 70.947  ? 51  GLU BBB N    1 
ATOM   5251  C  CA   . GLU B  1 30  ? 35.700  11.120  7.330   1.000 71.963  ? 51  GLU BBB CA   1 
ATOM   5252  C  C    . GLU B  1 30  ? 36.375  9.999   8.132   1.000 71.567  ? 51  GLU BBB C    1 
ATOM   5253  O  O    . GLU B  1 30  ? 36.315  8.843   7.685   1.000 65.194  ? 51  GLU BBB O    1 
ATOM   5254  C  CB   . GLU B  1 30  ? 36.416  11.323  5.993   1.000 75.796  ? 51  GLU BBB CB   1 
ATOM   5255  C  CG   . GLU B  1 30  ? 35.552  12.014  4.949   1.000 80.488  ? 51  GLU BBB CG   1 
ATOM   5256  C  CD   . GLU B  1 30  ? 36.301  12.721  3.831   1.000 85.946  ? 51  GLU BBB CD   1 
ATOM   5257  O  OE1  . GLU B  1 30  ? 37.513  12.478  3.674   1.000 90.352  ? 51  GLU BBB OE1  1 
ATOM   5258  O  OE2  . GLU B  1 30  ? 35.666  13.515  3.115   1.000 89.457  ? 51  GLU BBB OE2  1 
ATOM   5259  H  H    . GLU B  1 30  ? 36.200  13.043  7.741   1.000 72.018  ? 51  GLU BBB H    1 
ATOM   5260  H  HA   . GLU B  1 30  ? 34.768  10.859  7.151   1.000 72.398  ? 51  GLU BBB HA   1 
ATOM   5261  H  HB2  . GLU B  1 30  ? 37.223  11.857  6.146   1.000 75.969  ? 51  GLU BBB HB2  1 
ATOM   5262  H  HB3  . GLU B  1 30  ? 36.694  10.449  5.648   1.000 75.909  ? 51  GLU BBB HB3  1 
ATOM   5263  H  HG2  . GLU B  1 30  ? 34.958  11.347  4.544   1.000 80.579  ? 51  GLU BBB HG2  1 
ATOM   5264  H  HG3  . GLU B  1 30  ? 34.983  12.674  5.400   1.000 80.563  ? 51  GLU BBB HG3  1 
ATOM   5265  N  N    . ALA B  1 31  ? 37.012  10.337  9.257   1.000 76.596  ? 52  ALA BBB N    1 
ATOM   5266  C  CA   . ALA B  1 31  ? 37.613  9.386   10.221  1.000 78.016  ? 52  ALA BBB CA   1 
ATOM   5267  C  C    . ALA B  1 31  ? 36.594  9.020   11.308  1.000 77.313  ? 52  ALA BBB C    1 
ATOM   5268  O  O    . ALA B  1 31  ? 36.996  8.401   12.310  1.000 77.112  ? 52  ALA BBB O    1 
ATOM   5269  C  CB   . ALA B  1 31  ? 38.856  9.986   10.816  1.000 78.917  ? 52  ALA BBB CB   1 
ATOM   5270  H  H    . ALA B  1 31  ? 37.152  11.199  9.504   1.000 75.698  ? 52  ALA BBB H    1 
ATOM   5271  H  HA   . ALA B  1 31  ? 37.860  8.563   9.737   1.000 77.737  ? 52  ALA BBB HA   1 
ATOM   5272  H  HB1  . ALA B  1 31  ? 39.237  9.372   11.465  1.000 78.652  ? 52  ALA BBB HB1  1 
ATOM   5273  H  HB2  . ALA B  1 31  ? 39.505  10.153  10.112  1.000 78.634  ? 52  ALA BBB HB2  1 
ATOM   5274  H  HB3  . ALA B  1 31  ? 38.637  10.823  11.257  1.000 78.623  ? 52  ALA BBB HB3  1 
ATOM   5275  N  N    . GLY B  1 32  ? 35.325  9.396   11.120  1.000 78.262  ? 53  GLY BBB N    1 
ATOM   5276  C  CA   . GLY B  1 32  ? 34.198  8.996   11.983  1.000 83.358  ? 53  GLY BBB CA   1 
ATOM   5277  C  C    . GLY B  1 32  ? 34.175  9.761   13.296  1.000 85.728  ? 53  GLY BBB C    1 
ATOM   5278  O  O    . GLY B  1 32  ? 33.840  9.146   14.331  1.000 87.034  ? 53  GLY BBB O    1 
ATOM   5279  H  H    . GLY B  1 32  ? 35.078  9.943   10.439  1.000 79.166  ? 53  GLY BBB H    1 
ATOM   5280  H  HA2  . GLY B  1 32  ? 33.350  9.155   11.498  1.000 82.670  ? 53  GLY BBB HA2  1 
ATOM   5281  H  HA3  . GLY B  1 32  ? 34.266  8.026   12.171  1.000 82.677  ? 53  GLY BBB HA3  1 
ATOM   5282  N  N    . LEU B  1 33  ? 34.507  11.055  13.257  1.000 89.574  ? 54  LEU BBB N    1 
ATOM   5283  C  CA   . LEU B  1 33  ? 34.505  11.952  14.441  1.000 95.056  ? 54  LEU BBB CA   1 
ATOM   5284  C  C    . LEU B  1 33  ? 33.114  11.936  15.089  1.000 97.666  ? 54  LEU BBB C    1 
ATOM   5285  O  O    . LEU B  1 33  ? 33.032  11.807  16.328  1.000 94.899  ? 54  LEU BBB O    1 
ATOM   5286  C  CB   . LEU B  1 33  ? 34.892  13.365  13.993  1.000 95.234  ? 54  LEU BBB CB   1 
ATOM   5287  C  CG   . LEU B  1 33  ? 34.888  14.429  15.089  1.000 97.223  ? 54  LEU BBB CG   1 
ATOM   5288  C  CD1  . LEU B  1 33  ? 35.856  14.077  16.207  1.000 97.681  ? 54  LEU BBB CD1  1 
ATOM   5289  C  CD2  . LEU B  1 33  ? 35.229  15.789  14.514  1.000 99.842  ? 54  LEU BBB CD2  1 
ATOM   5290  H  H    . LEU B  1 33  ? 34.754  11.471  12.485  1.000 89.895  ? 54  LEU BBB H    1 
ATOM   5291  H  HA   . LEU B  1 33  ? 35.164  11.616  15.091  1.000 94.512  ? 54  LEU BBB HA   1 
ATOM   5292  H  HB2  . LEU B  1 33  ? 35.787  13.328  13.601  1.000 95.635  ? 54  LEU BBB HB2  1 
ATOM   5293  H  HB3  . LEU B  1 33  ? 34.273  13.643  13.289  1.000 95.641  ? 54  LEU BBB HB3  1 
ATOM   5294  H  HG   . LEU B  1 33  ? 33.978  14.478  15.472  1.000 97.441  ? 54  LEU BBB HG   1 
ATOM   5295  H  HD11 . LEU B  1 33  ? 35.507  13.324  16.714  1.000 97.491  ? 54  LEU BBB HD11 1 
ATOM   5296  H  HD12 . LEU B  1 33  ? 35.962  14.843  16.797  1.000 97.443  ? 54  LEU BBB HD12 1 
ATOM   5297  H  HD13 . LEU B  1 33  ? 36.719  13.840  15.826  1.000 97.464  ? 54  LEU BBB HD13 1 
ATOM   5298  H  HD21 . LEU B  1 33  ? 36.195  15.875  14.433  1.000 98.829  ? 54  LEU BBB HD21 1 
ATOM   5299  H  HD22 . LEU B  1 33  ? 34.891  16.485  15.104  1.000 98.964  ? 54  LEU BBB HD22 1 
ATOM   5300  H  HD23 . LEU B  1 33  ? 34.821  15.884  13.635  1.000 98.917  ? 54  LEU BBB HD23 1 
ATOM   5301  N  N    . MET B  1 34  ? 32.068  12.050  14.267  1.000 102.402 ? 55  MET BBB N    1 
ATOM   5302  C  CA   . MET B  1 34  ? 30.656  12.182  14.717  1.000 103.987 ? 55  MET BBB CA   1 
ATOM   5303  C  C    . MET B  1 34  ? 30.231  10.909  15.457  1.000 101.981 ? 55  MET BBB C    1 
ATOM   5304  O  O    . MET B  1 34  ? 29.772  11.031  16.603  1.000 101.071 ? 55  MET BBB O    1 
ATOM   5305  C  CB   . MET B  1 34  ? 29.718  12.444  13.532  1.000 104.165 ? 55  MET BBB CB   1 
ATOM   5306  C  CG   . MET B  1 34  ? 29.935  13.801  12.870  1.000 99.444  ? 55  MET BBB CG   1 
ATOM   5307  S  SD   . MET B  1 34  ? 29.936  15.192  14.042  1.000 93.616  ? 55  MET BBB SD   1 
ATOM   5308  C  CE   . MET B  1 34  ? 28.179  15.427  14.308  1.000 96.909  ? 55  MET BBB CE   1 
ATOM   5309  H  H    . MET B  1 34  ? 32.160  12.058  13.361  1.000 101.587 ? 55  MET BBB H    1 
ATOM   5310  H  HA   . MET B  1 34  ? 30.606  12.936  15.347  1.000 103.304 ? 55  MET BBB HA   1 
ATOM   5311  H  HB2  . MET B  1 34  ? 29.850  11.740  12.866  1.000 102.981 ? 55  MET BBB HB2  1 
ATOM   5312  H  HB3  . MET B  1 34  ? 28.793  12.388  13.846  1.000 102.982 ? 55  MET BBB HB3  1 
ATOM   5313  H  HG2  . MET B  1 34  ? 30.793  13.790  12.394  1.000 99.107  ? 55  MET BBB HG2  1 
ATOM   5314  H  HG3  . MET B  1 34  ? 29.228  13.949  12.206  1.000 99.107  ? 55  MET BBB HG3  1 
ATOM   5315  H  HE1  . MET B  1 34  ? 28.042  16.175  14.901  1.000 95.938  ? 55  MET BBB HE1  1 
ATOM   5316  H  HE2  . MET B  1 34  ? 27.748  15.601  13.465  1.000 95.898  ? 55  MET BBB HE2  1 
ATOM   5317  H  HE3  . MET B  1 34  ? 27.805  14.630  14.702  1.000 95.950  ? 55  MET BBB HE3  1 
ATOM   5318  N  N    . LYS B  1 35  ? 30.413  9.737   14.840  1.000 99.970  ? 56  LYS BBB N    1 
ATOM   5319  C  CA   . LYS B  1 35  ? 30.065  8.420   15.440  1.000 102.671 ? 56  LYS BBB CA   1 
ATOM   5320  C  C    . LYS B  1 35  ? 30.658  8.314   16.848  1.000 102.598 ? 56  LYS BBB C    1 
ATOM   5321  O  O    . LYS B  1 35  ? 29.923  7.911   17.762  1.000 104.048 ? 56  LYS BBB O    1 
ATOM   5322  C  CB   . LYS B  1 35  ? 30.581  7.288   14.553  1.000 105.534 ? 56  LYS BBB CB   1 
ATOM   5323  C  CG   . LYS B  1 35  ? 29.933  7.255   13.175  1.000 109.920 ? 56  LYS BBB CG   1 
ATOM   5324  C  CD   . LYS B  1 35  ? 30.805  6.687   12.071  1.000 110.856 ? 56  LYS BBB CD   1 
ATOM   5325  C  CE   . LYS B  1 35  ? 30.494  7.300   10.722  1.000 108.800 ? 56  LYS BBB CE   1 
ATOM   5326  N  NZ   . LYS B  1 35  ? 31.363  6.746   9.660   1.000 107.216 ? 56  LYS BBB NZ   1 
ATOM   5327  H  H    . LYS B  1 35  ? 30.782  9.679   14.010  1.000 101.122 ? 56  LYS BBB H    1 
ATOM   5328  H  HA   . LYS B  1 35  ? 29.084  8.356   15.503  1.000 102.669 ? 56  LYS BBB HA   1 
ATOM   5329  H  HB2  . LYS B  1 35  ? 31.550  7.388   14.447  1.000 105.873 ? 56  LYS BBB HB2  1 
ATOM   5330  H  HB3  . LYS B  1 35  ? 30.412  6.434   15.002  1.000 105.852 ? 56  LYS BBB HB3  1 
ATOM   5331  H  HG2  . LYS B  1 35  ? 29.114  6.719   13.232  1.000 109.070 ? 56  LYS BBB HG2  1 
ATOM   5332  H  HG3  . LYS B  1 35  ? 29.670  8.167   12.929  1.000 109.025 ? 56  LYS BBB HG3  1 
ATOM   5333  H  HD2  . LYS B  1 35  ? 31.748  6.850   12.286  1.000 110.118 ? 56  LYS BBB HD2  1 
ATOM   5334  H  HD3  . LYS B  1 35  ? 30.668  5.716   12.020  1.000 110.135 ? 56  LYS BBB HD3  1 
ATOM   5335  H  HE2  . LYS B  1 35  ? 29.561  7.127   10.492  1.000 108.892 ? 56  LYS BBB HE2  1 
ATOM   5336  H  HE3  . LYS B  1 35  ? 30.621  8.267   10.765  1.000 108.892 ? 56  LYS BBB HE3  1 
ATOM   5337  H  HZ1  . LYS B  1 35  ? 32.234  6.864   9.883   1.000 107.683 ? 56  LYS BBB HZ1  1 
ATOM   5338  H  HZ2  . LYS B  1 35  ? 31.198  7.170   8.876   1.000 107.683 ? 56  LYS BBB HZ2  1 
ATOM   5339  H  HZ3  . LYS B  1 35  ? 31.199  5.860   9.559   1.000 107.683 ? 56  LYS BBB HZ3  1 
ATOM   5340  N  N    . ARG B  1 36  ? 31.935  8.672   17.002  1.000 102.487 ? 57  ARG BBB N    1 
ATOM   5341  C  CA   . ARG B  1 36  ? 32.743  8.448   18.236  1.000 103.875 ? 57  ARG BBB CA   1 
ATOM   5342  C  C    . ARG B  1 36  ? 32.276  9.374   19.364  1.000 102.417 ? 57  ARG BBB C    1 
ATOM   5343  O  O    . ARG B  1 36  ? 32.158  8.898   20.512  1.000 98.774  ? 57  ARG BBB O    1 
ATOM   5344  C  CB   . ARG B  1 36  ? 34.231  8.658   17.941  1.000 102.088 ? 57  ARG BBB CB   1 
ATOM   5345  C  CG   . ARG B  1 36  ? 34.869  7.509   17.174  1.000 98.541  ? 57  ARG BBB CG   1 
ATOM   5346  C  CD   . ARG B  1 36  ? 35.300  6.392   18.116  1.000 94.419  ? 57  ARG BBB CD   1 
ATOM   5347  N  NE   . ARG B  1 36  ? 36.475  6.755   18.903  1.000 88.718  ? 57  ARG BBB NE   1 
ATOM   5348  C  CZ   . ARG B  1 36  ? 37.707  6.821   18.412  1.000 86.098  ? 57  ARG BBB CZ   1 
ATOM   5349  N  NH1  . ARG B  1 36  ? 37.948  6.531   17.143  1.000 87.075  ? 57  ARG BBB NH1  1 
ATOM   5350  N  NH2  . ARG B  1 36  ? 38.706  7.166   19.201  1.000 86.748  ? 57  ARG BBB NH2  1 
ATOM   5351  H  H    . ARG B  1 36  ? 32.402  9.084   16.338  1.000 102.817 ? 57  ARG BBB H    1 
ATOM   5352  H  HA   . ARG B  1 36  ? 32.609  7.515   18.524  1.000 102.952 ? 57  ARG BBB HA   1 
ATOM   5353  H  HB2  . ARG B  1 36  ? 34.335  9.483   17.422  1.000 101.643 ? 57  ARG BBB HB2  1 
ATOM   5354  H  HB3  . ARG B  1 36  ? 34.705  8.775   18.790  1.000 101.609 ? 57  ARG BBB HB3  1 
ATOM   5355  H  HG2  . ARG B  1 36  ? 34.227  7.152   16.524  1.000 98.347  ? 57  ARG BBB HG2  1 
ATOM   5356  H  HG3  . ARG B  1 36  ? 35.650  7.839   16.682  1.000 98.288  ? 57  ARG BBB HG3  1 
ATOM   5357  H  HD2  . ARG B  1 36  ? 34.560  6.182   18.725  1.000 93.990  ? 57  ARG BBB HD2  1 
ATOM   5358  H  HD3  . ARG B  1 36  ? 35.496  5.584   17.594  1.000 93.947  ? 57  ARG BBB HD3  1 
ATOM   5359  H  HE   . ARG B  1 36  ? 36.358  6.958   19.743  1.000 89.231  ? 57  ARG BBB HE   1 
ATOM   5360  H  HH11 . ARG B  1 36  ? 37.295  6.297   16.608  1.000 86.989  ? 57  ARG BBB HH11 1 
ATOM   5361  H  HH12 . ARG B  1 36  ? 38.770  6.573   16.836  1.000 86.930  ? 57  ARG BBB HH12 1 
ATOM   5362  H  HH21 . ARG B  1 36  ? 38.553  7.361   20.043  1.000 86.699  ? 57  ARG BBB HH21 1 
ATOM   5363  H  HH22 . ARG B  1 36  ? 39.526  7.206   18.881  1.000 86.713  ? 57  ARG BBB HH22 1 
ATOM   5364  N  N    . LEU B  1 37  ? 32.055  10.651  19.056  1.000 103.563 ? 58  LEU BBB N    1 
ATOM   5365  C  CA   . LEU B  1 37  ? 31.533  11.646  20.028  1.000 107.939 ? 58  LEU BBB CA   1 
ATOM   5366  C  C    . LEU B  1 37  ? 30.083  11.289  20.373  1.000 108.952 ? 58  LEU BBB C    1 
ATOM   5367  O  O    . LEU B  1 37  ? 29.699  11.445  21.550  1.000 117.188 ? 58  LEU BBB O    1 
ATOM   5368  C  CB   . LEU B  1 37  ? 31.658  13.048  19.430  1.000 108.663 ? 58  LEU BBB CB   1 
ATOM   5369  C  CG   . LEU B  1 37  ? 33.062  13.644  19.507  1.000 109.026 ? 58  LEU BBB CG   1 
ATOM   5370  C  CD1  . LEU B  1 37  ? 33.216  14.808  18.540  1.000 110.082 ? 58  LEU BBB CD1  1 
ATOM   5371  C  CD2  . LEU B  1 37  ? 33.391  14.072  20.931  1.000 108.443 ? 58  LEU BBB CD2  1 
ATOM   5372  H  H    . LEU B  1 37  ? 32.217  10.990  18.226  1.000 104.316 ? 58  LEU BBB H    1 
ATOM   5373  H  HA   . LEU B  1 37  ? 32.074  11.590  20.847  1.000 107.410 ? 58  LEU BBB HA   1 
ATOM   5374  H  HB2  . LEU B  1 37  ? 31.382  13.014  18.492  1.000 108.604 ? 58  LEU BBB HB2  1 
ATOM   5375  H  HB3  . LEU B  1 37  ? 31.040  13.643  19.900  1.000 108.577 ? 58  LEU BBB HB3  1 
ATOM   5376  H  HG   . LEU B  1 37  ? 33.707  12.942  19.243  1.000 109.040 ? 58  LEU BBB HG   1 
ATOM   5377  H  HD11 . LEU B  1 37  ? 33.019  14.508  17.635  1.000 109.713 ? 58  LEU BBB HD11 1 
ATOM   5378  H  HD12 . LEU B  1 37  ? 34.129  15.144  18.577  1.000 109.740 ? 58  LEU BBB HD12 1 
ATOM   5379  H  HD13 . LEU B  1 37  ? 32.600  15.520  18.786  1.000 109.740 ? 58  LEU BBB HD13 1 
ATOM   5380  H  HD21 . LEU B  1 37  ? 32.651  14.587  21.296  1.000 108.596 ? 58  LEU BBB HD21 1 
ATOM   5381  H  HD22 . LEU B  1 37  ? 34.195  14.620  20.929  1.000 108.538 ? 58  LEU BBB HD22 1 
ATOM   5382  H  HD23 . LEU B  1 37  ? 33.540  13.284  21.482  1.000 108.599 ? 58  LEU BBB HD23 1 
ATOM   5383  N  N    . SER B  1 38  ? 29.321  10.816  19.383  1.000 105.461 ? 59  SER BBB N    1 
ATOM   5384  C  CA   . SER B  1 38  ? 27.949  10.272  19.552  1.000 102.621 ? 59  SER BBB CA   1 
ATOM   5385  C  C    . SER B  1 38  ? 27.980  9.152   20.599  1.000 100.086 ? 59  SER BBB C    1 
ATOM   5386  O  O    . SER B  1 38  ? 27.218  9.244   21.586  1.000 98.913  ? 59  SER BBB O    1 
ATOM   5387  C  CB   . SER B  1 38  ? 27.377  9.806   18.233  1.000 100.721 ? 59  SER BBB CB   1 
ATOM   5388  O  OG   . SER B  1 38  ? 25.967  9.716   18.320  1.000 99.147  ? 59  SER BBB OG   1 
ATOM   5389  H  H    . SER B  1 38  ? 29.594  10.799  18.514  1.000 105.553 ? 59  SER BBB H    1 
ATOM   5390  H  HA   . SER B  1 38  ? 27.373  11.005  19.901  1.000 102.288 ? 59  SER BBB HA   1 
ATOM   5391  H  HB2  . SER B  1 38  ? 27.621  10.441  17.525  1.000 100.796 ? 59  SER BBB HB2  1 
ATOM   5392  H  HB3  . SER B  1 38  ? 27.750  8.927   18.003  1.000 100.790 ? 59  SER BBB HB3  1 
ATOM   5393  H  HG   . SER B  1 38  ? 25.676  9.471   17.566  0.000 99.230  ? 59  SER BBB HG   1 
ATOM   5394  N  N    . SER B  1 39  ? 28.881  8.179   20.423  1.000 96.332  ? 60  SER BBB N    1 
ATOM   5395  C  CA   . SER B  1 39  ? 29.042  6.980   21.287  1.000 96.002  ? 60  SER BBB CA   1 
ATOM   5396  C  C    . SER B  1 39  ? 29.343  7.389   22.732  1.000 96.102  ? 60  SER BBB C    1 
ATOM   5397  O  O    . SER B  1 39  ? 28.904  6.667   23.641  1.000 99.241  ? 60  SER BBB O    1 
ATOM   5398  C  CB   . SER B  1 39  ? 30.109  6.069   20.755  1.000 94.989  ? 60  SER BBB CB   1 
ATOM   5399  O  OG   . SER B  1 39  ? 29.877  5.785   19.386  1.000 99.023  ? 60  SER BBB OG   1 
ATOM   5400  H  H    . SER B  1 39  ? 29.478  8.184   19.734  1.000 97.143  ? 60  SER BBB H    1 
ATOM   5401  H  HA   . SER B  1 39  ? 28.179  6.484   21.282  1.000 95.885  ? 60  SER BBB HA   1 
ATOM   5402  H  HB2  . SER B  1 39  ? 30.989  6.498   20.858  1.000 96.161  ? 60  SER BBB HB2  1 
ATOM   5403  H  HB3  . SER B  1 39  ? 30.112  5.231   21.270  1.000 96.157  ? 60  SER BBB HB3  1 
ATOM   5404  H  HG   . SER B  1 39  ? 30.502  5.274   19.113  0.000 98.820  ? 60  SER BBB HG   1 
ATOM   5405  N  N    . LEU B  1 40  ? 30.054  8.500   22.942  1.000 96.168  ? 61  LEU BBB N    1 
ATOM   5406  C  CA   . LEU B  1 40  ? 30.409  8.983   24.303  1.000 100.789 ? 61  LEU BBB CA   1 
ATOM   5407  C  C    . LEU B  1 40  ? 29.152  9.489   25.025  1.000 102.956 ? 61  LEU BBB C    1 
ATOM   5408  O  O    . LEU B  1 40  ? 29.197  9.599   26.268  1.000 102.464 ? 61  LEU BBB O    1 
ATOM   5409  C  CB   . LEU B  1 40  ? 31.473  10.080  24.196  1.000 105.234 ? 61  LEU BBB CB   1 
ATOM   5410  C  CG   . LEU B  1 40  ? 32.877  9.623   23.802  1.000 109.532 ? 61  LEU BBB CG   1 
ATOM   5411  C  CD1  . LEU B  1 40  ? 33.759  10.822  23.471  1.000 111.982 ? 61  LEU BBB CD1  1 
ATOM   5412  C  CD2  . LEU B  1 40  ? 33.516  8.804   24.916  1.000 111.652 ? 61  LEU BBB CD2  1 
ATOM   5413  H  H    . LEU B  1 40  ? 30.371  9.021   22.265  1.000 97.259  ? 61  LEU BBB H    1 
ATOM   5414  H  HA   . LEU B  1 40  ? 30.773  8.224   24.811  1.000 101.157 ? 61  LEU BBB HA   1 
ATOM   5415  H  HB2  . LEU B  1 40  ? 31.169  10.739  23.541  1.000 105.176 ? 61  LEU BBB HB2  1 
ATOM   5416  H  HB3  . LEU B  1 40  ? 31.531  10.533  25.060  1.000 105.150 ? 61  LEU BBB HB3  1 
ATOM   5417  H  HG   . LEU B  1 40  ? 32.807  9.054   22.997  1.000 109.530 ? 61  LEU BBB HG   1 
ATOM   5418  H  HD11 . LEU B  1 40  ? 33.345  11.345  22.764  1.000 111.181 ? 61  LEU BBB HD11 1 
ATOM   5419  H  HD12 . LEU B  1 40  ? 34.632  10.511  23.175  1.000 111.205 ? 61  LEU BBB HD12 1 
ATOM   5420  H  HD13 . LEU B  1 40  ? 33.865  11.376  24.264  1.000 111.205 ? 61  LEU BBB HD13 1 
ATOM   5421  H  HD21 . LEU B  1 40  ? 33.801  9.397   25.633  1.000 110.905 ? 61  LEU BBB HD21 1 
ATOM   5422  H  HD22 . LEU B  1 40  ? 34.286  8.326   24.567  1.000 110.833 ? 61  LEU BBB HD22 1 
ATOM   5423  H  HD23 . LEU B  1 40  ? 32.872  8.164   25.264  1.000 110.895 ? 61  LEU BBB HD23 1 
ATOM   5424  N  N    . GLY B  1 41  ? 28.081  9.787   24.278  1.000 106.294 ? 62  GLY BBB N    1 
ATOM   5425  C  CA   . GLY B  1 41  ? 26.799  10.292  24.810  1.000 111.774 ? 62  GLY BBB CA   1 
ATOM   5426  C  C    . GLY B  1 41  ? 26.648  11.802  24.681  1.000 115.509 ? 62  GLY BBB C    1 
ATOM   5427  O  O    . GLY B  1 41  ? 25.722  12.361  25.307  1.000 117.123 ? 62  GLY BBB O    1 
ATOM   5428  H  H    . GLY B  1 41  ? 28.087  9.708   23.374  1.000 106.715 ? 62  GLY BBB H    1 
ATOM   5429  H  HA2  . GLY B  1 41  ? 26.058  9.850   24.325  1.000 111.304 ? 62  GLY BBB HA2  1 
ATOM   5430  H  HA3  . GLY B  1 41  ? 26.726  10.039  25.765  1.000 111.276 ? 62  GLY BBB HA3  1 
ATOM   5431  N  N    . CYS B  1 42  ? 27.498  12.451  23.884  1.000 119.824 ? 63  CYS BBB N    1 
ATOM   5432  C  CA   . CYS B  1 42  ? 27.497  13.917  23.650  1.000 122.855 ? 63  CYS BBB CA   1 
ATOM   5433  C  C    . CYS B  1 42  ? 26.414  14.286  22.631  1.000 118.518 ? 63  CYS BBB C    1 
ATOM   5434  O  O    . CYS B  1 42  ? 26.360  13.631  21.560  1.000 112.754 ? 63  CYS BBB O    1 
ATOM   5435  C  CB   . CYS B  1 42  ? 28.858  14.367  23.140  1.000 128.696 ? 63  CYS BBB CB   1 
ATOM   5436  S  SG   . CYS B  1 42  ? 30.226  13.740  24.146  1.000 137.117 ? 63  CYS BBB SG   1 
ATOM   5437  H  H    . CYS B  1 42  ? 28.152  12.031  23.410  1.000 119.435 ? 63  CYS BBB H    1 
ATOM   5438  H  HA   . CYS B  1 42  ? 27.310  14.369  24.502  1.000 122.517 ? 63  CYS BBB HA   1 
ATOM   5439  H  HB2  . CYS B  1 42  ? 28.978  14.056  22.220  1.000 129.179 ? 63  CYS BBB HB2  1 
ATOM   5440  H  HB3  . CYS B  1 42  ? 28.894  15.346  23.137  1.000 129.196 ? 63  CYS BBB HB3  1 
ATOM   5441  H  HG   . CYS B  1 42  ? 31.126  14.238  23.501  0.000 137.520 ? 63  CYS BBB HG   1 
ATOM   5442  N  N    . HIS B  1 43  ? 25.599  15.297  22.946  1.000 118.580 ? 64  HIS BBB N    1 
ATOM   5443  C  CA   . HIS B  1 43  ? 24.626  15.911  22.003  1.000 122.557 ? 64  HIS BBB CA   1 
ATOM   5444  C  C    . HIS B  1 43  ? 25.411  16.707  20.953  1.000 116.356 ? 64  HIS BBB C    1 
ATOM   5445  O  O    . HIS B  1 43  ? 26.152  17.639  21.338  1.000 112.296 ? 64  HIS BBB O    1 
ATOM   5446  C  CB   . HIS B  1 43  ? 23.569  16.713  22.775  1.000 132.458 ? 64  HIS BBB CB   1 
ATOM   5447  C  CG   . HIS B  1 43  ? 22.510  15.847  23.374  1.000 142.211 ? 64  HIS BBB CG   1 
ATOM   5448  N  ND1  . HIS B  1 43  ? 22.812  14.730  24.136  1.000 145.935 ? 64  HIS BBB ND1  1 
ATOM   5449  C  CD2  . HIS B  1 43  ? 21.160  15.915  23.320  1.000 145.535 ? 64  HIS BBB CD2  1 
ATOM   5450  C  CE1  . HIS B  1 43  ? 21.693  14.154  24.528  1.000 144.991 ? 64  HIS BBB CE1  1 
ATOM   5451  N  NE2  . HIS B  1 43  ? 20.665  14.861  24.040  1.000 144.472 ? 64  HIS BBB NE2  1 
ATOM   5452  H  H    . HIS B  1 43  ? 25.584  15.686  23.769  1.000 119.560 ? 64  HIS BBB H    1 
ATOM   5453  H  HA   . HIS B  1 43  ? 24.164  15.175  21.537  1.000 122.356 ? 64  HIS BBB HA   1 
ATOM   5454  H  HB2  . HIS B  1 43  ? 24.010  17.223  23.491  1.000 132.202 ? 64  HIS BBB HB2  1 
ATOM   5455  H  HB3  . HIS B  1 43  ? 23.147  17.357  22.164  1.000 132.205 ? 64  HIS BBB HB3  1 
ATOM   5456  H  HD1  . HIS B  1 43  ? 23.645  14.424  24.323  0.000 144.290 ? 64  HIS BBB HD1  1 
ATOM   5457  H  HD2  . HIS B  1 43  ? 20.651  16.565  22.872  1.000 144.382 ? 64  HIS BBB HD2  1 
ATOM   5458  H  HE1  . HIS B  1 43  ? 21.629  13.379  25.060  1.000 144.912 ? 64  HIS BBB HE1  1 
ATOM   5459  H  HE2  . HIS B  1 43  ? 19.838  14.612  24.182  0.000 141.370 ? 64  HIS BBB HE2  1 
ATOM   5460  N  N    . LEU B  1 44  ? 25.263  16.328  19.679  1.000 111.865 ? 65  LEU BBB N    1 
ATOM   5461  C  CA   . LEU B  1 44  ? 26.143  16.761  18.563  1.000 113.967 ? 65  LEU BBB CA   1 
ATOM   5462  C  C    . LEU B  1 44  ? 25.384  17.665  17.591  1.000 111.819 ? 65  LEU BBB C    1 
ATOM   5463  O  O    . LEU B  1 44  ? 24.582  17.138  16.795  1.000 112.820 ? 65  LEU BBB O    1 
ATOM   5464  C  CB   . LEU B  1 44  ? 26.666  15.521  17.834  1.000 119.502 ? 65  LEU BBB CB   1 
ATOM   5465  C  CG   . LEU B  1 44  ? 27.908  14.871  18.438  1.000 126.390 ? 65  LEU BBB CG   1 
ATOM   5466  C  CD1  . LEU B  1 44  ? 28.435  13.778  17.522  1.000 128.877 ? 65  LEU BBB CD1  1 
ATOM   5467  C  CD2  . LEU B  1 44  ? 29.000  15.900  18.686  1.000 129.485 ? 65  LEU BBB CD2  1 
ATOM   5468  H  H    . LEU B  1 44  ? 24.590  15.775  19.413  1.000 113.459 ? 65  LEU BBB H    1 
ATOM   5469  H  HA   . LEU B  1 44  ? 26.896  17.265  18.938  1.000 114.215 ? 65  LEU BBB HA   1 
ATOM   5470  H  HB2  . LEU B  1 44  ? 25.950  14.855  17.807  1.000 119.685 ? 65  LEU BBB HB2  1 
ATOM   5471  H  HB3  . LEU B  1 44  ? 26.868  15.770  16.910  1.000 119.637 ? 65  LEU BBB HB3  1 
ATOM   5472  H  HG   . LEU B  1 44  ? 27.659  14.462  19.303  1.000 126.085 ? 65  LEU BBB HG   1 
ATOM   5473  H  HD11 . LEU B  1 44  ? 27.691  13.250  17.185  1.000 128.015 ? 65  LEU BBB HD11 1 
ATOM   5474  H  HD12 . LEU B  1 44  ? 29.041  13.203  18.020  1.000 127.946 ? 65  LEU BBB HD12 1 
ATOM   5475  H  HD13 . LEU B  1 44  ? 28.911  14.181  16.776  1.000 127.917 ? 65  LEU BBB HD13 1 
ATOM   5476  H  HD21 . LEU B  1 44  ? 28.966  16.584  17.995  1.000 128.398 ? 65  LEU BBB HD21 1 
ATOM   5477  H  HD22 . LEU B  1 44  ? 29.869  15.463  18.667  1.000 128.462 ? 65  LEU BBB HD22 1 
ATOM   5478  H  HD23 . LEU B  1 44  ? 28.865  16.312  19.556  1.000 128.355 ? 65  LEU BBB HD23 1 
ATOM   5479  N  N    . LYS B  1 45  ? 25.664  18.970  17.645  1.000 113.258 ? 66  LYS BBB N    1 
ATOM   5480  C  CA   . LYS B  1 45  ? 25.300  19.946  16.586  1.000 117.381 ? 66  LYS BBB CA   1 
ATOM   5481  C  C    . LYS B  1 45  ? 26.556  20.264  15.764  1.000 116.174 ? 66  LYS BBB C    1 
ATOM   5482  O  O    . LYS B  1 45  ? 27.458  20.948  16.289  1.000 110.864 ? 66  LYS BBB O    1 
ATOM   5483  C  CB   . LYS B  1 45  ? 24.676  21.210  17.184  1.000 121.313 ? 66  LYS BBB CB   1 
ATOM   5484  C  CG   . LYS B  1 45  ? 24.314  22.277  16.156  1.000 124.560 ? 66  LYS BBB CG   1 
ATOM   5485  C  CD   . LYS B  1 45  ? 23.192  23.201  16.545  1.000 127.015 ? 66  LYS BBB CD   1 
ATOM   5486  C  CE   . LYS B  1 45  ? 22.651  23.944  15.341  1.000 130.680 ? 66  LYS BBB CE   1 
ATOM   5487  N  NZ   . LYS B  1 45  ? 21.931  25.178  15.732  1.000 140.387 ? 66  LYS BBB NZ   1 
ATOM   5488  H  H    . LYS B  1 45  ? 26.101  19.346  18.350  1.000 113.866 ? 66  LYS BBB H    1 
ATOM   5489  H  HA   . LYS B  1 45  ? 24.637  19.523  15.992  1.000 117.063 ? 66  LYS BBB HA   1 
ATOM   5490  H  HB2  . LYS B  1 45  ? 23.866  20.956  17.672  1.000 121.155 ? 66  LYS BBB HB2  1 
ATOM   5491  H  HB3  . LYS B  1 45  ? 25.307  21.596  17.827  1.000 121.124 ? 66  LYS BBB HB3  1 
ATOM   5492  H  HG2  . LYS B  1 45  ? 25.114  22.816  15.977  1.000 124.334 ? 66  LYS BBB HG2  1 
ATOM   5493  H  HG3  . LYS B  1 45  ? 24.071  21.827  15.318  1.000 124.343 ? 66  LYS BBB HG3  1 
ATOM   5494  H  HD2  . LYS B  1 45  ? 22.468  22.681  16.955  1.000 127.260 ? 66  LYS BBB HD2  1 
ATOM   5495  H  HD3  . LYS B  1 45  ? 23.518  23.849  17.205  1.000 127.290 ? 66  LYS BBB HD3  1 
ATOM   5496  H  HE2  . LYS B  1 45  ? 23.388  24.183  14.747  1.000 131.989 ? 66  LYS BBB HE2  1 
ATOM   5497  H  HE3  . LYS B  1 45  ? 22.042  23.365  14.847  1.000 132.001 ? 66  LYS BBB HE3  1 
ATOM   5498  H  HZ1  . LYS B  1 45  ? 21.248  24.971  16.291  1.000 137.302 ? 66  LYS BBB HZ1  1 
ATOM   5499  H  HZ2  . LYS B  1 45  ? 21.597  25.586  14.993  1.000 137.302 ? 66  LYS BBB HZ2  1 
ATOM   5500  H  HZ3  . LYS B  1 45  ? 22.499  25.745  16.154  1.000 137.283 ? 66  LYS BBB HZ3  1 
ATOM   5501  N  N    . ASP B  1 46  ? 26.609  19.759  14.530  1.000 117.354 ? 67  ASP BBB N    1 
ATOM   5502  C  CA   . ASP B  1 46  ? 27.643  20.107  13.523  1.000 120.564 ? 67  ASP BBB CA   1 
ATOM   5503  C  C    . ASP B  1 46  ? 27.153  21.323  12.727  1.000 117.130 ? 67  ASP BBB C    1 
ATOM   5504  O  O    . ASP B  1 46  ? 26.036  21.261  12.183  1.000 115.457 ? 67  ASP BBB O    1 
ATOM   5505  C  CB   . ASP B  1 46  ? 27.944  18.919  12.607  1.000 128.189 ? 67  ASP BBB CB   1 
ATOM   5506  C  CG   . ASP B  1 46  ? 28.953  19.213  11.510  1.000 131.932 ? 67  ASP BBB CG   1 
ATOM   5507  O  OD1  . ASP B  1 46  ? 29.652  20.242  11.607  1.000 135.422 ? 67  ASP BBB OD1  1 
ATOM   5508  O  OD2  . ASP B  1 46  ? 29.040  18.404  10.566  1.000 134.343 ? 67  ASP BBB OD2  1 
ATOM   5509  H  H    . ASP B  1 46  ? 25.999  19.154  14.227  1.000 117.858 ? 67  ASP BBB H    1 
ATOM   5510  H  HA   . ASP B  1 46  ? 28.469  20.351  13.998  1.000 120.473 ? 67  ASP BBB HA   1 
ATOM   5511  H  HB2  . ASP B  1 46  ? 28.277  18.173  13.146  1.000 127.195 ? 67  ASP BBB HB2  1 
ATOM   5512  H  HB3  . ASP B  1 46  ? 27.113  18.642  12.181  1.000 127.177 ? 67  ASP BBB HB3  1 
ATOM   5513  N  N    . PHE B  1 47  ? 27.979  22.372  12.660  1.000 117.119 ? 68  PHE BBB N    1 
ATOM   5514  C  CA   . PHE B  1 47  ? 27.709  23.658  11.965  1.000 115.499 ? 68  PHE BBB CA   1 
ATOM   5515  C  C    . PHE B  1 47  ? 28.333  23.649  10.559  1.000 110.887 ? 68  PHE BBB C    1 
ATOM   5516  O  O    . PHE B  1 47  ? 28.508  24.735  9.986   1.000 109.322 ? 68  PHE BBB O    1 
ATOM   5517  C  CB   . PHE B  1 47  ? 28.256  24.829  12.790  1.000 119.323 ? 68  PHE BBB CB   1 
ATOM   5518  C  CG   . PHE B  1 47  ? 27.486  25.182  14.041  1.000 126.110 ? 68  PHE BBB CG   1 
ATOM   5519  C  CD1  . PHE B  1 47  ? 27.981  24.869  15.300  1.000 130.511 ? 68  PHE BBB CD1  1 
ATOM   5520  C  CD2  . PHE B  1 47  ? 26.286  25.874  13.965  1.000 132.231 ? 68  PHE BBB CD2  1 
ATOM   5521  C  CE1  . PHE B  1 47  ? 27.281  25.211  16.447  1.000 132.786 ? 68  PHE BBB CE1  1 
ATOM   5522  C  CE2  . PHE B  1 47  ? 25.590  26.220  15.115  1.000 135.523 ? 68  PHE BBB CE2  1 
ATOM   5523  C  CZ   . PHE B  1 47  ? 26.096  25.902  16.355  1.000 135.574 ? 68  PHE BBB CZ   1 
ATOM   5524  H  H    . PHE B  1 47  ? 28.803  22.365  13.049  1.000 116.764 ? 68  PHE BBB H    1 
ATOM   5525  H  HA   . PHE B  1 47  ? 26.733  23.771  11.876  1.000 115.963 ? 68  PHE BBB HA   1 
ATOM   5526  H  HB2  . PHE B  1 47  ? 29.179  24.618  13.043  1.000 119.979 ? 68  PHE BBB HB2  1 
ATOM   5527  H  HB3  . PHE B  1 47  ? 28.284  25.621  12.215  1.000 119.916 ? 68  PHE BBB HB3  1 
ATOM   5528  H  HD1  . PHE B  1 47  ? 28.800  24.405  15.375  1.000 129.949 ? 68  PHE BBB HD1  1 
ATOM   5529  H  HD2  . PHE B  1 47  ? 25.937  26.107  13.120  1.000 131.480 ? 68  PHE BBB HD2  1 
ATOM   5530  H  HE1  . PHE B  1 47  ? 27.629  24.988  17.294  1.000 132.394 ? 68  PHE BBB HE1  1 
ATOM   5531  H  HE2  . PHE B  1 47  ? 24.772  26.686  15.047  1.000 134.325 ? 68  PHE BBB HE2  1 
ATOM   5532  H  HZ   . PHE B  1 47  ? 25.616  26.127  17.135  1.000 134.453 ? 68  PHE BBB HZ   1 
ATOM   5533  N  N    . GLY B  1 48  ? 28.660  22.469  10.016  1.000 109.567 ? 69  GLY BBB N    1 
ATOM   5534  C  CA   . GLY B  1 48  ? 29.346  22.304  8.715   1.000 105.367 ? 69  GLY BBB CA   1 
ATOM   5535  C  C    . GLY B  1 48  ? 30.679  23.034  8.666   1.000 104.075 ? 69  GLY BBB C    1 
ATOM   5536  O  O    . GLY B  1 48  ? 31.289  23.233  9.737   1.000 100.051 ? 69  GLY BBB O    1 
ATOM   5537  H  H    . GLY B  1 48  ? 28.462  21.681  10.419  1.000 108.943 ? 69  GLY BBB H    1 
ATOM   5538  H  HA2  . GLY B  1 48  ? 29.500  21.340  8.554   1.000 106.021 ? 69  GLY BBB HA2  1 
ATOM   5539  H  HA3  . GLY B  1 48  ? 28.758  22.646  7.996   1.000 106.021 ? 69  GLY BBB HA3  1 
ATOM   5540  N  N    . ASP B  1 49  ? 31.140  23.394  7.466   1.000 102.249 ? 70  ASP BBB N    1 
ATOM   5541  C  CA   . ASP B  1 49  ? 32.327  24.270  7.278   1.000 102.158 ? 70  ASP BBB CA   1 
ATOM   5542  C  C    . ASP B  1 49  ? 31.830  25.676  6.949   1.000 105.090 ? 70  ASP BBB C    1 
ATOM   5543  O  O    . ASP B  1 49  ? 30.871  25.776  6.161   1.000 114.517 ? 70  ASP BBB O    1 
ATOM   5544  C  CB   . ASP B  1 49  ? 33.268  23.792  6.168   1.000 100.272 ? 70  ASP BBB CB   1 
ATOM   5545  C  CG   . ASP B  1 49  ? 34.000  22.504  6.492   1.000 99.194  ? 70  ASP BBB CG   1 
ATOM   5546  O  OD1  . ASP B  1 49  ? 33.789  21.980  7.597   1.000 96.551  ? 70  ASP BBB OD1  1 
ATOM   5547  O  OD2  . ASP B  1 49  ? 34.745  22.020  5.620   1.000 101.875 ? 70  ASP BBB OD2  1 
ATOM   5548  H  H    . ASP B  1 49  ? 30.751  23.126  6.689   1.000 102.652 ? 70  ASP BBB H    1 
ATOM   5549  H  HA   . ASP B  1 49  ? 32.830  24.302  8.123   1.000 102.293 ? 70  ASP BBB HA   1 
ATOM   5550  H  HB2  . ASP B  1 49  ? 32.750  23.649  5.356   1.000 100.439 ? 70  ASP BBB HB2  1 
ATOM   5551  H  HB3  . ASP B  1 49  ? 33.933  24.488  5.989   1.000 100.398 ? 70  ASP BBB HB3  1 
ATOM   5552  N  N    . LEU B  1 50  ? 32.461  26.710  7.518   1.000 100.849 ? 71  LEU BBB N    1 
ATOM   5553  C  CA   . LEU B  1 50  ? 32.217  28.130  7.147   1.000 99.639  ? 71  LEU BBB CA   1 
ATOM   5554  C  C    . LEU B  1 50  ? 33.270  28.508  6.104   1.000 99.715  ? 71  LEU BBB C    1 
ATOM   5555  O  O    . LEU B  1 50  ? 34.170  29.299  6.415   1.000 92.914  ? 71  LEU BBB O    1 
ATOM   5556  C  CB   . LEU B  1 50  ? 32.194  29.052  8.377   1.000 98.576  ? 71  LEU BBB CB   1 
ATOM   5557  C  CG   . LEU B  1 50  ? 33.490  29.267  9.158   1.000 96.741  ? 71  LEU BBB CG   1 
ATOM   5558  C  CD1  . LEU B  1 50  ? 33.310  30.357  10.200  1.000 97.824  ? 71  LEU BBB CD1  1 
ATOM   5559  C  CD2  . LEU B  1 50  ? 33.947  27.996  9.831   1.000 97.349  ? 71  LEU BBB CD2  1 
ATOM   5560  H  H    . LEU B  1 50  ? 33.097  26.596  8.147   1.000 101.485 ? 71  LEU BBB H    1 
ATOM   5561  H  HA   . LEU B  1 50  ? 31.335  28.177  6.711   1.000 99.709  ? 71  LEU BBB HA   1 
ATOM   5562  H  HB2  . LEU B  1 50  ? 31.874  29.928  8.083   1.000 98.376  ? 71  LEU BBB HB2  1 
ATOM   5563  H  HB3  . LEU B  1 50  ? 31.526  28.699  8.998   1.000 98.376  ? 71  LEU BBB HB3  1 
ATOM   5564  H  HG   . LEU B  1 50  ? 34.194  29.557  8.530   1.000 97.393  ? 71  LEU BBB HG   1 
ATOM   5565  H  HD11 . LEU B  1 50  ? 32.967  31.162  9.773   1.000 97.479  ? 71  LEU BBB HD11 1 
ATOM   5566  H  HD12 . LEU B  1 50  ? 34.167  30.553  10.617  1.000 97.477  ? 71  LEU BBB HD12 1 
ATOM   5567  H  HD13 . LEU B  1 50  ? 32.680  30.057  10.878  1.000 97.477  ? 71  LEU BBB HD13 1 
ATOM   5568  H  HD21 . LEU B  1 50  ? 33.172  27.474  10.100  1.000 97.085  ? 71  LEU BBB HD21 1 
ATOM   5569  H  HD22 . LEU B  1 50  ? 34.476  28.216  10.618  1.000 97.109  ? 71  LEU BBB HD22 1 
ATOM   5570  H  HD23 . LEU B  1 50  ? 34.491  27.486  9.211   1.000 96.993  ? 71  LEU BBB HD23 1 
ATOM   5571  N  N    . SER B  1 51  ? 33.143  27.941  4.902   1.000 112.539 ? 72  SER BBB N    1 
ATOM   5572  C  CA   . SER B  1 51  ? 34.089  28.110  3.768   1.000 127.384 ? 72  SER BBB CA   1 
ATOM   5573  C  C    . SER B  1 51  ? 34.347  29.599  3.506   1.000 136.089 ? 72  SER BBB C    1 
ATOM   5574  O  O    . SER B  1 51  ? 33.471  30.451  3.828   1.000 138.021 ? 72  SER BBB O    1 
ATOM   5575  C  CB   . SER B  1 51  ? 33.585  27.420  2.523   1.000 129.405 ? 72  SER BBB CB   1 
ATOM   5576  O  OG   . SER B  1 51  ? 32.749  28.283  1.764   1.000 131.494 ? 72  SER BBB OG   1 
ATOM   5577  H  H    . SER B  1 51  ? 32.443  27.400  4.688   1.000 112.656 ? 72  SER BBB H    1 
ATOM   5578  H  HA   . SER B  1 51  ? 34.952  27.690  4.029   1.000 126.356 ? 72  SER BBB HA   1 
ATOM   5579  H  HB2  . SER B  1 51  ? 34.351  27.141  1.973   1.000 129.395 ? 72  SER BBB HB2  1 
ATOM   5580  H  HB3  . SER B  1 51  ? 33.083  26.616  2.775   1.000 129.355 ? 72  SER BBB HB3  1 
ATOM   5581  H  HG   . SER B  1 51  ? 32.486  27.919  1.032   0.000 132.260 ? 72  SER BBB HG   1 
ATOM   5582  N  N    . PHE B  1 52  ? 35.459  29.891  2.827   1.000 143.265 ? 73  PHE BBB N    1 
ATOM   5583  C  CA   . PHE B  1 52  ? 35.902  31.271  2.494   1.000 148.171 ? 73  PHE BBB CA   1 
ATOM   5584  C  C    . PHE B  1 52  ? 34.743  32.025  1.854   1.000 156.288 ? 73  PHE BBB C    1 
ATOM   5585  O  O    . PHE B  1 52  ? 34.289  31.654  0.757   1.000 164.167 ? 73  PHE BBB O    1 
ATOM   5586  C  CB   . PHE B  1 52  ? 37.141  31.255  1.610   1.000 144.280 ? 73  PHE BBB CB   1 
ATOM   5587  C  CG   . PHE B  1 52  ? 38.372  31.078  2.449   1.000 141.386 ? 73  PHE BBB CG   1 
ATOM   5588  C  CD1  . PHE B  1 52  ? 39.557  31.716  2.129   1.000 139.154 ? 73  PHE BBB CD1  1 
ATOM   5589  C  CD2  . PHE B  1 52  ? 38.314  30.330  3.615   1.000 139.158 ? 73  PHE BBB CD2  1 
ATOM   5590  C  CE1  . PHE B  1 52  ? 40.679  31.561  2.931   1.000 138.068 ? 73  PHE BBB CE1  1 
ATOM   5591  C  CE2  . PHE B  1 52  ? 39.434  30.177  4.411   1.000 137.756 ? 73  PHE BBB CE2  1 
ATOM   5592  C  CZ   . PHE B  1 52  ? 40.614  30.791  4.071   1.000 134.907 ? 73  PHE BBB CZ   1 
ATOM   5593  H  H    . PHE B  1 52  ? 36.015  29.253  2.490   1.000 142.616 ? 73  PHE BBB H    1 
ATOM   5594  H  HA   . PHE B  1 52  ? 36.131  31.732  3.341   1.000 147.952 ? 73  PHE BBB HA   1 
ATOM   5595  H  HB2  . PHE B  1 52  ? 37.071  30.520  0.965   1.000 144.484 ? 73  PHE BBB HB2  1 
ATOM   5596  H  HB3  . PHE B  1 52  ? 37.197  32.099  1.116   1.000 144.498 ? 73  PHE BBB HB3  1 
ATOM   5597  H  HD1  . PHE B  1 52  ? 39.610  32.239  1.345   1.000 139.322 ? 73  PHE BBB HD1  1 
ATOM   5598  H  HD2  . PHE B  1 52  ? 37.514  29.899  3.857   1.000 139.322 ? 73  PHE BBB HD2  1 
ATOM   5599  H  HE1  . PHE B  1 52  ? 41.489  31.984  2.693   1.000 137.702 ? 73  PHE BBB HE1  1 
ATOM   5600  H  HE2  . PHE B  1 52  ? 39.384  29.652  5.193   1.000 137.244 ? 73  PHE BBB HE2  1 
ATOM   5601  H  HZ   . PHE B  1 52  ? 41.377  30.690  4.617   1.000 136.443 ? 73  PHE BBB HZ   1 
ATOM   5602  N  N    . THR B  1 53  ? 34.284  33.057  2.548   1.000 155.844 ? 74  THR BBB N    1 
ATOM   5603  C  CA   . THR B  1 53  ? 33.093  33.850  2.164   1.000 149.695 ? 74  THR BBB CA   1 
ATOM   5604  C  C    . THR B  1 53  ? 33.288  34.444  0.772   1.000 152.389 ? 74  THR BBB C    1 
ATOM   5605  O  O    . THR B  1 53  ? 32.401  34.302  -0.059  1.000 159.762 ? 74  THR BBB O    1 
ATOM   5606  C  CB   . THR B  1 53  ? 32.748  34.896  3.219   1.000 144.961 ? 74  THR BBB CB   1 
ATOM   5607  O  OG1  . THR B  1 53  ? 33.223  34.498  4.507   1.000 143.008 ? 74  THR BBB OG1  1 
ATOM   5608  C  CG2  . THR B  1 53  ? 31.253  35.071  3.287   1.000 143.297 ? 74  THR BBB CG2  1 
ATOM   5609  H  H    . THR B  1 53  ? 34.666  33.352  3.321   1.000 154.365 ? 74  THR BBB H    1 
ATOM   5610  H  HA   . THR B  1 53  ? 32.337  33.220  2.112   1.000 150.421 ? 74  THR BBB HA   1 
ATOM   5611  H  HB   . THR B  1 53  ? 33.165  35.754  2.967   1.000 145.162 ? 74  THR BBB HB   1 
ATOM   5612  H  HG1  . THR B  1 53  ? 32.853  35.090  5.004   0.000 151.150 ? 74  THR BBB HG1  1 
ATOM   5613  H  HG21 . THR B  1 53  ? 30.917  35.204  2.391   1.000 143.812 ? 74  THR BBB HG21 1 
ATOM   5614  H  HG22 . THR B  1 53  ? 31.039  35.840  3.844   1.000 143.803 ? 74  THR BBB HG22 1 
ATOM   5615  H  HG23 . THR B  1 53  ? 30.848  34.272  3.670   1.000 143.815 ? 74  THR BBB HG23 1 
ATOM   5616  N  N    . PRO B  1 54  ? 34.449  35.070  0.455   1.000 148.075 ? 75  PRO BBB N    1 
ATOM   5617  C  CA   . PRO B  1 54  ? 34.704  35.619  -0.882  1.000 143.732 ? 75  PRO BBB CA   1 
ATOM   5618  C  C    . PRO B  1 54  ? 35.199  34.599  -1.916  1.000 146.052 ? 75  PRO BBB C    1 
ATOM   5619  O  O    . PRO B  1 54  ? 35.388  34.987  -3.052  1.000 144.760 ? 75  PRO BBB O    1 
ATOM   5620  C  CB   . PRO B  1 54  ? 35.828  36.615  -0.602  1.000 141.187 ? 75  PRO BBB CB   1 
ATOM   5621  C  CG   . PRO B  1 54  ? 36.637  35.924  0.463   1.000 141.975 ? 75  PRO BBB CG   1 
ATOM   5622  C  CD   . PRO B  1 54  ? 35.601  35.265  1.354   1.000 144.779 ? 75  PRO BBB CD   1 
ATOM   5623  H  HA   . PRO B  1 54  ? 33.902  36.096  -1.213  1.000 144.519 ? 75  PRO BBB HA   1 
ATOM   5624  H  HB2  . PRO B  1 54  ? 36.362  36.774  -1.396  1.000 141.897 ? 75  PRO BBB HB2  1 
ATOM   5625  H  HB3  . PRO B  1 54  ? 35.473  37.470  -0.276  1.000 141.947 ? 75  PRO BBB HB3  1 
ATOM   5626  H  HG2  . PRO B  1 54  ? 37.234  35.255  0.070   1.000 142.440 ? 75  PRO BBB HG2  1 
ATOM   5627  H  HG3  . PRO B  1 54  ? 37.172  36.569  0.969   1.000 142.436 ? 75  PRO BBB HG3  1 
ATOM   5628  H  HD2  . PRO B  1 54  ? 35.931  34.415  1.695   1.000 144.940 ? 75  PRO BBB HD2  1 
ATOM   5629  H  HD3  . PRO B  1 54  ? 35.366  35.840  2.105   1.000 144.885 ? 75  PRO BBB HD3  1 
ATOM   5630  N  N    . VAL B  1 55  ? 35.353  33.332  -1.487  1.000 148.051 ? 76  VAL BBB N    1 
ATOM   5631  C  CA   . VAL B  1 55  ? 35.833  32.080  -2.169  1.000 145.222 ? 76  VAL BBB CA   1 
ATOM   5632  C  C    . VAL B  1 55  ? 37.360  32.047  -2.162  1.000 148.549 ? 76  VAL BBB C    1 
ATOM   5633  O  O    . VAL B  1 55  ? 38.009  33.051  -1.883  1.000 153.415 ? 76  VAL BBB O    1 
ATOM   5634  C  CB   . VAL B  1 55  ? 35.265  31.771  -3.573  1.000 140.088 ? 76  VAL BBB CB   1 
ATOM   5635  C  CG1  . VAL B  1 55  ? 33.823  32.180  -3.723  1.000 142.210 ? 76  VAL BBB CG1  1 
ATOM   5636  C  CG2  . VAL B  1 55  ? 36.116  32.327  -4.698  1.000 137.042 ? 76  VAL BBB CG2  1 
ATOM   5637  H  H    . VAL B  1 55  ? 35.150  33.136  -0.625  1.000 146.924 ? 76  VAL BBB H    1 
ATOM   5638  H  HA   . VAL B  1 55  ? 35.546  31.345  -1.599  1.000 145.430 ? 76  VAL BBB HA   1 
ATOM   5639  H  HB   . VAL B  1 55  ? 35.281  30.790  -3.668  1.000 140.916 ? 76  VAL BBB HB   1 
ATOM   5640  H  HG11 . VAL B  1 55  ? 33.301  31.796  -2.996  1.000 141.548 ? 76  VAL BBB HG11 1 
ATOM   5641  H  HG12 . VAL B  1 55  ? 33.494  31.852  -4.574  1.000 141.541 ? 76  VAL BBB HG12 1 
ATOM   5642  H  HG13 . VAL B  1 55  ? 33.753  33.150  -3.698  1.000 141.569 ? 76  VAL BBB HG13 1 
ATOM   5643  H  HG21 . VAL B  1 55  ? 36.447  33.209  -4.456  1.000 138.011 ? 76  VAL BBB HG21 1 
ATOM   5644  H  HG22 . VAL B  1 55  ? 35.571  32.394  -5.499  1.000 138.000 ? 76  VAL BBB HG22 1 
ATOM   5645  H  HG23 . VAL B  1 55  ? 36.866  31.732  -4.867  1.000 138.023 ? 76  VAL BBB HG23 1 
ATOM   5646  N  N    . PRO B  1 56  ? 37.989  30.896  -2.472  1.000 148.224 ? 77  PRO BBB N    1 
ATOM   5647  C  CA   . PRO B  1 56  ? 39.440  30.830  -2.544  1.000 142.786 ? 77  PRO BBB CA   1 
ATOM   5648  C  C    . PRO B  1 56  ? 39.785  31.751  -3.713  1.000 135.233 ? 77  PRO BBB C    1 
ATOM   5649  O  O    . PRO B  1 56  ? 39.499  31.415  -4.842  1.000 130.961 ? 77  PRO BBB O    1 
ATOM   5650  C  CB   . PRO B  1 56  ? 39.773  29.366  -2.812  1.000 148.598 ? 77  PRO BBB CB   1 
ATOM   5651  C  CG   . PRO B  1 56  ? 38.458  28.626  -2.667  1.000 149.247 ? 77  PRO BBB CG   1 
ATOM   5652  C  CD   . PRO B  1 56  ? 37.356  29.639  -2.878  1.000 149.211 ? 77  PRO BBB CD   1 
ATOM   5653  H  HA   . PRO B  1 56  ? 39.850  31.139  -1.697  1.000 143.389 ? 77  PRO BBB HA   1 
ATOM   5654  H  HB2  . PRO B  1 56  ? 40.138  29.248  -3.715  1.000 147.296 ? 77  PRO BBB HB2  1 
ATOM   5655  H  HB3  . PRO B  1 56  ? 40.429  29.034  -2.163  1.000 147.345 ? 77  PRO BBB HB3  1 
ATOM   5656  H  HG2  . PRO B  1 56  ? 38.394  27.911  -3.333  1.000 149.082 ? 77  PRO BBB HG2  1 
ATOM   5657  H  HG3  . PRO B  1 56  ? 38.388  28.226  -1.776  1.000 149.082 ? 77  PRO BBB HG3  1 
ATOM   5658  H  HD2  . PRO B  1 56  ? 37.083  29.668  -3.813  1.000 148.910 ? 77  PRO BBB HD2  1 
ATOM   5659  H  HD3  . PRO B  1 56  ? 36.581  29.437  -2.322  1.000 148.935 ? 77  PRO BBB HD3  1 
ATOM   5660  N  N    . LYS B  1 57  ? 40.332  32.918  -3.413  1.000 127.242 ? 78  LYS BBB N    1 
ATOM   5661  C  CA   . LYS B  1 57  ? 40.650  33.927  -4.451  1.000 126.433 ? 78  LYS BBB CA   1 
ATOM   5662  C  C    . LYS B  1 57  ? 41.828  33.399  -5.265  1.000 119.700 ? 78  LYS BBB C    1 
ATOM   5663  O  O    . LYS B  1 57  ? 42.702  32.767  -4.645  1.000 117.404 ? 78  LYS BBB O    1 
ATOM   5664  C  CB   . LYS B  1 57  ? 40.967  35.266  -3.791  1.000 132.540 ? 78  LYS BBB CB   1 
ATOM   5665  C  CG   . LYS B  1 57  ? 39.893  35.792  -2.846  1.000 136.966 ? 78  LYS BBB CG   1 
ATOM   5666  C  CD   . LYS B  1 57  ? 38.583  36.164  -3.522  1.000 139.545 ? 78  LYS BBB CD   1 
ATOM   5667  C  CE   . LYS B  1 57  ? 38.025  37.503  -3.082  1.000 136.207 ? 78  LYS BBB CE   1 
ATOM   5668  N  NZ   . LYS B  1 57  ? 36.671  37.745  -3.639  1.000 135.358 ? 78  LYS BBB NZ   1 
ATOM   5669  H  H    . LYS B  1 57  ? 40.567  33.153  -2.565  1.000 129.000 ? 78  LYS BBB H    1 
ATOM   5670  H  HA   . LYS B  1 57  ? 39.869  34.033  -5.042  1.000 126.407 ? 78  LYS BBB HA   1 
ATOM   5671  H  HB2  . LYS B  1 57  ? 41.804  35.173  -3.290  1.000 132.086 ? 78  LYS BBB HB2  1 
ATOM   5672  H  HB3  . LYS B  1 57  ? 41.114  35.931  -4.496  1.000 132.086 ? 78  LYS BBB HB3  1 
ATOM   5673  H  HG2  . LYS B  1 57  ? 39.713  35.112  -2.163  1.000 136.490 ? 78  LYS BBB HG2  1 
ATOM   5674  H  HG3  . LYS B  1 57  ? 40.246  36.584  -2.387  1.000 136.499 ? 78  LYS BBB HG3  1 
ATOM   5675  H  HD2  . LYS B  1 57  ? 38.721  36.184  -4.493  1.000 138.127 ? 78  LYS BBB HD2  1 
ATOM   5676  H  HD3  . LYS B  1 57  ? 37.920  35.468  -3.329  1.000 138.141 ? 78  LYS BBB HD3  1 
ATOM   5677  H  HE2  . LYS B  1 57  ? 37.986  37.539  -2.109  1.000 136.801 ? 78  LYS BBB HE2  1 
ATOM   5678  H  HE3  . LYS B  1 57  ? 38.620  38.216  -3.384  1.000 136.781 ? 78  LYS BBB HE3  1 
ATOM   5679  H  HZ1  . LYS B  1 57  ? 36.740  38.073  -4.481  1.000 135.620 ? 78  LYS BBB HZ1  1 
ATOM   5680  H  HZ2  . LYS B  1 57  ? 36.229  38.346  -3.123  1.000 135.632 ? 78  LYS BBB HZ2  1 
ATOM   5681  H  HZ3  . LYS B  1 57  ? 36.201  36.970  -3.662  1.000 135.644 ? 78  LYS BBB HZ3  1 
ATOM   5682  N  N    . ASP B  1 58  ? 41.795  33.567  -6.592  1.000 119.605 ? 79  ASP BBB N    1 
ATOM   5683  C  CA   . ASP B  1 58  ? 42.838  33.051  -7.528  1.000 122.532 ? 79  ASP BBB CA   1 
ATOM   5684  C  C    . ASP B  1 58  ? 44.194  33.614  -7.104  1.000 121.381 ? 79  ASP BBB C    1 
ATOM   5685  O  O    . ASP B  1 58  ? 44.250  34.795  -6.703  1.000 130.231 ? 79  ASP BBB O    1 
ATOM   5686  C  CB   . ASP B  1 58  ? 42.565  33.391  -8.996  1.000 124.633 ? 79  ASP BBB CB   1 
ATOM   5687  C  CG   . ASP B  1 58  ? 42.364  34.866  -9.295  1.000 125.648 ? 79  ASP BBB CG   1 
ATOM   5688  O  OD1  . ASP B  1 58  ? 42.570  35.264  -10.464 1.000 122.914 ? 79  ASP BBB OD1  1 
ATOM   5689  O  OD2  . ASP B  1 58  ? 41.979  35.596  -8.362  1.000 128.953 ? 79  ASP BBB OD2  1 
ATOM   5690  H  H    . ASP B  1 58  ? 41.126  34.018  -7.006  1.000 120.341 ? 79  ASP BBB H    1 
ATOM   5691  H  HA   . ASP B  1 58  ? 42.867  32.069  -7.441  1.000 122.122 ? 79  ASP BBB HA   1 
ATOM   5692  H  HB2  . ASP B  1 58  ? 43.311  33.066  -9.541  1.000 124.358 ? 79  ASP BBB HB2  1 
ATOM   5693  H  HB3  . ASP B  1 58  ? 41.760  32.924  -9.275  1.000 124.363 ? 79  ASP BBB HB3  1 
ATOM   5694  N  N    . ASP B  1 59  ? 45.255  32.805  -7.193  1.000 115.069 ? 80  ASP BBB N    1 
ATOM   5695  C  CA   . ASP B  1 59  ? 46.581  33.208  -6.659  1.000 109.124 ? 80  ASP BBB CA   1 
ATOM   5696  C  C    . ASP B  1 59  ? 47.283  34.127  -7.665  1.000 102.217 ? 80  ASP BBB C    1 
ATOM   5697  O  O    . ASP B  1 59  ? 47.667  33.665  -8.762  1.000 94.389  ? 80  ASP BBB O    1 
ATOM   5698  C  CB   . ASP B  1 59  ? 47.423  32.021  -6.192  1.000 111.636 ? 80  ASP BBB CB   1 
ATOM   5699  C  CG   . ASP B  1 59  ? 48.027  32.310  -4.829  1.000 114.469 ? 80  ASP BBB CG   1 
ATOM   5700  O  OD1  . ASP B  1 59  ? 49.261  32.327  -4.727  1.000 115.408 ? 80  ASP BBB OD1  1 
ATOM   5701  O  OD2  . ASP B  1 59  ? 47.249  32.581  -3.894  1.000 112.584 ? 80  ASP BBB OD2  1 
ATOM   5702  H  H    . ASP B  1 59  ? 45.230  31.981  -7.582  1.000 115.073 ? 80  ASP BBB H    1 
ATOM   5703  H  HA   . ASP B  1 59  ? 46.404  33.748  -5.854  1.000 109.339 ? 80  ASP BBB HA   1 
ATOM   5704  H  HB2  . ASP B  1 59  ? 46.863  31.220  -6.130  1.000 111.693 ? 80  ASP BBB HB2  1 
ATOM   5705  H  HB3  . ASP B  1 59  ? 48.143  31.850  -6.833  1.000 111.644 ? 80  ASP BBB HB3  1 
ATOM   5706  N  N    . LEU B  1 60  ? 47.415  35.390  -7.254  1.000 96.468  ? 81  LEU BBB N    1 
ATOM   5707  C  CA   . LEU B  1 60  ? 48.191  36.485  -7.890  1.000 87.997  ? 81  LEU BBB CA   1 
ATOM   5708  C  C    . LEU B  1 60  ? 48.166  37.666  -6.907  1.000 80.371  ? 81  LEU BBB C    1 
ATOM   5709  O  O    . LEU B  1 60  ? 47.034  38.081  -6.547  1.000 73.456  ? 81  LEU BBB O    1 
ATOM   5710  C  CB   . LEU B  1 60  ? 47.575  36.822  -9.254  1.000 87.952  ? 81  LEU BBB CB   1 
ATOM   5711  C  CG   . LEU B  1 60  ? 46.414  37.819  -9.274  1.000 85.952  ? 81  LEU BBB CG   1 
ATOM   5712  C  CD1  . LEU B  1 60  ? 45.899  38.000  -10.684 1.000 85.096  ? 81  LEU BBB CD1  1 
ATOM   5713  C  CD2  . LEU B  1 60  ? 45.273  37.418  -8.357  1.000 86.426  ? 81  LEU BBB CD2  1 
ATOM   5714  H  H    . LEU B  1 60  ? 47.010  35.670  -6.487  1.000 95.688  ? 81  LEU BBB H    1 
ATOM   5715  H  HA   . LEU B  1 60  ? 49.122  36.185  -8.009  1.000 87.964  ? 81  LEU BBB HA   1 
ATOM   5716  H  HB2  . LEU B  1 60  ? 48.286  37.177  -9.825  1.000 87.489  ? 81  LEU BBB HB2  1 
ATOM   5717  H  HB3  . LEU B  1 60  ? 47.267  35.990  -9.663  1.000 87.529  ? 81  LEU BBB HB3  1 
ATOM   5718  H  HG   . LEU B  1 60  ? 46.757  38.687  -8.963  1.000 85.519  ? 81  LEU BBB HG   1 
ATOM   5719  H  HD11 . LEU B  1 60  ? 46.453  38.648  -11.143 1.000 84.849  ? 81  LEU BBB HD11 1 
ATOM   5720  H  HD12 . LEU B  1 60  ? 44.981  38.320  -10.658 1.000 85.232  ? 81  LEU BBB HD12 1 
ATOM   5721  H  HD13 . LEU B  1 60  ? 45.933  37.149  -11.154 1.000 85.214  ? 81  LEU BBB HD13 1 
ATOM   5722  H  HD21 . LEU B  1 60  ? 44.574  36.985  -8.879  1.000 86.273  ? 81  LEU BBB HD21 1 
ATOM   5723  H  HD22 . LEU B  1 60  ? 44.908  38.211  -7.927  1.000 86.255  ? 81  LEU BBB HD22 1 
ATOM   5724  H  HD23 . LEU B  1 60  ? 45.589  36.801  -7.681  1.000 86.331  ? 81  LEU BBB HD23 1 
ATOM   5725  N  N    . TYR B  1 61  ? 49.333  38.128  -6.422  1.000 71.824  ? 82  TYR BBB N    1 
ATOM   5726  C  CA   . TYR B  1 61  ? 49.433  39.102  -5.300  1.000 65.675  ? 82  TYR BBB CA   1 
ATOM   5727  C  C    . TYR B  1 61  ? 48.648  38.425  -4.143  1.000 72.259  ? 82  TYR BBB C    1 
ATOM   5728  O  O    . TYR B  1 61  ? 48.990  37.267  -3.833  1.000 75.098  ? 82  TYR BBB O    1 
ATOM   5729  C  CB   . TYR B  1 61  ? 49.217  40.494  -5.950  1.000 52.337  ? 82  TYR BBB CB   1 
ATOM   5730  C  CG   . TYR B  1 61  ? 48.081  41.434  -5.590  1.000 42.652  ? 82  TYR BBB CG   1 
ATOM   5731  C  CD1  . TYR B  1 61  ? 48.364  42.750  -5.245  1.000 39.040  ? 82  TYR BBB CD1  1 
ATOM   5732  C  CD2  . TYR B  1 61  ? 46.742  41.098  -5.716  1.000 38.249  ? 82  TYR BBB CD2  1 
ATOM   5733  C  CE1  . TYR B  1 61  ? 47.372  43.668  -4.943  1.000 35.477  ? 82  TYR BBB CE1  1 
ATOM   5734  C  CE2  . TYR B  1 61  ? 45.736  42.002  -5.407  1.000 36.578  ? 82  TYR BBB CE2  1 
ATOM   5735  C  CZ   . TYR B  1 61  ? 46.047  43.295  -5.023  1.000 34.599  ? 82  TYR BBB CZ   1 
ATOM   5736  O  OH   . TYR B  1 61  ? 45.075  44.204  -4.713  1.000 32.783  ? 82  TYR BBB OH   1 
ATOM   5737  H  H    . TYR B  1 61  ? 50.147  37.879  -6.746  1.000 72.246  ? 82  TYR BBB H    1 
ATOM   5738  H  HA   . TYR B  1 61  ? 50.380  39.094  -5.009  1.000 65.088  ? 82  TYR BBB HA   1 
ATOM   5739  H  HB2  . TYR B  1 61  ? 50.049  40.991  -5.808  1.000 52.573  ? 82  TYR BBB HB2  1 
ATOM   5740  H  HB3  . TYR B  1 61  ? 49.156  40.341  -6.915  1.000 52.615  ? 82  TYR BBB HB3  1 
ATOM   5741  H  HD1  . TYR B  1 61  ? 49.262  43.016  -5.171  1.000 39.213  ? 82  TYR BBB HD1  1 
ATOM   5742  H  HD2  . TYR B  1 61  ? 46.509  40.221  -5.963  1.000 38.826  ? 82  TYR BBB HD2  1 
ATOM   5743  H  HE1  . TYR B  1 61  ? 47.600  44.542  -4.673  1.000 36.313  ? 82  TYR BBB HE1  1 
ATOM   5744  H  HE2  . TYR B  1 61  ? 44.833  41.737  -5.466  1.000 36.687  ? 82  TYR BBB HE2  1 
ATOM   5745  H  HH   . TYR B  1 61  ? 45.116  44.886  -5.278  0.000 32.140  ? 82  TYR BBB HH   1 
ATOM   5746  N  N    . ASN B  1 62  ? 47.642  39.038  -3.528  1.000 74.632  ? 83  ASN BBB N    1 
ATOM   5747  C  CA   . ASN B  1 62  ? 46.686  38.387  -2.593  1.000 78.571  ? 83  ASN BBB CA   1 
ATOM   5748  C  C    . ASN B  1 62  ? 47.347  37.935  -1.287  1.000 86.668  ? 83  ASN BBB C    1 
ATOM   5749  O  O    . ASN B  1 62  ? 46.865  38.442  -0.251  1.000 92.414  ? 83  ASN BBB O    1 
ATOM   5750  C  CB   . ASN B  1 62  ? 45.910  37.252  -3.254  1.000 76.037  ? 83  ASN BBB CB   1 
ATOM   5751  C  CG   . ASN B  1 62  ? 44.807  37.774  -4.147  1.000 77.155  ? 83  ASN BBB CG   1 
ATOM   5752  O  OD1  . ASN B  1 62  ? 44.210  38.818  -3.892  1.000 75.817  ? 83  ASN BBB OD1  1 
ATOM   5753  N  ND2  . ASN B  1 62  ? 44.531  37.057  -5.215  1.000 81.446  ? 83  ASN BBB ND2  1 
ATOM   5754  H  H    . ASN B  1 62  ? 47.461  39.909  -3.666  1.000 74.613  ? 83  ASN BBB H    1 
ATOM   5755  H  HA   . ASN B  1 62  ? 46.021  39.072  -2.352  1.000 78.803  ? 83  ASN BBB HA   1 
ATOM   5756  H  HB2  . ASN B  1 62  ? 46.523  36.706  -3.785  1.000 76.884  ? 83  ASN BBB HB2  1 
ATOM   5757  H  HB3  . ASN B  1 62  ? 45.521  36.685  -2.561  1.000 76.923  ? 83  ASN BBB HB3  1 
ATOM   5758  H  HD21 . ASN B  1 62  ? 43.879  37.353  -5.756  0.000 81.150  ? 83  ASN BBB HD21 1 
ATOM   5759  H  HD22 . ASN B  1 62  ? 44.952  36.331  -5.371  0.000 81.150  ? 83  ASN BBB HD22 1 
ATOM   5760  N  N    . ASN B  1 63  ? 48.310  37.009  -1.291  1.000 92.104  ? 84  ASN BBB N    1 
ATOM   5761  C  CA   . ASN B  1 63  ? 48.901  36.485  -0.026  1.000 96.099  ? 84  ASN BBB CA   1 
ATOM   5762  C  C    . ASN B  1 63  ? 49.452  37.650  0.808   1.000 96.091  ? 84  ASN BBB C    1 
ATOM   5763  O  O    . ASN B  1 63  ? 49.288  37.597  2.021   1.000 103.600 ? 84  ASN BBB O    1 
ATOM   5764  C  CB   . ASN B  1 63  ? 49.927  35.362  -0.221  1.000 97.933  ? 84  ASN BBB CB   1 
ATOM   5765  C  CG   . ASN B  1 63  ? 50.854  35.543  -1.403  1.000 97.998  ? 84  ASN BBB CG   1 
ATOM   5766  O  OD1  . ASN B  1 63  ? 52.072  35.490  -1.253  1.000 85.286  ? 84  ASN BBB OD1  1 
ATOM   5767  N  ND2  . ASN B  1 63  ? 50.284  35.726  -2.584  1.000 109.593 ? 84  ASN BBB ND2  1 
ATOM   5768  H  H    . ASN B  1 63  ? 48.618  36.624  -2.048  1.000 91.747  ? 84  ASN BBB H    1 
ATOM   5769  H  HA   . ASN B  1 63  ? 48.160  36.089  0.489   1.000 95.642  ? 84  ASN BBB HA   1 
ATOM   5770  H  HB2  . ASN B  1 63  ? 50.468  35.291  0.592   1.000 97.470  ? 84  ASN BBB HB2  1 
ATOM   5771  H  HB3  . ASN B  1 63  ? 49.444  34.517  -0.330  1.000 97.495  ? 84  ASN BBB HB3  1 
ATOM   5772  H  HD21 . ASN B  1 63  ? 50.738  35.819  -3.290  0.000 107.610 ? 84  ASN BBB HD21 1 
ATOM   5773  H  HD22 . ASN B  1 63  ? 49.371  35.725  -2.608  0.000 107.610 ? 84  ASN BBB HD22 1 
ATOM   5774  N  N    . LEU B  1 64  ? 50.011  38.679  0.174   1.000 90.679  ? 85  LEU BBB N    1 
ATOM   5775  C  CA   . LEU B  1 64  ? 50.579  39.867  0.868   1.000 87.453  ? 85  LEU BBB CA   1 
ATOM   5776  C  C    . LEU B  1 64  ? 49.524  40.978  1.059   1.000 89.063  ? 85  LEU BBB C    1 
ATOM   5777  O  O    . LEU B  1 64  ? 49.825  41.941  1.780   1.000 89.679  ? 85  LEU BBB O    1 
ATOM   5778  C  CB   . LEU B  1 64  ? 51.844  40.367  0.146   1.000 83.496  ? 85  LEU BBB CB   1 
ATOM   5779  C  CG   . LEU B  1 64  ? 51.958  40.219  -1.378  1.000 79.175  ? 85  LEU BBB CG   1 
ATOM   5780  C  CD1  . LEU B  1 64  ? 52.603  38.895  -1.751  1.000 77.993  ? 85  LEU BBB CD1  1 
ATOM   5781  C  CD2  . LEU B  1 64  ? 50.619  40.386  -2.087  1.000 75.841  ? 85  LEU BBB CD2  1 
ATOM   5782  H  H    . LEU B  1 64  ? 50.070  38.708  -0.722  1.000 90.843  ? 85  LEU BBB H    1 
ATOM   5783  H  HA   . LEU B  1 64  ? 50.848  39.569  1.767   1.000 87.626  ? 85  LEU BBB HA   1 
ATOM   5784  H  HB2  . LEU B  1 64  ? 51.950  41.314  0.359   1.000 83.477  ? 85  LEU BBB HB2  1 
ATOM   5785  H  HB3  . LEU B  1 64  ? 52.607  39.903  0.544   1.000 83.366  ? 85  LEU BBB HB3  1 
ATOM   5786  H  HG   . LEU B  1 64  ? 52.554  40.939  -1.701  1.000 79.094  ? 85  LEU BBB HG   1 
ATOM   5787  H  HD11 . LEU B  1 64  ? 53.566  38.956  -1.619  1.000 78.359  ? 85  LEU BBB HD11 1 
ATOM   5788  H  HD12 . LEU B  1 64  ? 52.418  38.693  -2.684  1.000 78.352  ? 85  LEU BBB HD12 1 
ATOM   5789  H  HD13 . LEU B  1 64  ? 52.245  38.187  -1.189  1.000 78.417  ? 85  LEU BBB HD13 1 
ATOM   5790  H  HD21 . LEU B  1 64  ? 50.246  39.514  -2.295  1.000 76.934  ? 85  LEU BBB HD21 1 
ATOM   5791  H  HD22 . LEU B  1 64  ? 50.754  40.880  -2.914  1.000 76.874  ? 85  LEU BBB HD22 1 
ATOM   5792  H  HD23 . LEU B  1 64  ? 50.005  40.878  -1.519  1.000 76.919  ? 85  LEU BBB HD23 1 
ATOM   5793  N  N    . ILE B  1 65  ? 48.315  40.846  0.502   1.000 87.584  ? 86  ILE BBB N    1 
ATOM   5794  C  CA   . ILE B  1 65  ? 47.306  41.956  0.480   1.000 80.950  ? 86  ILE BBB CA   1 
ATOM   5795  C  C    . ILE B  1 65  ? 45.937  41.459  0.994   1.000 84.633  ? 86  ILE BBB C    1 
ATOM   5796  O  O    . ILE B  1 65  ? 45.639  41.743  2.173   1.000 84.169  ? 86  ILE BBB O    1 
ATOM   5797  C  CB   . ILE B  1 65  ? 47.257  42.648  -0.909  1.000 69.323  ? 86  ILE BBB CB   1 
ATOM   5798  C  CG1  . ILE B  1 65  ? 46.058  43.589  -1.063  1.000 65.532  ? 86  ILE BBB CG1  1 
ATOM   5799  C  CG2  . ILE B  1 65  ? 47.320  41.670  -2.073  1.000 65.614  ? 86  ILE BBB CG2  1 
ATOM   5800  C  CD1  . ILE B  1 65  ? 46.414  45.048  -1.005  1.000 68.013  ? 86  ILE BBB CD1  1 
ATOM   5801  H  H    . ILE B  1 65  ? 48.016  40.070  0.141   1.000 86.208  ? 86  ILE BBB H    1 
ATOM   5802  H  HA   . ILE B  1 65  ? 47.613  42.630  1.112   1.000 80.491  ? 86  ILE BBB HA   1 
ATOM   5803  H  HB   . ILE B  1 65  ? 48.067  43.212  -0.969  1.000 69.900  ? 86  ILE BBB HB   1 
ATOM   5804  H  HG12 . ILE B  1 65  ? 45.626  43.412  -1.925  1.000 67.030  ? 86  ILE BBB HG12 1 
ATOM   5805  H  HG13 . ILE B  1 65  ? 45.406  43.399  -0.357  1.000 67.076  ? 86  ILE BBB HG13 1 
ATOM   5806  H  HG21 . ILE B  1 65  ? 47.729  40.840  -1.780  1.000 66.907  ? 86  ILE BBB HG21 1 
ATOM   5807  H  HG22 . ILE B  1 65  ? 47.854  42.053  -2.788  1.000 66.601  ? 86  ILE BBB HG22 1 
ATOM   5808  H  HG23 . ILE B  1 65  ? 46.423  41.488  -2.402  1.000 66.820  ? 86  ILE BBB HG23 1 
ATOM   5809  H  HD11 . ILE B  1 65  ? 46.837  45.246  -0.151  1.000 67.228  ? 86  ILE BBB HD11 1 
ATOM   5810  H  HD12 . ILE B  1 65  ? 45.608  45.584  -1.097  1.000 67.228  ? 86  ILE BBB HD12 1 
ATOM   5811  H  HD13 . ILE B  1 65  ? 47.029  45.262  -1.727  1.000 67.228  ? 86  ILE BBB HD13 1 
ATOM   5812  N  N    . VAL B  1 66  ? 45.128  40.785  0.159   1.000 85.442  ? 87  VAL BBB N    1 
ATOM   5813  C  CA   . VAL B  1 66  ? 43.668  40.529  0.395   1.000 81.046  ? 87  VAL BBB CA   1 
ATOM   5814  C  C    . VAL B  1 66  ? 43.503  39.150  1.035   1.000 79.599  ? 87  VAL BBB C    1 
ATOM   5815  O  O    . VAL B  1 66  ? 42.467  38.897  1.693   1.000 81.602  ? 87  VAL BBB O    1 
ATOM   5816  C  CB   . VAL B  1 66  ? 42.807  40.617  -0.891  1.000 82.144  ? 87  VAL BBB CB   1 
ATOM   5817  C  CG1  . VAL B  1 66  ? 43.525  41.303  -2.035  1.000 82.171  ? 87  VAL BBB CG1  1 
ATOM   5818  C  CG2  . VAL B  1 66  ? 42.257  39.275  -1.361  1.000 82.156  ? 87  VAL BBB CG2  1 
ATOM   5819  H  H    . VAL B  1 66  ? 45.439  40.402  -0.602  1.000 84.047  ? 87  VAL BBB H    1 
ATOM   5820  H  HA   . VAL B  1 66  ? 43.343  41.196  1.025   1.000 81.797  ? 87  VAL BBB HA   1 
ATOM   5821  H  HB   . VAL B  1 66  ? 42.027  41.182  -0.665  1.000 81.934  ? 87  VAL BBB HB   1 
ATOM   5822  H  HG11 . VAL B  1 66  ? 43.844  42.172  -1.743  1.000 82.064  ? 87  VAL BBB HG11 1 
ATOM   5823  H  HG12 . VAL B  1 66  ? 42.909  41.420  -2.780  1.000 82.123  ? 87  VAL BBB HG12 1 
ATOM   5824  H  HG13 . VAL B  1 66  ? 44.277  40.760  -2.323  1.000 82.086  ? 87  VAL BBB HG13 1 
ATOM   5825  H  HG21 . VAL B  1 66  ? 42.989  38.645  -1.475  1.000 82.119  ? 87  VAL BBB HG21 1 
ATOM   5826  H  HG22 . VAL B  1 66  ? 41.802  39.394  -2.213  1.000 82.135  ? 87  VAL BBB HG22 1 
ATOM   5827  H  HG23 . VAL B  1 66  ? 41.626  38.929  -0.707  1.000 82.130  ? 87  VAL BBB HG23 1 
ATOM   5828  N  N    . ASN B  1 67  ? 44.460  38.252  0.830   1.000 78.973  ? 88  ASN BBB N    1 
ATOM   5829  C  CA   . ASN B  1 67  ? 44.296  36.866  1.328   1.000 80.000  ? 88  ASN BBB CA   1 
ATOM   5830  C  C    . ASN B  1 67  ? 44.356  36.853  2.855   1.000 76.578  ? 88  ASN BBB C    1 
ATOM   5831  O  O    . ASN B  1 67  ? 43.533  36.159  3.442   1.000 73.603  ? 88  ASN BBB O    1 
ATOM   5832  C  CB   . ASN B  1 67  ? 45.129  35.876  0.512   1.000 84.592  ? 88  ASN BBB CB   1 
ATOM   5833  C  CG   . ASN B  1 67  ? 44.347  35.472  -0.721  1.000 86.496  ? 88  ASN BBB CG   1 
ATOM   5834  O  OD1  . ASN B  1 67  ? 44.579  34.414  -1.298  1.000 96.157  ? 88  ASN BBB OD1  1 
ATOM   5835  N  ND2  . ASN B  1 67  ? 43.375  36.290  -1.097  1.000 81.125  ? 88  ASN BBB ND2  1 
ATOM   5836  H  H    . ASN B  1 67  ? 45.236  38.421  0.391   1.000 79.422  ? 88  ASN BBB H    1 
ATOM   5837  H  HA   . ASN B  1 67  ? 43.367  36.626  1.115   1.000 80.009  ? 88  ASN BBB HA   1 
ATOM   5838  H  HB2  . ASN B  1 67  ? 45.972  36.289  0.250   1.000 83.958  ? 88  ASN BBB HB2  1 
ATOM   5839  H  HB3  . ASN B  1 67  ? 45.322  35.085  1.054   1.000 83.925  ? 88  ASN BBB HB3  1 
ATOM   5840  H  HD21 . ASN B  1 67  ? 42.852  36.109  -1.792  0.000 79.000  ? 88  ASN BBB HD21 1 
ATOM   5841  H  HD22 . ASN B  1 67  ? 43.209  37.042  -0.632  0.000 79.000  ? 88  ASN BBB HD22 1 
ATOM   5842  N  N    . PRO B  1 68  ? 45.245  37.613  3.547   1.000 76.473  ? 89  PRO BBB N    1 
ATOM   5843  C  CA   . PRO B  1 68  ? 45.225  37.712  5.011   1.000 79.884  ? 89  PRO BBB CA   1 
ATOM   5844  C  C    . PRO B  1 68  ? 43.986  38.396  5.603   1.000 81.317  ? 89  PRO BBB C    1 
ATOM   5845  O  O    . PRO B  1 68  ? 43.518  37.952  6.629   1.000 82.078  ? 89  PRO BBB O    1 
ATOM   5846  C  CB   . PRO B  1 68  ? 46.450  38.565  5.376   1.000 80.052  ? 89  PRO BBB CB   1 
ATOM   5847  C  CG   . PRO B  1 68  ? 47.315  38.536  4.140   1.000 80.017  ? 89  PRO BBB CG   1 
ATOM   5848  C  CD   . PRO B  1 68  ? 46.357  38.378  2.975   1.000 78.099  ? 89  PRO BBB CD   1 
ATOM   5849  H  HA   . PRO B  1 68  ? 45.329  36.807  5.400   1.000 79.523  ? 89  PRO BBB HA   1 
ATOM   5850  H  HB2  . PRO B  1 68  ? 46.187  39.484  5.594   1.000 80.000  ? 89  PRO BBB HB2  1 
ATOM   5851  H  HB3  . PRO B  1 68  ? 46.927  38.182  6.143   1.000 79.998  ? 89  PRO BBB HB3  1 
ATOM   5852  H  HG2  . PRO B  1 68  ? 47.826  39.367  4.057   1.000 79.571  ? 89  PRO BBB HG2  1 
ATOM   5853  H  HG3  . PRO B  1 68  ? 47.941  37.784  4.176   1.000 79.606  ? 89  PRO BBB HG3  1 
ATOM   5854  H  HD2  . PRO B  1 68  ? 46.054  39.246  2.651   1.000 78.189  ? 89  PRO BBB HD2  1 
ATOM   5855  H  HD3  . PRO B  1 68  ? 46.774  37.892  2.241   1.000 78.231  ? 89  PRO BBB HD3  1 
ATOM   5856  N  N    . ARG B  1 69  ? 43.495  39.458  4.972   1.000 84.468  ? 90  ARG BBB N    1 
ATOM   5857  C  CA   . ARG B  1 69  ? 42.220  40.123  5.355   1.000 90.483  ? 90  ARG BBB CA   1 
ATOM   5858  C  C    . ARG B  1 69  ? 41.113  39.062  5.350   1.000 91.236  ? 90  ARG BBB C    1 
ATOM   5859  O  O    . ARG B  1 69  ? 40.456  38.876  6.400   1.000 92.100  ? 90  ARG BBB O    1 
ATOM   5860  C  CB   . ARG B  1 69  ? 41.904  41.281  4.394   1.000 93.629  ? 90  ARG BBB CB   1 
ATOM   5861  C  CG   . ARG B  1 69  ? 41.167  42.466  5.007   1.000 95.035  ? 90  ARG BBB CG   1 
ATOM   5862  C  CD   . ARG B  1 69  ? 40.814  43.514  3.978   1.000 98.205  ? 90  ARG BBB CD   1 
ATOM   5863  N  NE   . ARG B  1 69  ? 39.685  43.055  3.172   1.000 103.010 ? 90  ARG BBB NE   1 
ATOM   5864  C  CZ   . ARG B  1 69  ? 38.491  43.646  3.078   1.000 101.496 ? 90  ARG BBB CZ   1 
ATOM   5865  N  NH1  . ARG B  1 69  ? 37.555  43.104  2.315   1.000 97.325  ? 90  ARG BBB NH1  1 
ATOM   5866  N  NH2  . ARG B  1 69  ? 38.229  44.774  3.716   1.000 100.923 ? 90  ARG BBB NH2  1 
ATOM   5867  H  H    . ARG B  1 69  ? 43.916  39.842  4.261   1.000 85.104  ? 90  ARG BBB H    1 
ATOM   5868  H  HA   . ARG B  1 69  ? 42.315  40.479  6.267   1.000 90.034  ? 90  ARG BBB HA   1 
ATOM   5869  H  HB2  . ARG B  1 69  ? 42.748  41.606  4.016   1.000 93.156  ? 90  ARG BBB HB2  1 
ATOM   5870  H  HB3  . ARG B  1 69  ? 41.366  40.929  3.655   1.000 93.203  ? 90  ARG BBB HB3  1 
ATOM   5871  H  HG2  . ARG B  1 69  ? 40.345  42.151  5.439   1.000 95.422  ? 90  ARG BBB HG2  1 
ATOM   5872  H  HG3  . ARG B  1 69  ? 41.728  42.877  5.688   1.000 95.396  ? 90  ARG BBB HG3  1 
ATOM   5873  H  HD2  . ARG B  1 69  ? 40.588  44.354  4.429   1.000 98.562  ? 90  ARG BBB HD2  1 
ATOM   5874  H  HD3  . ARG B  1 69  ? 41.587  43.676  3.396   1.000 98.547  ? 90  ARG BBB HD3  1 
ATOM   5875  H  HE   . ARG B  1 69  ? 39.791  42.311  2.730   1.000 101.343 ? 90  ARG BBB HE   1 
ATOM   5876  H  HH11 . ARG B  1 69  ? 37.720  42.355  1.885   1.000 98.757  ? 90  ARG BBB HH11 1 
ATOM   5877  H  HH12 . ARG B  1 69  ? 36.770  43.492  2.241   1.000 98.757  ? 90  ARG BBB HH12 1 
ATOM   5878  H  HH21 . ARG B  1 69  ? 38.839  45.147  4.222   1.000 100.957 ? 90  ARG BBB HH21 1 
ATOM   5879  H  HH22 . ARG B  1 69  ? 37.437  45.151  3.633   1.000 100.964 ? 90  ARG BBB HH22 1 
ATOM   5880  N  N    . SER B  1 70  ? 40.952  38.342  4.231   1.000 92.231  ? 91  SER BBB N    1 
ATOM   5881  C  CA   . SER B  1 70  ? 39.923  37.276  4.083   1.000 93.990  ? 91  SER BBB CA   1 
ATOM   5882  C  C    . SER B  1 70  ? 39.989  36.357  5.315   1.000 93.792  ? 91  SER BBB C    1 
ATOM   5883  O  O    . SER B  1 70  ? 38.940  35.866  5.753   1.000 96.346  ? 91  SER BBB O    1 
ATOM   5884  C  CB   . SER B  1 70  ? 40.015  36.514  2.766   1.000 91.875  ? 91  SER BBB CB   1 
ATOM   5885  O  OG   . SER B  1 70  ? 41.309  36.514  2.185   1.000 90.768  ? 91  SER BBB OG   1 
ATOM   5886  H  H    . SER B  1 70  ? 41.456  38.453  3.480   1.000 92.381  ? 91  SER BBB H    1 
ATOM   5887  H  HA   . SER B  1 70  ? 39.036  37.726  4.102   1.000 93.203  ? 91  SER BBB HA   1 
ATOM   5888  H  HB2  . SER B  1 70  ? 39.736  35.583  2.919   1.000 92.100  ? 91  SER BBB HB2  1 
ATOM   5889  H  HB3  . SER B  1 70  ? 39.381  36.912  2.127   1.000 92.097  ? 91  SER BBB HB3  1 
ATOM   5890  H  HG   . SER B  1 70  ? 41.319  36.090  1.457   0.000 90.730  ? 91  SER BBB HG   1 
ATOM   5891  N  N    . VAL B  1 71  ? 41.180  36.224  5.886   1.000 92.790  ? 92  VAL BBB N    1 
ATOM   5892  C  CA   . VAL B  1 71  ? 41.402  35.425  7.120   1.000 94.349  ? 92  VAL BBB CA   1 
ATOM   5893  C  C    . VAL B  1 71  ? 40.826  36.210  8.289   1.000 96.804  ? 92  VAL BBB C    1 
ATOM   5894  O  O    . VAL B  1 71  ? 39.949  35.690  8.981   1.000 99.646  ? 92  VAL BBB O    1 
ATOM   5895  C  CB   . VAL B  1 71  ? 42.891  35.131  7.361   1.000 94.031  ? 92  VAL BBB CB   1 
ATOM   5896  C  CG1  . VAL B  1 71  ? 43.121  34.629  8.777   1.000 93.911  ? 92  VAL BBB CG1  1 
ATOM   5897  C  CG2  . VAL B  1 71  ? 43.447  34.188  6.315   1.000 95.043  ? 92  VAL BBB CG2  1 
ATOM   5898  H  H    . VAL B  1 71  ? 41.942  36.573  5.535   1.000 93.353  ? 92  VAL BBB H    1 
ATOM   5899  H  HA   . VAL B  1 71  ? 40.921  34.582  7.038   1.000 94.456  ? 92  VAL BBB HA   1 
ATOM   5900  H  HB   . VAL B  1 71  ? 43.375  35.984  7.274   1.000 94.222  ? 92  VAL BBB HB   1 
ATOM   5901  H  HG11 . VAL B  1 71  ? 43.175  35.384  9.387   1.000 93.946  ? 92  VAL BBB HG11 1 
ATOM   5902  H  HG12 . VAL B  1 71  ? 43.954  34.127  8.811   1.000 93.944  ? 92  VAL BBB HG12 1 
ATOM   5903  H  HG13 . VAL B  1 71  ? 42.385  34.049  9.042   1.000 93.946  ? 92  VAL BBB HG13 1 
ATOM   5904  H  HG21 . VAL B  1 71  ? 43.098  33.292  6.467   1.000 94.706  ? 92  VAL BBB HG21 1 
ATOM   5905  H  HG22 . VAL B  1 71  ? 44.418  34.171  6.375   1.000 94.706  ? 92  VAL BBB HG22 1 
ATOM   5906  H  HG23 . VAL B  1 71  ? 43.183  34.491  5.429   1.000 94.666  ? 92  VAL BBB HG23 1 
ATOM   5907  N  N    . GLY B  1 72  ? 41.352  37.409  8.512   1.000 98.158  ? 93  GLY BBB N    1 
ATOM   5908  C  CA   . GLY B  1 72  ? 40.993  38.290  9.634   1.000 99.334  ? 93  GLY BBB CA   1 
ATOM   5909  C  C    . GLY B  1 72  ? 39.494  38.310  9.864   1.000 99.226  ? 93  GLY BBB C    1 
ATOM   5910  O  O    . GLY B  1 72  ? 39.062  38.173  11.018  1.000 94.549  ? 93  GLY BBB O    1 
ATOM   5911  H  H    . GLY B  1 72  ? 41.984  37.764  7.961   1.000 98.066  ? 93  GLY BBB H    1 
ATOM   5912  H  HA2  . GLY B  1 72  ? 41.446  37.971  10.453  1.000 99.014  ? 93  GLY BBB HA2  1 
ATOM   5913  H  HA3  . GLY B  1 72  ? 41.309  39.208  9.440   1.000 99.021  ? 93  GLY BBB HA3  1 
ATOM   5914  N  N    . LEU B  1 73  ? 38.730  38.461  8.783   1.000 102.607 ? 94  LEU BBB N    1 
ATOM   5915  C  CA   . LEU B  1 73  ? 37.248  38.513  8.782   1.000 107.150 ? 94  LEU BBB CA   1 
ATOM   5916  C  C    . LEU B  1 73  ? 36.675  37.104  9.001   1.000 104.355 ? 94  LEU BBB C    1 
ATOM   5917  O  O    . LEU B  1 73  ? 35.732  36.985  9.805   1.000 106.146 ? 94  LEU BBB O    1 
ATOM   5918  C  CB   . LEU B  1 73  ? 36.785  39.131  7.456   1.000 111.268 ? 94  LEU BBB CB   1 
ATOM   5919  C  CG   . LEU B  1 73  ? 35.407  38.689  6.964   1.000 118.347 ? 94  LEU BBB CG   1 
ATOM   5920  C  CD1  . LEU B  1 73  ? 34.306  39.139  7.918   1.000 118.700 ? 94  LEU BBB CD1  1 
ATOM   5921  C  CD2  . LEU B  1 73  ? 35.148  39.216  5.560   1.000 119.451 ? 94  LEU BBB CD2  1 
ATOM   5922  H  H    . LEU B  1 73  ? 39.091  38.546  7.952   1.000 102.859 ? 94  LEU BBB H    1 
ATOM   5923  H  HA   . LEU B  1 73  ? 36.959  39.089  9.528   1.000 106.490 ? 94  LEU BBB HA   1 
ATOM   5924  H  HB2  . LEU B  1 73  ? 36.779  40.104  7.556   1.000 111.880 ? 94  LEU BBB HB2  1 
ATOM   5925  H  HB3  . LEU B  1 73  ? 37.441  38.911  6.765   1.000 111.840 ? 94  LEU BBB HB3  1 
ATOM   5926  H  HG   . LEU B  1 73  ? 35.394  37.701  6.923   1.000 117.204 ? 94  LEU BBB HG   1 
ATOM   5927  H  HD11 . LEU B  1 73  ? 34.556  38.931  8.833   1.000 118.503 ? 94  LEU BBB HD11 1 
ATOM   5928  H  HD12 . LEU B  1 73  ? 33.477  38.678  7.697   1.000 118.563 ? 94  LEU BBB HD12 1 
ATOM   5929  H  HD13 . LEU B  1 73  ? 34.174  40.099  7.830   1.000 118.563 ? 94  LEU BBB HD13 1 
ATOM   5930  H  HD21 . LEU B  1 73  ? 35.177  40.189  5.567   1.000 119.100 ? 94  LEU BBB HD21 1 
ATOM   5931  H  HD22 . LEU B  1 73  ? 34.271  38.921  5.258   1.000 119.100 ? 94  LEU BBB HD22 1 
ATOM   5932  H  HD23 . LEU B  1 73  ? 35.829  38.876  4.954   1.000 119.100 ? 94  LEU BBB HD23 1 
ATOM   5933  N  N    . ALA B  1 74  ? 37.214  36.078  8.327   1.000 98.369  ? 95  ALA BBB N    1 
ATOM   5934  C  CA   . ALA B  1 74  ? 36.810  34.663  8.523   1.000 97.416  ? 95  ALA BBB CA   1 
ATOM   5935  C  C    . ALA B  1 74  ? 36.834  34.346  10.026  1.000 98.171  ? 95  ALA BBB C    1 
ATOM   5936  O  O    . ALA B  1 74  ? 35.829  33.795  10.531  1.000 100.347 ? 95  ALA BBB O    1 
ATOM   5937  C  CB   . ALA B  1 74  ? 37.695  33.711  7.751   1.000 97.964  ? 95  ALA BBB CB   1 
ATOM   5938  H  H    . ALA B  1 74  ? 37.864  36.174  7.696   1.000 99.514  ? 95  ALA BBB H    1 
ATOM   5939  H  HA   . ALA B  1 74  ? 35.884  34.560  8.201   1.000 97.844  ? 95  ALA BBB HA   1 
ATOM   5940  H  HB1  . ALA B  1 74  ? 37.457  32.795  7.972   1.000 97.786  ? 95  ALA BBB HB1  1 
ATOM   5941  H  HB2  . ALA B  1 74  ? 37.572  33.854  6.797   1.000 97.783  ? 95  ALA BBB HB2  1 
ATOM   5942  H  HB3  . ALA B  1 74  ? 38.625  33.866  7.983   1.000 97.789  ? 95  ALA BBB HB3  1 
ATOM   5943  N  N    . ASN B  1 75  ? 37.924  34.720  10.710  1.000 96.363  ? 96  ASN BBB N    1 
ATOM   5944  C  CA   . ASN B  1 75  ? 38.094  34.568  12.182  1.000 95.077  ? 96  ASN BBB CA   1 
ATOM   5945  C  C    . ASN B  1 75  ? 36.969  35.313  12.905  1.000 100.865 ? 96  ASN BBB C    1 
ATOM   5946  O  O    . ASN B  1 75  ? 36.451  34.766  13.899  1.000 103.579 ? 96  ASN BBB O    1 
ATOM   5947  C  CB   . ASN B  1 75  ? 39.445  35.084  12.689  1.000 90.795  ? 96  ASN BBB CB   1 
ATOM   5948  C  CG   . ASN B  1 75  ? 40.458  33.996  12.951  1.000 87.582  ? 96  ASN BBB CG   1 
ATOM   5949  O  OD1  . ASN B  1 75  ? 40.183  33.064  13.699  1.000 90.489  ? 96  ASN BBB OD1  1 
ATOM   5950  N  ND2  . ASN B  1 75  ? 41.639  34.134  12.369  1.000 79.122  ? 96  ASN BBB ND2  1 
ATOM   5951  H  H    . ASN B  1 75  ? 38.647  35.091  10.299  1.000 96.449  ? 96  ASN BBB H    1 
ATOM   5952  H  HA   . ASN B  1 75  ? 38.030  33.609  12.404  1.000 95.542  ? 96  ASN BBB HA   1 
ATOM   5953  H  HB2  . ASN B  1 75  ? 39.812  35.710  12.032  1.000 91.000  ? 96  ASN BBB HB2  1 
ATOM   5954  H  HB3  . ASN B  1 75  ? 39.298  35.574  13.521  1.000 91.054  ? 96  ASN BBB HB3  1 
ATOM   5955  H  HD21 . ASN B  1 75  ? 42.272  33.533  12.497  0.000 79.370  ? 96  ASN BBB HD21 1 
ATOM   5956  H  HD22 . ASN B  1 75  ? 41.804  34.846  11.863  0.000 79.370  ? 96  ASN BBB HD22 1 
ATOM   5957  N  N    . GLN B  1 76  ? 36.619  36.517  12.437  1.000 106.795 ? 97  GLN BBB N    1 
ATOM   5958  C  CA   . GLN B  1 76  ? 35.509  37.319  13.017  1.000 110.245 ? 97  GLN BBB CA   1 
ATOM   5959  C  C    . GLN B  1 76  ? 34.225  36.481  12.969  1.000 109.042 ? 97  GLN BBB C    1 
ATOM   5960  O  O    . GLN B  1 76  ? 33.588  36.338  14.025  1.000 111.586 ? 97  GLN BBB O    1 
ATOM   5961  C  CB   . GLN B  1 76  ? 35.338  38.660  12.297  1.000 113.103 ? 97  GLN BBB CB   1 
ATOM   5962  C  CG   . GLN B  1 76  ? 34.482  39.647  13.078  1.000 111.881 ? 97  GLN BBB CG   1 
ATOM   5963  C  CD   . GLN B  1 76  ? 34.275  40.951  12.348  1.000 108.424 ? 97  GLN BBB CD   1 
ATOM   5964  O  OE1  . GLN B  1 76  ? 34.429  41.032  11.132  1.000 102.624 ? 97  GLN BBB OE1  1 
ATOM   5965  N  NE2  . GLN B  1 76  ? 33.867  41.974  13.080  1.000 107.083 ? 97  GLN BBB NE2  1 
ATOM   5966  H  H    . GLN B  1 76  ? 37.051  36.922  11.747  1.000 106.162 ? 97  GLN BBB H    1 
ATOM   5967  H  HA   . GLN B  1 76  ? 35.725  37.499  13.961  1.000 109.884 ? 97  GLN BBB HA   1 
ATOM   5968  H  HB2  . GLN B  1 76  ? 36.223  39.051  12.144  1.000 112.084 ? 97  GLN BBB HB2  1 
ATOM   5969  H  HB3  . GLN B  1 76  ? 34.924  38.498  11.426  1.000 112.084 ? 97  GLN BBB HB3  1 
ATOM   5970  H  HG2  . GLN B  1 76  ? 33.608  39.241  13.257  1.000 111.327 ? 97  GLN BBB HG2  1 
ATOM   5971  H  HG3  . GLN B  1 76  ? 34.911  39.830  13.941  1.000 111.316 ? 97  GLN BBB HG3  1 
ATOM   5972  H  HE21 . GLN B  1 76  ? 33.725  42.750  12.719  0.000 109.850 ? 97  GLN BBB HE21 1 
ATOM   5973  H  HE22 . GLN B  1 76  ? 33.735  41.854  13.960  0.000 109.850 ? 97  GLN BBB HE22 1 
ATOM   5974  N  N    . GLU B  1 77  ? 33.877  35.941  11.797  1.000 105.965 ? 98  GLU BBB N    1 
ATOM   5975  C  CA   . GLU B  1 77  ? 32.685  35.070  11.600  1.000 106.852 ? 98  GLU BBB CA   1 
ATOM   5976  C  C    . GLU B  1 77  ? 32.741  33.909  12.587  1.000 105.668 ? 98  GLU BBB C    1 
ATOM   5977  O  O    . GLU B  1 77  ? 31.751  33.700  13.293  1.000 104.993 ? 98  GLU BBB O    1 
ATOM   5978  C  CB   . GLU B  1 77  ? 32.624  34.479  10.193  1.000 107.935 ? 98  GLU BBB CB   1 
ATOM   5979  C  CG   . GLU B  1 77  ? 31.833  35.313  9.212   1.000 110.503 ? 98  GLU BBB CG   1 
ATOM   5980  C  CD   . GLU B  1 77  ? 32.303  35.091  7.793   1.000 111.529 ? 98  GLU BBB CD   1 
ATOM   5981  O  OE1  . GLU B  1 77  ? 32.462  36.091  7.069   1.000 115.517 ? 98  GLU BBB OE1  1 
ATOM   5982  O  OE2  . GLU B  1 77  ? 32.543  33.917  7.443   1.000 104.176 ? 98  GLU BBB OE2  1 
ATOM   5983  H  H    . GLU B  1 77  ? 34.356  36.084  11.035  1.000 106.892 ? 98  GLU BBB H    1 
ATOM   5984  H  HA   . GLU B  1 77  ? 31.871  35.599  11.768  1.000 106.658 ? 98  GLU BBB HA   1 
ATOM   5985  H  HB2  . GLU B  1 77  ? 33.538  34.377  9.858   1.000 108.245 ? 98  GLU BBB HB2  1 
ATOM   5986  H  HB3  . GLU B  1 77  ? 32.222  33.587  10.245  1.000 108.259 ? 98  GLU BBB HB3  1 
ATOM   5987  H  HG2  . GLU B  1 77  ? 30.882  35.079  9.275   1.000 110.125 ? 98  GLU BBB HG2  1 
ATOM   5988  H  HG3  . GLU B  1 77  ? 31.929  36.263  9.437   1.000 110.129 ? 98  GLU BBB HG3  1 
ATOM   5989  N  N    . LEU B  1 78  ? 33.863  33.189  12.607  1.000 111.094 ? 99  LEU BBB N    1 
ATOM   5990  C  CA   . LEU B  1 78  ? 34.088  32.034  13.512  1.000 120.205 ? 99  LEU BBB CA   1 
ATOM   5991  C  C    . LEU B  1 78  ? 33.772  32.472  14.949  1.000 117.085 ? 99  LEU BBB C    1 
ATOM   5992  O  O    . LEU B  1 78  ? 32.864  31.871  15.549  1.000 125.381 ? 99  LEU BBB O    1 
ATOM   5993  C  CB   . LEU B  1 78  ? 35.529  31.540  13.341  1.000 127.965 ? 99  LEU BBB CB   1 
ATOM   5994  C  CG   . LEU B  1 78  ? 35.968  30.411  14.274  1.000 129.991 ? 99  LEU BBB CG   1 
ATOM   5995  C  CD1  . LEU B  1 78  ? 36.767  29.349  13.522  1.000 131.168 ? 99  LEU BBB CD1  1 
ATOM   5996  C  CD2  . LEU B  1 78  ? 36.776  30.959  15.441  1.000 128.696 ? 99  LEU BBB CD2  1 
ATOM   5997  H  H    . LEU B  1 78  ? 34.565  33.365  12.054  1.000 111.895 ? 99  LEU BBB H    1 
ATOM   5998  H  HA   . LEU B  1 78  ? 33.464  31.315  13.257  1.000 119.240 ? 99  LEU BBB HA   1 
ATOM   5999  H  HB2  . LEU B  1 78  ? 35.637  31.235  12.418  1.000 126.547 ? 99  LEU BBB HB2  1 
ATOM   6000  H  HB3  . LEU B  1 78  ? 36.131  32.299  13.468  1.000 126.476 ? 99  LEU BBB HB3  1 
ATOM   6001  H  HG   . LEU B  1 78  ? 35.156  29.980  14.638  1.000 129.532 ? 99  LEU BBB HG   1 
ATOM   6002  H  HD11 . LEU B  1 78  ? 36.185  28.889  12.893  1.000 130.752 ? 99  LEU BBB HD11 1 
ATOM   6003  H  HD12 . LEU B  1 78  ? 37.130  28.707  14.156  1.000 130.622 ? 99  LEU BBB HD12 1 
ATOM   6004  H  HD13 . LEU B  1 78  ? 37.497  29.774  13.038  1.000 130.752 ? 99  LEU BBB HD13 1 
ATOM   6005  H  HD21 . LEU B  1 78  ? 37.725  30.914  15.233  1.000 128.523 ? 99  LEU BBB HD21 1 
ATOM   6006  H  HD22 . LEU B  1 78  ? 36.591  30.431  16.235  1.000 128.131 ? 99  LEU BBB HD22 1 
ATOM   6007  H  HD23 . LEU B  1 78  ? 36.521  31.882  15.604  1.000 128.305 ? 99  LEU BBB HD23 1 
ATOM   6008  N  N    . ALA B  1 79  ? 34.443  33.515  15.455  1.000 105.732 ? 100 ALA BBB N    1 
ATOM   6009  C  CA   . ALA B  1 79  ? 34.290  34.024  16.841  1.000 100.631 ? 100 ALA BBB CA   1 
ATOM   6010  C  C    . ALA B  1 79  ? 32.806  34.239  17.162  1.000 103.013 ? 100 ALA BBB C    1 
ATOM   6011  O  O    . ALA B  1 79  ? 32.400  33.933  18.295  1.000 99.348  ? 100 ALA BBB O    1 
ATOM   6012  C  CB   . ALA B  1 79  ? 35.072  35.298  17.023  1.000 99.735  ? 100 ALA BBB CB   1 
ATOM   6013  H  H    . ALA B  1 79  ? 35.050  33.995  14.973  1.000 107.000 ? 100 ALA BBB H    1 
ATOM   6014  H  HA   . ALA B  1 79  ? 34.645  33.345  17.460  1.000 101.818 ? 100 ALA BBB HA   1 
ATOM   6015  H  HB1  . ALA B  1 79  ? 35.084  35.540  17.964  1.000 99.979  ? 100 ALA BBB HB1  1 
ATOM   6016  H  HB2  . ALA B  1 79  ? 35.983  35.170  16.711  1.000 99.917  ? 100 ALA BBB HB2  1 
ATOM   6017  H  HB3  . ALA B  1 79  ? 34.654  36.012  16.513  1.000 99.984  ? 100 ALA BBB HB3  1 
ATOM   6018  N  N    . GLU B  1 80  ? 32.035  34.745  16.193  1.000 114.431 ? 101 GLU BBB N    1 
ATOM   6019  C  CA   . GLU B  1 80  ? 30.563  34.958  16.294  1.000 120.222 ? 101 GLU BBB CA   1 
ATOM   6020  C  C    . GLU B  1 80  ? 29.871  33.604  16.500  1.000 113.992 ? 101 GLU BBB C    1 
ATOM   6021  O  O    . GLU B  1 80  ? 29.091  33.497  17.465  1.000 113.261 ? 101 GLU BBB O    1 
ATOM   6022  C  CB   . GLU B  1 80  ? 30.039  35.694  15.052  1.000 129.564 ? 101 GLU BBB CB   1 
ATOM   6023  C  CG   . GLU B  1 80  ? 28.521  35.768  14.941  1.000 135.746 ? 101 GLU BBB CG   1 
ATOM   6024  C  CD   . GLU B  1 80  ? 27.818  36.701  15.917  1.000 141.888 ? 101 GLU BBB CD   1 
ATOM   6025  O  OE1  . GLU B  1 80  ? 26.570  36.655  15.979  1.000 143.299 ? 101 GLU BBB OE1  1 
ATOM   6026  O  OE2  . GLU B  1 80  ? 28.508  37.483  16.601  1.000 146.112 ? 101 GLU BBB OE2  1 
ATOM   6027  H  H    . GLU B  1 80  ? 32.380  35.007  15.392  1.000 112.971 ? 101 GLU BBB H    1 
ATOM   6028  H  HA   . GLU B  1 80  ? 30.389  35.519  17.085  1.000 119.568 ? 101 GLU BBB HA   1 
ATOM   6029  H  HB2  . GLU B  1 80  ? 30.400  36.605  15.058  1.000 128.707 ? 101 GLU BBB HB2  1 
ATOM   6030  H  HB3  . GLU B  1 80  ? 30.386  35.244  14.257  1.000 128.594 ? 101 GLU BBB HB3  1 
ATOM   6031  H  HG2  . GLU B  1 80  ? 28.291  36.054  14.032  1.000 135.651 ? 101 GLU BBB HG2  1 
ATOM   6032  H  HG3  . GLU B  1 80  ? 28.152  34.868  15.061  1.000 135.613 ? 101 GLU BBB HG3  1 
ATOM   6033  N  N    . VAL B  1 81  ? 30.150  32.616  15.636  1.000 107.161 ? 102 VAL BBB N    1 
ATOM   6034  C  CA   . VAL B  1 81  ? 29.548  31.248  15.703  1.000 101.049 ? 102 VAL BBB CA   1 
ATOM   6035  C  C    . VAL B  1 81  ? 29.883  30.655  17.077  1.000 98.513  ? 102 VAL BBB C    1 
ATOM   6036  O  O    . VAL B  1 81  ? 28.962  30.133  17.731  1.000 102.926 ? 102 VAL BBB O    1 
ATOM   6037  C  CB   . VAL B  1 81  ? 30.018  30.323  14.559  1.000 94.300  ? 102 VAL BBB CB   1 
ATOM   6038  C  CG1  . VAL B  1 81  ? 29.328  28.967  14.616  1.000 92.638  ? 102 VAL BBB CG1  1 
ATOM   6039  C  CG2  . VAL B  1 81  ? 29.826  30.955  13.186  1.000 92.388  ? 102 VAL BBB CG2  1 
ATOM   6040  H  H    . VAL B  1 81  ? 30.740  32.721  14.950  1.000 107.136 ? 102 VAL BBB H    1 
ATOM   6041  H  HA   . VAL B  1 81  ? 28.580  31.341  15.641  1.000 100.360 ? 102 VAL BBB HA   1 
ATOM   6042  H  HB   . VAL B  1 81  ? 30.987  30.171  14.684  1.000 94.897  ? 102 VAL BBB HB   1 
ATOM   6043  H  HG11 . VAL B  1 81  ? 29.646  28.471  15.389  1.000 93.143  ? 102 VAL BBB HG11 1 
ATOM   6044  H  HG12 . VAL B  1 81  ? 29.528  28.464  13.807  1.000 93.135  ? 102 VAL BBB HG12 1 
ATOM   6045  H  HG13 . VAL B  1 81  ? 28.366  29.095  14.687  1.000 93.136  ? 102 VAL BBB HG13 1 
ATOM   6046  H  HG21 . VAL B  1 81  ? 29.064  31.560  13.211  1.000 92.990  ? 102 VAL BBB HG21 1 
ATOM   6047  H  HG22 . VAL B  1 81  ? 29.665  30.260  12.525  1.000 92.977  ? 102 VAL BBB HG22 1 
ATOM   6048  H  HG23 . VAL B  1 81  ? 30.626  31.452  12.943  1.000 93.021  ? 102 VAL BBB HG23 1 
ATOM   6049  N  N    . VAL B  1 82  ? 31.144  30.771  17.503  1.000 94.231  ? 103 VAL BBB N    1 
ATOM   6050  C  CA   . VAL B  1 82  ? 31.653  30.226  18.796  1.000 93.821  ? 103 VAL BBB CA   1 
ATOM   6051  C  C    . VAL B  1 82  ? 30.900  30.896  19.948  1.000 94.681  ? 103 VAL BBB C    1 
ATOM   6052  O  O    . VAL B  1 82  ? 30.362  30.165  20.794  1.000 92.236  ? 103 VAL BBB O    1 
ATOM   6053  C  CB   . VAL B  1 82  ? 33.177  30.406  18.922  1.000 94.105  ? 103 VAL BBB CB   1 
ATOM   6054  C  CG1  . VAL B  1 82  ? 33.669  30.201  20.348  1.000 94.378  ? 103 VAL BBB CG1  1 
ATOM   6055  C  CG2  . VAL B  1 82  ? 33.913  29.488  17.959  1.000 93.117  ? 103 VAL BBB CG2  1 
ATOM   6056  H  H    . VAL B  1 82  ? 31.785  31.195  17.014  1.000 95.141  ? 103 VAL BBB H    1 
ATOM   6057  H  HA   . VAL B  1 82  ? 31.456  29.272  18.819  1.000 94.105  ? 103 VAL BBB HA   1 
ATOM   6058  H  HB   . VAL B  1 82  ? 33.386  31.338  18.665  1.000 93.909  ? 103 VAL BBB HB   1 
ATOM   6059  H  HG11 . VAL B  1 82  ? 33.430  30.971  20.890  1.000 94.301  ? 103 VAL BBB HG11 1 
ATOM   6060  H  HG12 . VAL B  1 82  ? 34.637  30.097  20.346  1.000 94.267  ? 103 VAL BBB HG12 1 
ATOM   6061  H  HG13 . VAL B  1 82  ? 33.259  29.402  20.722  1.000 94.284  ? 103 VAL BBB HG13 1 
ATOM   6062  H  HG21 . VAL B  1 82  ? 33.704  28.561  18.170  1.000 93.401  ? 103 VAL BBB HG21 1 
ATOM   6063  H  HG22 . VAL B  1 82  ? 34.872  29.630  18.042  1.000 93.379  ? 103 VAL BBB HG22 1 
ATOM   6064  H  HG23 . VAL B  1 82  ? 33.635  29.683  17.047  1.000 93.404  ? 103 VAL BBB HG23 1 
ATOM   6065  N  N    . SER B  1 83  ? 30.861  32.231  19.974  1.000 96.303  ? 104 SER BBB N    1 
ATOM   6066  C  CA   . SER B  1 83  ? 30.124  33.033  20.986  1.000 99.320  ? 104 SER BBB CA   1 
ATOM   6067  C  C    . SER B  1 83  ? 28.679  32.525  21.090  1.000 102.210 ? 104 SER BBB C    1 
ATOM   6068  O  O    . SER B  1 83  ? 28.205  32.310  22.226  1.000 100.945 ? 104 SER BBB O    1 
ATOM   6069  C  CB   . SER B  1 83  ? 30.178  34.503  20.650  1.000 100.232 ? 104 SER BBB CB   1 
ATOM   6070  O  OG   . SER B  1 83  ? 29.638  35.286  21.702  1.000 102.196 ? 104 SER BBB OG   1 
ATOM   6071  H  H    . SER B  1 83  ? 31.290  32.752  19.362  1.000 96.625  ? 104 SER BBB H    1 
ATOM   6072  H  HA   . SER B  1 83  ? 30.566  32.895  21.867  1.000 99.448  ? 104 SER BBB HA   1 
ATOM   6073  H  HB2  . SER B  1 83  ? 31.112  34.768  20.491  1.000 100.458 ? 104 SER BBB HB2  1 
ATOM   6074  H  HB3  . SER B  1 83  ? 29.668  34.667  19.824  1.000 100.485 ? 104 SER BBB HB3  1 
ATOM   6075  H  HG   . SER B  1 83  ? 29.699  36.089  21.490  0.000 103.170 ? 104 SER BBB HG   1 
ATOM   6076  N  N    . ARG B  1 84  ? 28.027  32.323  19.938  1.000 108.028 ? 105 ARG BBB N    1 
ATOM   6077  C  CA   . ARG B  1 84  ? 26.626  31.831  19.803  1.000 111.594 ? 105 ARG BBB CA   1 
ATOM   6078  C  C    . ARG B  1 84  ? 26.524  30.407  20.368  1.000 108.638 ? 105 ARG BBB C    1 
ATOM   6079  O  O    . ARG B  1 84  ? 25.678  30.173  21.257  1.000 108.606 ? 105 ARG BBB O    1 
ATOM   6080  C  CB   . ARG B  1 84  ? 26.200  31.901  18.330  1.000 116.133 ? 105 ARG BBB CB   1 
ATOM   6081  C  CG   . ARG B  1 84  ? 24.910  31.172  17.993  1.000 121.494 ? 105 ARG BBB CG   1 
ATOM   6082  C  CD   . ARG B  1 84  ? 23.758  32.145  17.860  1.000 124.404 ? 105 ARG BBB CD   1 
ATOM   6083  N  NE   . ARG B  1 84  ? 22.476  31.460  17.752  1.000 126.894 ? 105 ARG BBB NE   1 
ATOM   6084  C  CZ   . ARG B  1 84  ? 21.474  31.832  16.952  1.000 121.290 ? 105 ARG BBB CZ   1 
ATOM   6085  N  NH1  . ARG B  1 84  ? 21.600  32.881  16.155  1.000 117.509 ? 105 ARG BBB NH1  1 
ATOM   6086  N  NH2  . ARG B  1 84  ? 20.350  31.137  16.940  1.000 119.357 ? 105 ARG BBB NH2  1 
ATOM   6087  H  H    . ARG B  1 84  ? 28.421  32.491  19.134  1.000 107.440 ? 105 ARG BBB H    1 
ATOM   6088  H  HA   . ARG B  1 84  ? 26.039  32.421  20.330  1.000 111.168 ? 105 ARG BBB HA   1 
ATOM   6089  H  HB2  . ARG B  1 84  ? 26.099  32.845  18.083  1.000 116.273 ? 105 ARG BBB HB2  1 
ATOM   6090  H  HB3  . ARG B  1 84  ? 26.918  31.527  17.781  1.000 116.215 ? 105 ARG BBB HB3  1 
ATOM   6091  H  HG2  . ARG B  1 84  ? 25.020  30.685  17.149  1.000 120.861 ? 105 ARG BBB HG2  1 
ATOM   6092  H  HG3  . ARG B  1 84  ? 24.701  30.521  18.696  1.000 120.824 ? 105 ARG BBB HG3  1 
ATOM   6093  H  HD2  . ARG B  1 84  ? 23.743  32.736  18.643  1.000 124.271 ? 105 ARG BBB HD2  1 
ATOM   6094  H  HD3  . ARG B  1 84  ? 23.903  32.700  17.067  1.000 124.239 ? 105 ARG BBB HD3  1 
ATOM   6095  H  HE   . ARG B  1 84  ? 22.347  30.764  18.261  1.000 124.596 ? 105 ARG BBB HE   1 
ATOM   6096  H  HH11 . ARG B  1 84  ? 22.339  33.352  16.152  1.000 118.966 ? 105 ARG BBB HH11 1 
ATOM   6097  H  HH12 . ARG B  1 84  ? 20.933  33.111  15.631  1.000 118.950 ? 105 ARG BBB HH12 1 
ATOM   6098  H  HH21 . ARG B  1 84  ? 20.261  30.435  17.466  1.000 120.082 ? 105 ARG BBB HH21 1 
ATOM   6099  H  HH22 . ARG B  1 84  ? 19.690  31.377  16.408  1.000 120.082 ? 105 ARG BBB HH22 1 
ATOM   6100  N  N    . ALA B  1 85  ? 27.362  29.492  19.879  1.000 105.973 ? 106 ALA BBB N    1 
ATOM   6101  C  CA   . ALA B  1 85  ? 27.403  28.081  20.323  1.000 106.566 ? 106 ALA BBB CA   1 
ATOM   6102  C  C    . ALA B  1 85  ? 27.668  28.031  21.834  1.000 106.310 ? 106 ALA BBB C    1 
ATOM   6103  O  O    . ALA B  1 85  ? 26.961  27.278  22.515  1.000 114.779 ? 106 ALA BBB O    1 
ATOM   6104  C  CB   . ALA B  1 85  ? 28.440  27.313  19.540  1.000 107.343 ? 106 ALA BBB CB   1 
ATOM   6105  H  H    . ALA B  1 85  ? 27.974  29.672  19.229  1.000 106.732 ? 106 ALA BBB H    1 
ATOM   6106  H  HA   . ALA B  1 85  ? 26.519  27.679  20.151  1.000 106.560 ? 106 ALA BBB HA   1 
ATOM   6107  H  HB1  . ALA B  1 85  ? 28.518  26.413  19.898  1.000 107.088 ? 106 ALA BBB HB1  1 
ATOM   6108  H  HB2  . ALA B  1 85  ? 28.174  27.266  18.606  1.000 107.088 ? 106 ALA BBB HB2  1 
ATOM   6109  H  HB3  . ALA B  1 85  ? 29.299  27.763  19.608  1.000 107.081 ? 106 ALA BBB HB3  1 
ATOM   6110  N  N    . VAL B  1 86  ? 28.612  28.831  22.346  1.000 100.360 ? 107 VAL BBB N    1 
ATOM   6111  C  CA   . VAL B  1 86  ? 29.055  28.784  23.776  1.000 100.196 ? 107 VAL BBB CA   1 
ATOM   6112  C  C    . VAL B  1 86  ? 27.948  29.344  24.677  1.000 100.557 ? 107 VAL BBB C    1 
ATOM   6113  O  O    . VAL B  1 86  ? 27.788  28.816  25.794  1.000 96.871  ? 107 VAL BBB O    1 
ATOM   6114  C  CB   . VAL B  1 86  ? 30.395  29.517  23.994  1.000 102.287 ? 107 VAL BBB CB   1 
ATOM   6115  C  CG1  . VAL B  1 86  ? 30.650  29.852  25.458  1.000 103.162 ? 107 VAL BBB CG1  1 
ATOM   6116  C  CG2  . VAL B  1 86  ? 31.557  28.716  23.433  1.000 103.472 ? 107 VAL BBB CG2  1 
ATOM   6117  H  H    . VAL B  1 86  ? 29.049  29.457  21.849  1.000 101.695 ? 107 VAL BBB H    1 
ATOM   6118  H  HA   . VAL B  1 86  ? 29.185  27.849  24.012  1.000 100.680 ? 107 VAL BBB HA   1 
ATOM   6119  H  HB   . VAL B  1 86  ? 30.350  30.370  23.495  1.000 102.247 ? 107 VAL BBB HB   1 
ATOM   6120  H  HG11 . VAL B  1 86  ? 30.106  30.616  25.718  1.000 102.871 ? 107 VAL BBB HG11 1 
ATOM   6121  H  HG12 . VAL B  1 86  ? 31.590  30.070  25.582  1.000 102.875 ? 107 VAL BBB HG12 1 
ATOM   6122  H  HG13 . VAL B  1 86  ? 30.421  29.087  26.013  1.000 102.862 ? 107 VAL BBB HG13 1 
ATOM   6123  H  HG21 . VAL B  1 86  ? 31.746  27.963  24.020  1.000 103.087 ? 107 VAL BBB HG21 1 
ATOM   6124  H  HG22 . VAL B  1 86  ? 32.344  29.284  23.372  1.000 103.087 ? 107 VAL BBB HG22 1 
ATOM   6125  H  HG23 . VAL B  1 86  ? 31.327  28.385  22.547  1.000 103.070 ? 107 VAL BBB HG23 1 
ATOM   6126  N  N    . SER B  1 87  ? 27.227  30.377  24.232  1.000 105.259 ? 108 SER BBB N    1 
ATOM   6127  C  CA   . SER B  1 87  ? 26.103  30.981  24.994  1.000 112.801 ? 108 SER BBB CA   1 
ATOM   6128  C  C    . SER B  1 87  ? 24.939  29.983  25.069  1.000 115.298 ? 108 SER BBB C    1 
ATOM   6129  O  O    . SER B  1 87  ? 24.267  29.944  26.117  1.000 118.794 ? 108 SER BBB O    1 
ATOM   6130  C  CB   . SER B  1 87  ? 25.677  32.297  24.402  1.000 115.485 ? 108 SER BBB CB   1 
ATOM   6131  O  OG   . SER B  1 87  ? 25.084  32.111  23.128  1.000 122.434 ? 108 SER BBB OG   1 
ATOM   6132  H  H    . SER B  1 87  ? 27.374  30.791  23.434  1.000 105.846 ? 108 SER BBB H    1 
ATOM   6133  H  HA   . SER B  1 87  ? 26.422  31.148  25.921  1.000 112.254 ? 108 SER BBB HA   1 
ATOM   6134  H  HB2  . SER B  1 87  ? 25.032  32.733  25.004  1.000 116.446 ? 108 SER BBB HB2  1 
ATOM   6135  H  HB3  . SER B  1 87  ? 26.460  32.884  24.316  1.000 116.511 ? 108 SER BBB HB3  1 
ATOM   6136  H  HG   . SER B  1 87  ? 24.869  32.863  22.821  0.000 125.360 ? 108 SER BBB HG   1 
ATOM   6137  N  N    . ASP B  1 88  ? 24.737  29.186  24.012  1.000 116.789 ? 109 ASP BBB N    1 
ATOM   6138  C  CA   . ASP B  1 88  ? 23.679  28.140  23.922  1.000 115.595 ? 109 ASP BBB CA   1 
ATOM   6139  C  C    . ASP B  1 88  ? 24.023  26.964  24.853  1.000 117.158 ? 109 ASP BBB C    1 
ATOM   6140  O  O    . ASP B  1 88  ? 23.195  26.046  24.946  1.000 120.943 ? 109 ASP BBB O    1 
ATOM   6141  C  CB   . ASP B  1 88  ? 23.500  27.625  22.486  1.000 114.399 ? 109 ASP BBB CB   1 
ATOM   6142  C  CG   . ASP B  1 88  ? 22.883  28.614  21.512  1.000 113.571 ? 109 ASP BBB CG   1 
ATOM   6143  O  OD1  . ASP B  1 88  ? 22.226  29.556  21.979  1.000 116.799 ? 109 ASP BBB OD1  1 
ATOM   6144  O  OD2  . ASP B  1 88  ? 23.063  28.425  20.285  1.000 109.145 ? 109 ASP BBB OD2  1 
ATOM   6145  H  H    . ASP B  1 88  ? 25.245  29.245  23.258  1.000 116.102 ? 109 ASP BBB H    1 
ATOM   6146  H  HA   . ASP B  1 88  ? 22.827  28.536  24.220  1.000 115.882 ? 109 ASP BBB HA   1 
ATOM   6147  H  HB2  . ASP B  1 88  ? 24.374  27.362  22.135  1.000 114.510 ? 109 ASP BBB HB2  1 
ATOM   6148  H  HB3  . ASP B  1 88  ? 22.930  26.830  22.504  1.000 114.497 ? 109 ASP BBB HB3  1 
ATOM   6149  N  N    . GLY B  1 89  ? 25.198  26.977  25.498  1.000 115.985 ? 110 GLY BBB N    1 
ATOM   6150  C  CA   . GLY B  1 89  ? 25.595  25.998  26.530  1.000 114.049 ? 110 GLY BBB CA   1 
ATOM   6151  C  C    . GLY B  1 89  ? 26.491  24.888  25.996  1.000 111.884 ? 110 GLY BBB C    1 
ATOM   6152  O  O    . GLY B  1 89  ? 26.972  24.088  26.829  1.000 109.970 ? 110 GLY BBB O    1 
ATOM   6153  H  H    . GLY B  1 89  ? 25.844  27.585  25.314  1.000 115.762 ? 110 GLY BBB H    1 
ATOM   6154  H  HA2  . GLY B  1 89  ? 26.071  26.477  27.254  1.000 113.981 ? 110 GLY BBB HA2  1 
ATOM   6155  H  HA3  . GLY B  1 89  ? 24.780  25.596  26.922  1.000 113.996 ? 110 GLY BBB HA3  1 
ATOM   6156  N  N    . TYR B  1 90  ? 26.718  24.832  24.675  1.000 112.617 ? 111 TYR BBB N    1 
ATOM   6157  C  CA   . TYR B  1 90  ? 27.599  23.840  23.991  1.000 114.291 ? 111 TYR BBB CA   1 
ATOM   6158  C  C    . TYR B  1 90  ? 29.070  24.031  24.379  1.000 110.362 ? 111 TYR BBB C    1 
ATOM   6159  O  O    . TYR B  1 90  ? 29.529  25.180  24.549  1.000 110.389 ? 111 TYR BBB O    1 
ATOM   6160  C  CB   . TYR B  1 90  ? 27.571  23.994  22.467  1.000 117.152 ? 111 TYR BBB CB   1 
ATOM   6161  C  CG   . TYR B  1 90  ? 26.320  23.533  21.764  1.000 123.240 ? 111 TYR BBB CG   1 
ATOM   6162  C  CD1  . TYR B  1 90  ? 26.130  22.198  21.439  1.000 127.581 ? 111 TYR BBB CD1  1 
ATOM   6163  C  CD2  . TYR B  1 90  ? 25.354  24.441  21.365  1.000 128.071 ? 111 TYR BBB CD2  1 
ATOM   6164  C  CE1  . TYR B  1 90  ? 24.992  21.776  20.770  1.000 129.010 ? 111 TYR BBB CE1  1 
ATOM   6165  C  CE2  . TYR B  1 90  ? 24.210  24.036  20.696  1.000 131.874 ? 111 TYR BBB CE2  1 
ATOM   6166  C  CZ   . TYR B  1 90  ? 24.028  22.697  20.398  1.000 131.742 ? 111 TYR BBB CZ   1 
ATOM   6167  O  OH   . TYR B  1 90  ? 22.907  22.296  19.731  1.000 134.732 ? 111 TYR BBB OH   1 
ATOM   6168  H  H    . TYR B  1 90  ? 26.336  25.410  24.086  1.000 112.869 ? 111 TYR BBB H    1 
ATOM   6169  H  HA   . TYR B  1 90  ? 27.313  22.923  24.235  1.000 113.724 ? 111 TYR BBB HA   1 
ATOM   6170  H  HB2  . TYR B  1 90  ? 27.716  24.938  22.255  1.000 117.882 ? 111 TYR BBB HB2  1 
ATOM   6171  H  HB3  . TYR B  1 90  ? 28.330  23.494  22.100  1.000 117.850 ? 111 TYR BBB HB3  1 
ATOM   6172  H  HD1  . TYR B  1 90  ? 26.779  21.564  21.692  1.000 126.953 ? 111 TYR BBB HD1  1 
ATOM   6173  H  HD2  . TYR B  1 90  ? 25.468  25.355  21.566  1.000 127.737 ? 111 TYR BBB HD2  1 
ATOM   6174  H  HE1  . TYR B  1 90  ? 24.873  20.862  20.568  1.000 129.155 ? 111 TYR BBB HE1  1 
ATOM   6175  H  HE2  . TYR B  1 90  ? 23.559  24.669  20.444  1.000 130.604 ? 111 TYR BBB HE2  1 
ATOM   6176  H  HH   . TYR B  1 90  ? 22.479  21.751  20.189  0.000 138.730 ? 111 TYR BBB HH   1 
ATOM   6177  N  N    . SER B  1 91  ? 29.811  22.925  24.449  1.000 106.827 ? 112 SER BBB N    1 
ATOM   6178  C  CA   . SER B  1 91  ? 31.291  22.922  24.336  1.000 101.411 ? 112 SER BBB CA   1 
ATOM   6179  C  C    . SER B  1 91  ? 31.642  22.949  22.848  1.000 96.126  ? 112 SER BBB C    1 
ATOM   6180  O  O    . SER B  1 91  ? 30.888  22.350  22.057  1.000 90.305  ? 112 SER BBB O    1 
ATOM   6181  C  CB   . SER B  1 91  ? 31.886  21.758  25.061  1.000 102.123 ? 112 SER BBB CB   1 
ATOM   6182  O  OG   . SER B  1 91  ? 31.764  21.966  26.457  1.000 101.355 ? 112 SER BBB OG   1 
ATOM   6183  H  H    . SER B  1 91  ? 29.465  22.091  24.567  1.000 106.329 ? 112 SER BBB H    1 
ATOM   6184  H  HA   . SER B  1 91  ? 31.631  23.756  24.751  1.000 101.512 ? 112 SER BBB HA   1 
ATOM   6185  H  HB2  . SER B  1 91  ? 31.420  20.931  24.804  1.000 101.775 ? 112 SER BBB HB2  1 
ATOM   6186  H  HB3  . SER B  1 91  ? 32.836  21.668  24.820  1.000 101.757 ? 112 SER BBB HB3  1 
ATOM   6187  H  HG   . SER B  1 91  ? 32.105  21.321  26.871  0.000 101.920 ? 112 SER BBB HG   1 
ATOM   6188  N  N    . CYS B  1 92  ? 32.694  23.675  22.468  1.000 94.387  ? 113 CYS BBB N    1 
ATOM   6189  C  CA   . CYS B  1 92  ? 33.016  23.979  21.049  1.000 95.612  ? 113 CYS BBB CA   1 
ATOM   6190  C  C    . CYS B  1 92  ? 34.242  23.194  20.576  1.000 95.992  ? 113 CYS BBB C    1 
ATOM   6191  O  O    . CYS B  1 92  ? 35.360  23.506  21.026  1.000 95.140  ? 113 CYS BBB O    1 
ATOM   6192  C  CB   . CYS B  1 92  ? 33.233  25.470  20.837  1.000 97.949  ? 113 CYS BBB CB   1 
ATOM   6193  S  SG   . CYS B  1 92  ? 31.795  26.286  20.099  1.000 101.862 ? 113 CYS BBB SG   1 
ATOM   6194  H  H    . CYS B  1 92  ? 33.287  24.045  23.050  1.000 95.120  ? 113 CYS BBB H    1 
ATOM   6195  H  HA   . CYS B  1 92  ? 32.245  23.705  20.501  1.000 95.878  ? 113 CYS BBB HA   1 
ATOM   6196  H  HB2  . CYS B  1 92  ? 33.426  25.895  21.697  1.000 98.270  ? 113 CYS BBB HB2  1 
ATOM   6197  H  HB3  . CYS B  1 92  ? 34.004  25.608  20.251  1.000 98.274  ? 113 CYS BBB HB3  1 
ATOM   6198  H  HG   . CYS B  1 92  ? 32.256  27.387  20.048  0.000 101.830 ? 113 CYS BBB HG   1 
ATOM   6199  N  N    . VAL B  1 93  ? 34.021  22.241  19.667  1.000 95.322  ? 114 VAL BBB N    1 
ATOM   6200  C  CA   . VAL B  1 93  ? 35.080  21.558  18.867  1.000 92.094  ? 114 VAL BBB CA   1 
ATOM   6201  C  C    . VAL B  1 93  ? 35.268  22.327  17.559  1.000 86.354  ? 114 VAL BBB C    1 
ATOM   6202  O  O    . VAL B  1 93  ? 34.292  22.429  16.797  1.000 83.296  ? 114 VAL BBB O    1 
ATOM   6203  C  CB   . VAL B  1 93  ? 34.715  20.094  18.566  1.000 94.652  ? 114 VAL BBB CB   1 
ATOM   6204  C  CG1  . VAL B  1 93  ? 35.603  19.506  17.477  1.000 95.409  ? 114 VAL BBB CG1  1 
ATOM   6205  C  CG2  . VAL B  1 93  ? 34.764  19.242  19.818  1.000 94.071  ? 114 VAL BBB CG2  1 
ATOM   6206  H  H    . VAL B  1 93  ? 33.182  21.941  19.475  1.000 94.707  ? 114 VAL BBB H    1 
ATOM   6207  H  HA   . VAL B  1 93  ? 35.913  21.577  19.369  1.000 91.988  ? 114 VAL BBB HA   1 
ATOM   6208  H  HB   . VAL B  1 93  ? 33.784  20.084  18.232  1.000 94.187  ? 114 VAL BBB HB   1 
ATOM   6209  H  HG11 . VAL B  1 93  ? 35.262  19.766  16.603  1.000 95.142  ? 114 VAL BBB HG11 1 
ATOM   6210  H  HG12 . VAL B  1 93  ? 35.603  18.536  17.547  1.000 95.153  ? 114 VAL BBB HG12 1 
ATOM   6211  H  HG13 . VAL B  1 93  ? 36.512  19.837  17.582  1.000 95.138  ? 114 VAL BBB HG13 1 
ATOM   6212  H  HG21 . VAL B  1 93  ? 35.687  19.149  20.109  1.000 94.216  ? 114 VAL BBB HG21 1 
ATOM   6213  H  HG22 . VAL B  1 93  ? 34.394  18.362  19.628  1.000 94.231  ? 114 VAL BBB HG22 1 
ATOM   6214  H  HG23 . VAL B  1 93  ? 34.243  19.667  20.522  1.000 94.220  ? 114 VAL BBB HG23 1 
ATOM   6215  N  N    . THR B  1 94  ? 36.485  22.801  17.295  1.000 80.747  ? 115 THR BBB N    1 
ATOM   6216  C  CA   . THR B  1 94  ? 36.841  23.524  16.049  1.000 77.366  ? 115 THR BBB CA   1 
ATOM   6217  C  C    . THR B  1 94  ? 37.894  22.713  15.290  1.000 74.054  ? 115 THR BBB C    1 
ATOM   6218  O  O    . THR B  1 94  ? 39.022  22.595  15.797  1.000 69.380  ? 115 THR BBB O    1 
ATOM   6219  C  CB   . THR B  1 94  ? 37.289  24.959  16.353  1.000 79.107  ? 115 THR BBB CB   1 
ATOM   6220  O  OG1  . THR B  1 94  ? 36.623  25.407  17.537  1.000 75.480  ? 115 THR BBB OG1  1 
ATOM   6221  C  CG2  . THR B  1 94  ? 37.001  25.894  15.199  1.000 80.148  ? 115 THR BBB CG2  1 
ATOM   6222  H  H    . THR B  1 94  ? 37.191  22.714  17.864  1.000 81.235  ? 115 THR BBB H    1 
ATOM   6223  H  HA   . THR B  1 94  ? 36.032  23.572  15.492  1.000 77.712  ? 115 THR BBB HA   1 
ATOM   6224  H  HB   . THR B  1 94  ? 38.261  24.951  16.520  1.000 78.233  ? 115 THR BBB HB   1 
ATOM   6225  H  HG1  . THR B  1 94  ? 36.859  26.200  17.720  0.000 74.830  ? 115 THR BBB HG1  1 
ATOM   6226  H  HG21 . THR B  1 94  ? 37.264  25.469  14.362  1.000 79.845  ? 115 THR BBB HG21 1 
ATOM   6227  H  HG22 . THR B  1 94  ? 37.506  26.719  15.314  1.000 79.943  ? 115 THR BBB HG22 1 
ATOM   6228  H  HG23 . THR B  1 94  ? 36.049  26.097  15.173  1.000 79.845  ? 115 THR BBB HG23 1 
ATOM   6229  N  N    . LEU B  1 95  ? 37.516  22.152  14.139  1.000 75.377  ? 116 LEU BBB N    1 
ATOM   6230  C  CA   . LEU B  1 95  ? 38.419  21.379  13.243  1.000 79.214  ? 116 LEU BBB CA   1 
ATOM   6231  C  C    . LEU B  1 95  ? 39.126  22.360  12.313  1.000 83.760  ? 116 LEU BBB C    1 
ATOM   6232  O  O    . LEU B  1 95  ? 38.427  23.216  11.756  1.000 85.328  ? 116 LEU BBB O    1 
ATOM   6233  C  CB   . LEU B  1 95  ? 37.621  20.366  12.418  1.000 78.722  ? 116 LEU BBB CB   1 
ATOM   6234  C  CG   . LEU B  1 95  ? 36.624  19.513  13.196  1.000 81.250  ? 116 LEU BBB CG   1 
ATOM   6235  C  CD1  . LEU B  1 95  ? 35.981  18.483  12.280  1.000 82.001  ? 116 LEU BBB CD1  1 
ATOM   6236  C  CD2  . LEU B  1 95  ? 37.301  18.849  14.386  1.000 82.742  ? 116 LEU BBB CD2  1 
ATOM   6237  H  H    . LEU B  1 95  ? 36.666  22.227  13.820  1.000 75.979  ? 116 LEU BBB H    1 
ATOM   6238  H  HA   . LEU B  1 95  ? 39.089  20.911  13.792  1.000 79.215  ? 116 LEU BBB HA   1 
ATOM   6239  H  HB2  . LEU B  1 95  ? 37.134  20.852  11.722  1.000 79.432  ? 116 LEU BBB HB2  1 
ATOM   6240  H  HB3  . LEU B  1 95  ? 38.254  19.770  11.972  1.000 79.405  ? 116 LEU BBB HB3  1 
ATOM   6241  H  HG   . LEU B  1 95  ? 35.910  20.105  13.538  1.000 81.153  ? 116 LEU BBB HG   1 
ATOM   6242  H  HD11 . LEU B  1 95  ? 35.667  18.920  11.469  1.000 81.771  ? 116 LEU BBB HD11 1 
ATOM   6243  H  HD12 . LEU B  1 95  ? 35.228  18.068  12.735  1.000 81.820  ? 116 LEU BBB HD12 1 
ATOM   6244  H  HD13 . LEU B  1 95  ? 36.635  17.801  12.048  1.000 81.771  ? 116 LEU BBB HD13 1 
ATOM   6245  H  HD21 . LEU B  1 95  ? 38.150  18.466  14.105  1.000 82.273  ? 116 LEU BBB HD21 1 
ATOM   6246  H  HD22 . LEU B  1 95  ? 36.728  18.145  14.735  1.000 82.328  ? 116 LEU BBB HD22 1 
ATOM   6247  H  HD23 . LEU B  1 95  ? 37.459  19.511  15.081  1.000 82.274  ? 116 LEU BBB HD23 1 
ATOM   6248  N  N    . GLY B  1 96  ? 40.446  22.219  12.152  1.000 87.345  ? 117 GLY BBB N    1 
ATOM   6249  C  CA   . GLY B  1 96  ? 41.251  23.000  11.197  1.000 88.329  ? 117 GLY BBB CA   1 
ATOM   6250  C  C    . GLY B  1 96  ? 41.776  22.116  10.067  1.000 86.032  ? 117 GLY BBB C    1 
ATOM   6251  O  O    . GLY B  1 96  ? 41.652  20.895  10.141  1.000 92.448  ? 117 GLY BBB O    1 
ATOM   6252  H  H    . GLY B  1 96  ? 40.929  21.618  12.637  1.000 86.667  ? 117 GLY BBB H    1 
ATOM   6253  H  HA2  . GLY B  1 96  ? 40.689  23.722  10.820  1.000 87.514  ? 117 GLY BBB HA2  1 
ATOM   6254  H  HA3  . GLY B  1 96  ? 42.011  23.414  11.671  1.000 87.550  ? 117 GLY BBB HA3  1 
ATOM   6255  N  N    . GLY B  1 97  ? 42.352  22.729  9.021   1.000 80.295  ? 118 GLY BBB N    1 
ATOM   6256  C  CA   . GLY B  1 97  ? 42.555  24.169  8.966   1.000 84.179  ? 118 GLY BBB CA   1 
ATOM   6257  C  C    . GLY B  1 97  ? 43.874  24.577  9.607   1.000 86.333  ? 118 GLY BBB C    1 
ATOM   6258  O  O    . GLY B  1 97  ? 44.382  23.814  10.448  1.000 92.327  ? 118 GLY BBB O    1 
ATOM   6259  H  H    . GLY B  1 97  ? 42.658  22.170  8.238   1.000 82.530  ? 118 GLY BBB H    1 
ATOM   6260  H  HA2  . GLY B  1 97  ? 42.551  24.456  8.019   1.000 83.740  ? 118 GLY BBB HA2  1 
ATOM   6261  H  HA3  . GLY B  1 97  ? 41.809  24.628  9.423   1.000 83.761  ? 118 GLY BBB HA3  1 
ATOM   6262  N  N    . ASP B  1 98  ? 44.449  25.727  9.238   1.000 84.262  ? 119 ASP BBB N    1 
ATOM   6263  C  CA   . ASP B  1 98  ? 45.741  26.142  9.847   1.000 83.925  ? 119 ASP BBB CA   1 
ATOM   6264  C  C    . ASP B  1 98  ? 45.444  26.791  11.205  1.000 79.423  ? 119 ASP BBB C    1 
ATOM   6265  O  O    . ASP B  1 98  ? 44.289  27.149  11.455  1.000 80.710  ? 119 ASP BBB O    1 
ATOM   6266  C  CB   . ASP B  1 98  ? 46.567  26.992  8.887   1.000 85.651  ? 119 ASP BBB CB   1 
ATOM   6267  C  CG   . ASP B  1 98  ? 46.054  28.408  8.800   1.000 88.176  ? 119 ASP BBB CG   1 
ATOM   6268  O  OD1  . ASP B  1 98  ? 45.848  29.003  9.866   1.000 88.028  ? 119 ASP BBB OD1  1 
ATOM   6269  O  OD2  . ASP B  1 98  ? 45.807  28.860  7.687   1.000 87.655  ? 119 ASP BBB OD2  1 
ATOM   6270  H  H    . ASP B  1 98  ? 44.101  26.298  8.620   1.000 84.666  ? 119 ASP BBB H    1 
ATOM   6271  H  HA   . ASP B  1 98  ? 46.263  25.323  10.019  1.000 83.450  ? 119 ASP BBB HA   1 
ATOM   6272  H  HB2  . ASP B  1 98  ? 47.497  27.015  9.192   1.000 85.880  ? 119 ASP BBB HB2  1 
ATOM   6273  H  HB3  . ASP B  1 98  ? 46.543  26.591  7.995   1.000 85.833  ? 119 ASP BBB HB3  1 
ATOM   6274  N  N    . HIS B  1 99  ? 46.476  27.002  12.009  1.000 74.725  ? 120 HIS BBB N    1 
ATOM   6275  C  CA   . HIS B  1 99  ? 46.350  27.357  13.440  1.000 74.506  ? 120 HIS BBB CA   1 
ATOM   6276  C  C    . HIS B  1 99  ? 45.808  28.779  13.622  1.000 75.066  ? 120 HIS BBB C    1 
ATOM   6277  O  O    . HIS B  1 99  ? 45.608  29.163  14.790  1.000 76.081  ? 120 HIS BBB O    1 
ATOM   6278  C  CB   . HIS B  1 99  ? 47.693  27.196  14.152  1.000 76.472  ? 120 HIS BBB CB   1 
ATOM   6279  C  CG   . HIS B  1 99  ? 47.558  26.744  15.566  1.000 78.597  ? 120 HIS BBB CG   1 
ATOM   6280  N  ND1  . HIS B  1 99  ? 48.563  26.058  16.211  1.000 81.375  ? 120 HIS BBB ND1  1 
ATOM   6281  C  CD2  . HIS B  1 99  ? 46.538  26.856  16.449  1.000 77.860  ? 120 HIS BBB CD2  1 
ATOM   6282  C  CE1  . HIS B  1 99  ? 48.167  25.771  17.433  1.000 84.495  ? 120 HIS BBB CE1  1 
ATOM   6283  N  NE2  . HIS B  1 99  ? 46.933  26.251  17.601  1.000 83.151  ? 120 HIS BBB NE2  1 
ATOM   6284  H  H    . HIS B  1 99  ? 47.343  26.954  11.732  1.000 75.750  ? 120 HIS BBB H    1 
ATOM   6285  H  HA   . HIS B  1 99  ? 45.704  26.732  13.846  1.000 75.030  ? 120 HIS BBB HA   1 
ATOM   6286  H  HB2  . HIS B  1 99  ? 48.240  26.542  13.662  1.000 76.524  ? 120 HIS BBB HB2  1 
ATOM   6287  H  HB3  . HIS B  1 99  ? 48.170  28.056  14.136  1.000 76.492  ? 120 HIS BBB HB3  1 
ATOM   6288  H  HD1  . HIS B  1 99  ? 49.339  25.847  15.864  1.000 81.383  ? 120 HIS BBB HD1  1 
ATOM   6289  H  HD2  . HIS B  1 99  ? 45.709  27.268  16.298  1.000 79.323  ? 120 HIS BBB HD2  1 
ATOM   6290  H  HE1  . HIS B  1 99  ? 48.676  25.318  18.083  1.000 83.227  ? 120 HIS BBB HE1  1 
ATOM   6291  H  HE2  . HIS B  1 99  ? 46.452  26.128  18.287  0.000 83.550  ? 120 HIS BBB HE2  1 
ATOM   6292  N  N    . SER B  1 100 ? 45.627  29.574  12.566  1.000 75.198  ? 121 SER BBB N    1 
ATOM   6293  C  CA   . SER B  1 100 ? 45.148  30.978  12.715  1.000 75.527  ? 121 SER BBB CA   1 
ATOM   6294  C  C    . SER B  1 100 ? 43.771  30.997  13.387  1.000 75.479  ? 121 SER BBB C    1 
ATOM   6295  O  O    . SER B  1 100 ? 43.529  31.905  14.210  1.000 76.776  ? 121 SER BBB O    1 
ATOM   6296  C  CB   . SER B  1 100 ? 45.086  31.669  11.409  1.000 74.207  ? 121 SER BBB CB   1 
ATOM   6297  O  OG   . SER B  1 100 ? 44.351  30.852  10.532  1.000 68.885  ? 121 SER BBB OG   1 
ATOM   6298  H  H    . SER B  1 100 ? 45.792  29.341  11.702  1.000 75.243  ? 121 SER BBB H    1 
ATOM   6299  H  HA   . SER B  1 100 ? 45.789  31.463  13.302  1.000 75.196  ? 121 SER BBB HA   1 
ATOM   6300  H  HB2  . SER B  1 100 ? 44.644  32.543  11.509  1.000 73.219  ? 121 SER BBB HB2  1 
ATOM   6301  H  HB3  . SER B  1 100 ? 45.994  31.811  11.059  1.000 73.216  ? 121 SER BBB HB3  1 
ATOM   6302  H  HG   . SER B  1 100 ? 44.323  31.219  9.823   0.000 68.450  ? 121 SER BBB HG   1 
ATOM   6303  N  N    . LEU B  1 101 ? 42.926  30.001  13.105  1.000 73.722  ? 122 LEU BBB N    1 
ATOM   6304  C  CA   . LEU B  1 101 ? 41.516  29.971  13.589  1.000 76.880  ? 122 LEU BBB CA   1 
ATOM   6305  C  C    . LEU B  1 101 ? 41.472  30.054  15.126  1.000 76.394  ? 122 LEU BBB C    1 
ATOM   6306  O  O    . LEU B  1 101 ? 40.385  30.295  15.654  1.000 84.992  ? 122 LEU BBB O    1 
ATOM   6307  C  CB   . LEU B  1 101 ? 40.804  28.716  13.067  1.000 81.270  ? 122 LEU BBB CB   1 
ATOM   6308  C  CG   . LEU B  1 101 ? 41.291  27.373  13.625  1.000 85.690  ? 122 LEU BBB CG   1 
ATOM   6309  C  CD1  . LEU B  1 101 ? 40.735  27.088  15.025  1.000 84.986  ? 122 LEU BBB CD1  1 
ATOM   6310  C  CD2  . LEU B  1 101 ? 40.947  26.244  12.658  1.000 85.337  ? 122 LEU BBB CD2  1 
ATOM   6311  H  H    . LEU B  1 101 ? 43.157  29.288  12.589  1.000 74.939  ? 122 LEU BBB H    1 
ATOM   6312  H  HA   . LEU B  1 101 ? 41.061  30.763  13.231  1.000 77.079  ? 122 LEU BBB HA   1 
ATOM   6313  H  HB2  . LEU B  1 101 ? 39.849  28.804  13.263  1.000 81.233  ? 122 LEU BBB HB2  1 
ATOM   6314  H  HB3  . LEU B  1 101 ? 40.900  28.696  12.095  1.000 81.268  ? 122 LEU BBB HB3  1 
ATOM   6315  H  HG   . LEU B  1 101 ? 42.277  27.417  13.697  1.000 84.580  ? 122 LEU BBB HG   1 
ATOM   6316  H  HD11 . LEU B  1 101 ? 41.372  27.391  15.695  1.000 85.170  ? 122 LEU BBB HD11 1 
ATOM   6317  H  HD12 . LEU B  1 101 ? 40.588  26.133  15.132  1.000 85.184  ? 122 LEU BBB HD12 1 
ATOM   6318  H  HD13 . LEU B  1 101 ? 39.892  27.559  15.144  1.000 85.168  ? 122 LEU BBB HD13 1 
ATOM   6319  H  HD21 . LEU B  1 101 ? 40.199  26.513  12.099  1.000 85.335  ? 122 LEU BBB HD21 1 
ATOM   6320  H  HD22 . LEU B  1 101 ? 40.706  25.444  13.156  1.000 85.428  ? 122 LEU BBB HD22 1 
ATOM   6321  H  HD23 . LEU B  1 101 ? 41.717  26.054  12.094  1.000 85.423  ? 122 LEU BBB HD23 1 
ATOM   6322  N  N    . ALA B  1 102 ? 42.613  29.896  15.803  1.000 72.127  ? 123 ALA BBB N    1 
ATOM   6323  C  CA   . ALA B  1 102 ? 42.765  30.046  17.271  1.000 71.335  ? 123 ALA BBB CA   1 
ATOM   6324  C  C    . ALA B  1 102 ? 42.382  31.461  17.716  1.000 71.796  ? 123 ALA BBB C    1 
ATOM   6325  O  O    . ALA B  1 102 ? 41.933  31.613  18.859  1.000 70.780  ? 123 ALA BBB O    1 
ATOM   6326  C  CB   . ALA B  1 102 ? 44.190  29.733  17.665  1.000 74.084  ? 123 ALA BBB CB   1 
ATOM   6327  H  H    . ALA B  1 102 ? 43.390  29.638  15.409  1.000 72.926  ? 123 ALA BBB H    1 
ATOM   6328  H  HA   . ALA B  1 102 ? 42.164  29.404  17.715  1.000 72.103  ? 123 ALA BBB HA   1 
ATOM   6329  H  HB1  . ALA B  1 102 ? 44.300  29.870  18.621  1.000 73.221  ? 123 ALA BBB HB1  1 
ATOM   6330  H  HB2  . ALA B  1 102 ? 44.392  28.808  17.447  1.000 73.233  ? 123 ALA BBB HB2  1 
ATOM   6331  H  HB3  . ALA B  1 102 ? 44.797  30.319  17.183  1.000 73.221  ? 123 ALA BBB HB3  1 
ATOM   6332  N  N    . ILE B  1 103 ? 42.649  32.462  16.870  1.000 77.175  ? 124 ILE BBB N    1 
ATOM   6333  C  CA   . ILE B  1 103 ? 42.306  33.902  17.106  1.000 78.754  ? 124 ILE BBB CA   1 
ATOM   6334  C  C    . ILE B  1 103 ? 40.800  33.988  17.362  1.000 78.285  ? 124 ILE BBB C    1 
ATOM   6335  O  O    . ILE B  1 103 ? 40.404  34.379  18.483  1.000 81.451  ? 124 ILE BBB O    1 
ATOM   6336  C  CB   . ILE B  1 103 ? 42.718  34.776  15.903  1.000 78.428  ? 124 ILE BBB CB   1 
ATOM   6337  C  CG1  . ILE B  1 103 ? 44.235  34.844  15.715  1.000 80.118  ? 124 ILE BBB CG1  1 
ATOM   6338  C  CG2  . ILE B  1 103 ? 42.111  36.162  16.030  1.000 80.487  ? 124 ILE BBB CG2  1 
ATOM   6339  C  CD1  . ILE B  1 103 ? 44.663  35.226  14.310  1.000 82.170  ? 124 ILE BBB CD1  1 
ATOM   6340  H  H    . ILE B  1 103 ? 43.067  32.323  16.074  1.000 76.242  ? 124 ILE BBB H    1 
ATOM   6341  H  HA   . ILE B  1 103 ? 42.779  34.213  17.894  1.000 78.285  ? 124 ILE BBB HA   1 
ATOM   6342  H  HB   . ILE B  1 103 ? 42.340  34.358  15.091  1.000 79.192  ? 124 ILE BBB HB   1 
ATOM   6343  H  HG12 . ILE B  1 103 ? 44.601  35.502  16.345  1.000 80.183  ? 124 ILE BBB HG12 1 
ATOM   6344  H  HG13 . ILE B  1 103 ? 44.622  33.971  15.935  1.000 80.155  ? 124 ILE BBB HG13 1 
ATOM   6345  H  HG21 . ILE B  1 103 ? 41.179  36.140  15.748  1.000 79.853  ? 124 ILE BBB HG21 1 
ATOM   6346  H  HG22 . ILE B  1 103 ? 42.600  36.783  15.465  1.000 79.908  ? 124 ILE BBB HG22 1 
ATOM   6347  H  HG23 . ILE B  1 103 ? 42.162  36.459  16.955  1.000 79.852  ? 124 ILE BBB HG23 1 
ATOM   6348  H  HD11 . ILE B  1 103 ? 44.226  34.642  13.666  1.000 81.521  ? 124 ILE BBB HD11 1 
ATOM   6349  H  HD12 . ILE B  1 103 ? 45.628  35.133  14.227  1.000 81.525  ? 124 ILE BBB HD12 1 
ATOM   6350  H  HD13 . ILE B  1 103 ? 44.411  36.149  14.131  1.000 81.522  ? 124 ILE BBB HD13 1 
ATOM   6351  N  N    . GLY B  1 104 ? 40.006  33.638  16.344  1.000 75.417  ? 125 GLY BBB N    1 
ATOM   6352  C  CA   . GLY B  1 104 ? 38.537  33.657  16.398  1.000 75.168  ? 125 GLY BBB CA   1 
ATOM   6353  C  C    . GLY B  1 104 ? 37.999  32.859  17.578  1.000 78.387  ? 125 GLY BBB C    1 
ATOM   6354  O  O    . GLY B  1 104 ? 37.149  33.398  18.306  1.000 85.930  ? 125 GLY BBB O    1 
ATOM   6355  H  H    . GLY B  1 104 ? 40.341  33.340  15.554  1.000 76.062  ? 125 GLY BBB H    1 
ATOM   6356  H  HA2  . GLY B  1 104 ? 38.231  34.593  16.472  1.000 76.133  ? 125 GLY BBB HA2  1 
ATOM   6357  H  HA3  . GLY B  1 104 ? 38.180  33.285  15.555  1.000 76.181  ? 125 GLY BBB HA3  1 
ATOM   6358  N  N    . THR B  1 105 ? 38.449  31.611  17.755  1.000 78.947  ? 126 THR BBB N    1 
ATOM   6359  C  CA   . THR B  1 105 ? 37.858  30.643  18.723  1.000 81.653  ? 126 THR BBB CA   1 
ATOM   6360  C  C    . THR B  1 105 ? 38.063  31.157  20.150  1.000 85.278  ? 126 THR BBB C    1 
ATOM   6361  O  O    . THR B  1 105 ? 37.086  31.132  20.914  1.000 85.714  ? 126 THR BBB O    1 
ATOM   6362  C  CB   . THR B  1 105 ? 38.433  29.222  18.604  1.000 83.710  ? 126 THR BBB CB   1 
ATOM   6363  O  OG1  . THR B  1 105 ? 39.846  29.244  18.825  1.000 82.181  ? 126 THR BBB OG1  1 
ATOM   6364  C  CG2  . THR B  1 105 ? 38.127  28.561  17.277  1.000 86.084  ? 126 THR BBB CG2  1 
ATOM   6365  H  H    . THR B  1 105 ? 39.153  31.262  17.294  1.000 79.467  ? 126 THR BBB H    1 
ATOM   6366  H  HA   . THR B  1 105 ? 36.891  30.599  18.548  1.000 82.306  ? 126 THR BBB HA   1 
ATOM   6367  H  HB   . THR B  1 105 ? 38.020  28.677  19.314  1.000 83.420  ? 126 THR BBB HB   1 
ATOM   6368  H  HG1  . THR B  1 105 ? 40.159  28.453  18.755  0.000 81.550  ? 126 THR BBB HG1  1 
ATOM   6369  H  HG21 . THR B  1 105 ? 37.165  28.448  17.184  1.000 85.492  ? 126 THR BBB HG21 1 
ATOM   6370  H  HG22 . THR B  1 105 ? 38.559  27.689  17.241  1.000 85.439  ? 126 THR BBB HG22 1 
ATOM   6371  H  HG23 . THR B  1 105 ? 38.460  29.115  16.552  1.000 85.596  ? 126 THR BBB HG23 1 
ATOM   6372  N  N    . ILE B  1 106 ? 39.283  31.586  20.491  1.000 88.314  ? 127 ILE BBB N    1 
ATOM   6373  C  CA   . ILE B  1 106 ? 39.625  32.076  21.861  1.000 87.221  ? 127 ILE BBB CA   1 
ATOM   6374  C  C    . ILE B  1 106 ? 38.922  33.422  22.073  1.000 87.145  ? 127 ILE BBB C    1 
ATOM   6375  O  O    . ILE B  1 106 ? 38.501  33.695  23.212  1.000 88.948  ? 127 ILE BBB O    1 
ATOM   6376  C  CB   . ILE B  1 106 ? 41.152  32.168  22.071  1.000 87.039  ? 127 ILE BBB CB   1 
ATOM   6377  C  CG1  . ILE B  1 106 ? 41.822  30.798  21.938  1.000 86.890  ? 127 ILE BBB CG1  1 
ATOM   6378  C  CG2  . ILE B  1 106 ? 41.486  32.835  23.404  1.000 86.864  ? 127 ILE BBB CG2  1 
ATOM   6379  C  CD1  . ILE B  1 106 ? 43.315  30.863  21.743  1.000 83.525  ? 127 ILE BBB CD1  1 
ATOM   6380  H  H    . ILE B  1 106 ? 39.980  31.612  19.906  1.000 87.302  ? 127 ILE BBB H    1 
ATOM   6381  H  HA   . ILE B  1 106 ? 39.269  31.441  22.507  1.000 87.370  ? 127 ILE BBB HA   1 
ATOM   6382  H  HB   . ILE B  1 106 ? 41.511  32.742  21.353  1.000 86.969  ? 127 ILE BBB HB   1 
ATOM   6383  H  HG12 . ILE B  1 106 ? 41.633  30.276  22.747  1.000 86.109  ? 127 ILE BBB HG12 1 
ATOM   6384  H  HG13 . ILE B  1 106 ? 41.427  30.324  21.176  1.000 86.091  ? 127 ILE BBB HG13 1 
ATOM   6385  H  HG21 . ILE B  1 106 ? 41.444  33.802  23.305  1.000 86.918  ? 127 ILE BBB HG21 1 
ATOM   6386  H  HG22 . ILE B  1 106 ? 42.381  32.579  23.684  1.000 86.898  ? 127 ILE BBB HG22 1 
ATOM   6387  H  HG23 . ILE B  1 106 ? 40.845  32.552  24.079  1.000 86.908  ? 127 ILE BBB HG23 1 
ATOM   6388  H  HD11 . ILE B  1 106 ? 43.527  31.521  21.060  1.000 84.500  ? 127 ILE BBB HD11 1 
ATOM   6389  H  HD12 . ILE B  1 106 ? 43.645  29.991  21.464  1.000 84.529  ? 127 ILE BBB HD12 1 
ATOM   6390  H  HD13 . ILE B  1 106 ? 43.743  31.116  22.580  1.000 84.534  ? 127 ILE BBB HD13 1 
ATOM   6391  N  N    . SER B  1 107 ? 38.784  34.218  21.008  1.000 86.133  ? 128 SER BBB N    1 
ATOM   6392  C  CA   . SER B  1 107 ? 38.042  35.504  21.015  1.000 88.080  ? 128 SER BBB CA   1 
ATOM   6393  C  C    . SER B  1 107 ? 36.561  35.241  21.317  1.000 89.672  ? 128 SER BBB C    1 
ATOM   6394  O  O    . SER B  1 107 ? 36.076  35.750  22.350  1.000 92.996  ? 128 SER BBB O    1 
ATOM   6395  C  CB   . SER B  1 107 ? 38.229  36.249  19.721  1.000 88.540  ? 128 SER BBB CB   1 
ATOM   6396  O  OG   . SER B  1 107 ? 39.543  36.781  19.635  1.000 87.468  ? 128 SER BBB OG   1 
ATOM   6397  H  H    . SER B  1 107 ? 39.150  34.032  20.195  1.000 86.832  ? 128 SER BBB H    1 
ATOM   6398  H  HA   . SER B  1 107 ? 38.410  36.062  21.750  1.000 88.109  ? 128 SER BBB HA   1 
ATOM   6399  H  HB2  . SER B  1 107 ? 38.071  35.641  18.965  1.000 88.153  ? 128 SER BBB HB2  1 
ATOM   6400  H  HB3  . SER B  1 107 ? 37.574  36.981  19.667  1.000 88.172  ? 128 SER BBB HB3  1 
ATOM   6401  H  HG   . SER B  1 107 ? 39.625  37.195  18.896  0.000 87.930  ? 128 SER BBB HG   1 
ATOM   6402  N  N    . GLY B  1 108 ? 35.887  34.457  20.465  1.000 90.247  ? 129 GLY BBB N    1 
ATOM   6403  C  CA   . GLY B  1 108 ? 34.453  34.119  20.579  1.000 91.890  ? 129 GLY BBB CA   1 
ATOM   6404  C  C    . GLY B  1 108 ? 34.120  33.449  21.902  1.000 97.113  ? 129 GLY BBB C    1 
ATOM   6405  O  O    . GLY B  1 108 ? 33.028  33.717  22.452  1.000 99.623  ? 129 GLY BBB O    1 
ATOM   6406  H  H    . GLY B  1 108 ? 36.293  34.078  19.743  1.000 90.484  ? 129 GLY BBB H    1 
ATOM   6407  H  HA2  . GLY B  1 108 ? 33.919  34.947  20.487  1.000 92.695  ? 129 GLY BBB HA2  1 
ATOM   6408  H  HA3  . GLY B  1 108 ? 34.211  33.512  19.838  1.000 92.706  ? 129 GLY BBB HA3  1 
ATOM   6409  N  N    . HIS B  1 109 ? 35.023  32.590  22.380  1.000 104.129 ? 130 HIS BBB N    1 
ATOM   6410  C  CA   . HIS B  1 109 ? 34.931  31.863  23.674  1.000 106.262 ? 130 HIS BBB CA   1 
ATOM   6411  C  C    . HIS B  1 109 ? 34.962  32.874  24.829  1.000 100.270 ? 130 HIS BBB C    1 
ATOM   6412  O  O    . HIS B  1 109 ? 34.127  32.752  25.744  1.000 101.405 ? 130 HIS BBB O    1 
ATOM   6413  C  CB   . HIS B  1 109 ? 36.056  30.817  23.742  1.000 109.638 ? 130 HIS BBB CB   1 
ATOM   6414  C  CG   . HIS B  1 109 ? 35.984  29.896  24.911  1.000 111.597 ? 130 HIS BBB CG   1 
ATOM   6415  N  ND1  . HIS B  1 109 ? 37.083  29.183  25.346  1.000 113.476 ? 130 HIS BBB ND1  1 
ATOM   6416  C  CD2  . HIS B  1 109 ? 34.961  29.565  25.727  1.000 111.397 ? 130 HIS BBB CD2  1 
ATOM   6417  C  CE1  . HIS B  1 109 ? 36.739  28.452  26.387  1.000 113.858 ? 130 HIS BBB CE1  1 
ATOM   6418  N  NE2  . HIS B  1 109 ? 35.443  28.669  26.640  1.000 112.421 ? 130 HIS BBB NE2  1 
ATOM   6419  H  H    . HIS B  1 109 ? 35.785  32.381  21.925  1.000 102.892 ? 130 HIS BBB H    1 
ATOM   6420  H  HA   . HIS B  1 109 ? 34.064  31.394  23.698  1.000 105.308 ? 130 HIS BBB HA   1 
ATOM   6421  H  HB2  . HIS B  1 109 ? 36.030  30.277  22.921  1.000 109.205 ? 130 HIS BBB HB2  1 
ATOM   6422  H  HB3  . HIS B  1 109 ? 36.920  31.285  23.762  1.000 109.266 ? 130 HIS BBB HB3  1 
ATOM   6423  H  HD1  . HIS B  1 109 ? 37.882  29.194  24.972  0.000 113.070 ? 130 HIS BBB HD1  1 
ATOM   6424  H  HD2  . HIS B  1 109 ? 34.081  29.889  25.682  1.000 111.713 ? 130 HIS BBB HD2  1 
ATOM   6425  H  HE1  . HIS B  1 109 ? 37.309  27.877  26.868  1.000 113.302 ? 130 HIS BBB HE1  1 
ATOM   6426  H  HE2  . HIS B  1 109 ? 34.990  28.298  27.288  0.000 111.070 ? 130 HIS BBB HE2  1 
ATOM   6427  N  N    . ALA B  1 110 ? 35.866  33.857  24.754  1.000 93.524  ? 131 ALA BBB N    1 
ATOM   6428  C  CA   . ALA B  1 110 ? 36.154  34.847  25.820  1.000 91.833  ? 131 ALA BBB CA   1 
ATOM   6429  C  C    . ALA B  1 110 ? 34.965  35.789  26.038  1.000 96.653  ? 131 ALA BBB C    1 
ATOM   6430  O  O    . ALA B  1 110 ? 34.895  36.384  27.132  1.000 93.847  ? 131 ALA BBB O    1 
ATOM   6431  C  CB   . ALA B  1 110 ? 37.390  35.625  25.468  1.000 89.718  ? 131 ALA BBB CB   1 
ATOM   6432  H  H    . ALA B  1 110 ? 36.387  33.988  24.019  1.000 94.677  ? 131 ALA BBB H    1 
ATOM   6433  H  HA   . ALA B  1 110 ? 36.318  34.361  26.656  1.000 92.667  ? 131 ALA BBB HA   1 
ATOM   6434  H  HB1  . ALA B  1 110 ? 37.581  36.266  26.174  1.000 90.372  ? 131 ALA BBB HB1  1 
ATOM   6435  H  HB2  . ALA B  1 110 ? 38.141  35.017  25.373  1.000 90.368  ? 131 ALA BBB HB2  1 
ATOM   6436  H  HB3  . ALA B  1 110 ? 37.251  36.100  24.632  1.000 90.374  ? 131 ALA BBB HB3  1 
ATOM   6437  N  N    . ARG B  1 111 ? 34.084  35.924  25.036  1.000 105.071 ? 132 ARG BBB N    1 
ATOM   6438  C  CA   . ARG B  1 111 ? 32.949  36.891  25.017  1.000 107.329 ? 132 ARG BBB CA   1 
ATOM   6439  C  C    . ARG B  1 111 ? 31.893  36.504  26.064  1.000 115.438 ? 132 ARG BBB C    1 
ATOM   6440  O  O    . ARG B  1 111 ? 31.236  37.420  26.585  1.000 117.821 ? 132 ARG BBB O    1 
ATOM   6441  C  CB   . ARG B  1 111 ? 32.319  36.974  23.621  1.000 102.215 ? 132 ARG BBB CB   1 
ATOM   6442  C  CG   . ARG B  1 111 ? 33.052  37.896  22.657  1.000 99.033  ? 132 ARG BBB CG   1 
ATOM   6443  C  CD   . ARG B  1 111 ? 32.359  37.941  21.303  1.000 101.157 ? 132 ARG BBB CD   1 
ATOM   6444  N  NE   . ARG B  1 111 ? 33.159  38.607  20.281  1.000 104.290 ? 132 ARG BBB NE   1 
ATOM   6445  C  CZ   . ARG B  1 111 ? 32.980  38.486  18.962  1.000 104.385 ? 132 ARG BBB CZ   1 
ATOM   6446  N  NH1  . ARG B  1 111 ? 33.783  39.134  18.129  1.000 102.945 ? 132 ARG BBB NH1  1 
ATOM   6447  N  NH2  . ARG B  1 111 ? 32.017  37.713  18.479  1.000 102.916 ? 132 ARG BBB NH2  1 
ATOM   6448  H  H    . ARG B  1 111 ? 34.139  35.427  24.277  1.000 103.494 ? 132 ARG BBB H    1 
ATOM   6449  H  HA   . ARG B  1 111 ? 33.304  37.779  25.251  1.000 107.380 ? 132 ARG BBB HA   1 
ATOM   6450  H  HB2  . ARG B  1 111 ? 32.289  36.075  23.236  1.000 102.623 ? 132 ARG BBB HB2  1 
ATOM   6451  H  HB3  . ARG B  1 111 ? 31.396  37.290  23.715  1.000 102.646 ? 132 ARG BBB HB3  1 
ATOM   6452  H  HG2  . ARG B  1 111 ? 33.085  38.802  23.032  1.000 100.265 ? 132 ARG BBB HG2  1 
ATOM   6453  H  HG3  . ARG B  1 111 ? 33.973  37.580  22.538  1.000 100.265 ? 132 ARG BBB HG3  1 
ATOM   6454  H  HD2  . ARG B  1 111 ? 32.169  37.023  21.015  1.000 101.385 ? 132 ARG BBB HD2  1 
ATOM   6455  H  HD3  . ARG B  1 111 ? 31.502  38.409  21.396  1.000 101.374 ? 132 ARG BBB HD3  1 
ATOM   6456  H  HE   . ARG B  1 111 ? 33.809  39.122  20.551  1.000 103.528 ? 132 ARG BBB HE   1 
ATOM   6457  H  HH11 . ARG B  1 111 ? 34.423  39.646  18.445  1.000 103.354 ? 132 ARG BBB HH11 1 
ATOM   6458  H  HH12 . ARG B  1 111 ? 33.669  39.055  17.262  1.000 103.354 ? 132 ARG BBB HH12 1 
ATOM   6459  H  HH21 . ARG B  1 111 ? 31.483  37.276  19.024  1.000 103.331 ? 132 ARG BBB HH21 1 
ATOM   6460  H  HH22 . ARG B  1 111 ? 31.912  37.638  17.609  1.000 103.336 ? 132 ARG BBB HH22 1 
ATOM   6461  N  N    . HIS B  1 112 ? 31.715  35.207  26.340  1.000 123.538 ? 133 HIS BBB N    1 
ATOM   6462  C  CA   . HIS B  1 112 ? 30.806  34.687  27.400  1.000 127.595 ? 133 HIS BBB CA   1 
ATOM   6463  C  C    . HIS B  1 112 ? 31.616  34.102  28.565  1.000 131.528 ? 133 HIS BBB C    1 
ATOM   6464  O  O    . HIS B  1 112 ? 31.078  34.074  29.692  1.000 134.810 ? 133 HIS BBB O    1 
ATOM   6465  C  CB   . HIS B  1 112 ? 29.804  33.698  26.793  1.000 129.651 ? 133 HIS BBB CB   1 
ATOM   6466  C  CG   . HIS B  1 112 ? 28.913  34.340  25.786  1.000 136.264 ? 133 HIS BBB CG   1 
ATOM   6467  N  ND1  . HIS B  1 112 ? 27.879  35.182  26.148  1.000 140.759 ? 133 HIS BBB ND1  1 
ATOM   6468  C  CD2  . HIS B  1 112 ? 28.919  34.303  24.438  1.000 141.220 ? 133 HIS BBB CD2  1 
ATOM   6469  C  CE1  . HIS B  1 112 ? 27.272  35.620  25.063  1.000 140.701 ? 133 HIS BBB CE1  1 
ATOM   6470  N  NE2  . HIS B  1 112 ? 27.892  35.096  24.001  1.000 143.198 ? 133 HIS BBB NE2  1 
ATOM   6471  H  H    . HIS B  1 112 ? 32.115  34.539  25.868  1.000 122.507 ? 133 HIS BBB H    1 
ATOM   6472  H  HA   . HIS B  1 112 ? 30.293  35.451  27.752  1.000 127.883 ? 133 HIS BBB HA   1 
ATOM   6473  H  HB2  . HIS B  1 112 ? 30.297  32.963  26.363  1.000 130.678 ? 133 HIS BBB HB2  1 
ATOM   6474  H  HB3  . HIS B  1 112 ? 29.255  33.314  27.511  1.000 130.678 ? 133 HIS BBB HB3  1 
ATOM   6475  H  HD1  . HIS B  1 112 ? 27.677  35.401  26.967  0.000 141.610 ? 133 HIS BBB HD1  1 
ATOM   6476  H  HD2  . HIS B  1 112 ? 29.513  33.817  23.896  1.000 140.187 ? 133 HIS BBB HD2  1 
ATOM   6477  H  HE1  . HIS B  1 112 ? 26.530  36.200  25.043  1.000 141.103 ? 133 HIS BBB HE1  1 
ATOM   6478  H  HE2  . HIS B  1 112 ? 27.685  35.240  23.161  0.000 143.580 ? 133 HIS BBB HE2  1 
ATOM   6479  N  N    . CYS B  1 113 ? 32.858  33.675  28.309  1.000 132.604 ? 134 CYS BBB N    1 
ATOM   6480  C  CA   . CYS B  1 113 ? 33.797  33.107  29.315  1.000 127.067 ? 134 CYS BBB CA   1 
ATOM   6481  C  C    . CYS B  1 113 ? 35.022  34.011  29.425  1.000 118.973 ? 134 CYS BBB C    1 
ATOM   6482  O  O    . CYS B  1 113 ? 36.107  33.661  28.975  1.000 117.494 ? 134 CYS BBB O    1 
ATOM   6483  C  CB   . CYS B  1 113 ? 34.194  31.686  28.934  1.000 132.749 ? 134 CYS BBB CB   1 
ATOM   6484  S  SG   . CYS B  1 113 ? 32.773  30.580  28.731  1.000 143.799 ? 134 CYS BBB SG   1 
ATOM   6485  H  H    . CYS B  1 113 ? 33.225  33.692  27.478  1.000 130.971 ? 134 CYS BBB H    1 
ATOM   6486  H  HA   . CYS B  1 113 ? 33.340  33.079  30.186  1.000 127.522 ? 134 CYS BBB HA   1 
ATOM   6487  H  HB2  . CYS B  1 113 ? 34.696  31.705  28.094  1.000 133.757 ? 134 CYS BBB HB2  1 
ATOM   6488  H  HB3  . CYS B  1 113 ? 34.779  31.319  29.628  1.000 133.776 ? 134 CYS BBB HB3  1 
ATOM   6489  H  HG   . CYS B  1 113 ? 33.395  29.584  28.443  0.000 145.990 ? 134 CYS BBB HG   1 
ATOM   6490  N  N    . PRO B  1 114 ? 34.889  35.204  30.041  1.000 112.635 ? 135 PRO BBB N    1 
ATOM   6491  C  CA   . PRO B  1 114 ? 35.973  36.183  30.061  1.000 112.295 ? 135 PRO BBB CA   1 
ATOM   6492  C  C    . PRO B  1 114 ? 37.130  35.781  30.984  1.000 111.017 ? 135 PRO BBB C    1 
ATOM   6493  O  O    . PRO B  1 114 ? 38.201  36.331  30.816  1.000 116.352 ? 135 PRO BBB O    1 
ATOM   6494  C  CB   . PRO B  1 114 ? 35.280  37.443  30.592  1.000 113.815 ? 135 PRO BBB CB   1 
ATOM   6495  C  CG   . PRO B  1 114 ? 34.219  36.894  31.513  1.000 115.111 ? 135 PRO BBB CG   1 
ATOM   6496  C  CD   . PRO B  1 114 ? 33.715  35.657  30.800  1.000 114.559 ? 135 PRO BBB CD   1 
ATOM   6497  H  HA   . PRO B  1 114 ? 36.303  36.341  29.142  1.000 112.361 ? 135 PRO BBB HA   1 
ATOM   6498  H  HB2  . PRO B  1 114 ? 35.909  38.016  31.081  1.000 113.742 ? 135 PRO BBB HB2  1 
ATOM   6499  H  HB3  . PRO B  1 114 ? 34.878  37.960  29.861  1.000 113.747 ? 135 PRO BBB HB3  1 
ATOM   6500  H  HG2  . PRO B  1 114 ? 34.598  36.664  32.385  1.000 114.664 ? 135 PRO BBB HG2  1 
ATOM   6501  H  HG3  . PRO B  1 114 ? 33.497  37.543  31.640  1.000 114.664 ? 135 PRO BBB HG3  1 
ATOM   6502  H  HD2  . PRO B  1 114 ? 33.425  34.979  31.437  1.000 114.285 ? 135 PRO BBB HD2  1 
ATOM   6503  H  HD3  . PRO B  1 114 ? 32.975  35.874  30.204  1.000 114.294 ? 135 PRO BBB HD3  1 
ATOM   6504  N  N    . ASP B  1 115 ? 36.889  34.854  31.920  1.000 104.953 ? 136 ASP BBB N    1 
ATOM   6505  C  CA   . ASP B  1 115 ? 37.914  34.357  32.879  1.000 100.779 ? 136 ASP BBB CA   1 
ATOM   6506  C  C    . ASP B  1 115 ? 38.510  33.038  32.366  1.000 95.389  ? 136 ASP BBB C    1 
ATOM   6507  O  O    . ASP B  1 115 ? 39.062  32.290  33.195  1.000 94.504  ? 136 ASP BBB O    1 
ATOM   6508  C  CB   . ASP B  1 115 ? 37.325  34.207  34.289  1.000 100.919 ? 136 ASP BBB CB   1 
ATOM   6509  C  CG   . ASP B  1 115 ? 38.356  33.967  35.388  1.000 97.739  ? 136 ASP BBB CG   1 
ATOM   6510  O  OD1  . ASP B  1 115 ? 39.522  34.371  35.194  1.000 91.725  ? 136 ASP BBB OD1  1 
ATOM   6511  O  OD2  . ASP B  1 115 ? 37.995  33.355  36.426  1.000 91.349  ? 136 ASP BBB OD2  1 
ATOM   6512  H  H    . ASP B  1 115 ? 36.070  34.475  32.038  1.000 105.364 ? 136 ASP BBB H    1 
ATOM   6513  H  HA   . ASP B  1 115 ? 38.638  35.025  32.924  1.000 100.552 ? 136 ASP BBB HA   1 
ATOM   6514  H  HB2  . ASP B  1 115 ? 36.826  35.019  34.511  1.000 100.120 ? 136 ASP BBB HB2  1 
ATOM   6515  H  HB3  . ASP B  1 115 ? 36.698  33.455  34.290  1.000 100.120 ? 136 ASP BBB HB3  1 
ATOM   6516  N  N    . LEU B  1 116 ? 38.432  32.761  31.059  1.000 90.736  ? 137 LEU BBB N    1 
ATOM   6517  C  CA   . LEU B  1 116 ? 38.920  31.479  30.481  1.000 90.206  ? 137 LEU BBB CA   1 
ATOM   6518  C  C    . LEU B  1 116 ? 40.443  31.433  30.575  1.000 88.333  ? 137 LEU BBB C    1 
ATOM   6519  O  O    . LEU B  1 116 ? 41.062  32.519  30.561  1.000 86.833  ? 137 LEU BBB O    1 
ATOM   6520  C  CB   . LEU B  1 116 ? 38.457  31.311  29.027  1.000 91.878  ? 137 LEU BBB CB   1 
ATOM   6521  C  CG   . LEU B  1 116 ? 39.205  32.096  27.940  1.000 89.005  ? 137 LEU BBB CG   1 
ATOM   6522  C  CD1  . LEU B  1 116 ? 40.486  31.418  27.463  1.000 89.020  ? 137 LEU BBB CD1  1 
ATOM   6523  C  CD2  . LEU B  1 116 ? 38.281  32.295  26.753  1.000 88.805  ? 137 LEU BBB CD2  1 
ATOM   6524  H  H    . LEU B  1 116 ? 38.090  33.338  30.445  1.000 91.744  ? 137 LEU BBB H    1 
ATOM   6525  H  HA   . LEU B  1 116 ? 38.554  30.745  31.023  1.000 90.257  ? 137 LEU BBB HA   1 
ATOM   6526  H  HB2  . LEU B  1 116 ? 38.512  30.360  28.805  1.000 90.794  ? 137 LEU BBB HB2  1 
ATOM   6527  H  HB3  . LEU B  1 116 ? 37.512  31.558  28.987  1.000 90.830  ? 137 LEU BBB HB3  1 
ATOM   6528  H  HG   . LEU B  1 116 ? 39.440  32.985  28.304  1.000 89.500  ? 137 LEU BBB HG   1 
ATOM   6529  H  HD11 . LEU B  1 116 ? 41.246  31.782  27.950  1.000 89.000  ? 137 LEU BBB HD11 1 
ATOM   6530  H  HD12 . LEU B  1 116 ? 40.605  31.581  26.511  1.000 89.004  ? 137 LEU BBB HD12 1 
ATOM   6531  H  HD13 . LEU B  1 116 ? 40.428  30.460  27.622  1.000 89.013  ? 137 LEU BBB HD13 1 
ATOM   6532  H  HD21 . LEU B  1 116 ? 38.213  31.463  26.252  1.000 88.915  ? 137 LEU BBB HD21 1 
ATOM   6533  H  HD22 . LEU B  1 116 ? 38.640  32.990  26.176  1.000 88.887  ? 137 LEU BBB HD22 1 
ATOM   6534  H  HD23 . LEU B  1 116 ? 37.399  32.555  27.065  1.000 88.945  ? 137 LEU BBB HD23 1 
ATOM   6535  N  N    . CYS B  1 117 ? 41.005  30.221  30.657  1.000 90.171  ? 138 CYS BBB N    1 
ATOM   6536  C  CA   . CYS B  1 117 ? 42.457  29.942  30.493  1.000 89.867  ? 138 CYS BBB CA   1 
ATOM   6537  C  C    . CYS B  1 117 ? 42.678  29.012  29.291  1.000 83.330  ? 138 CYS BBB C    1 
ATOM   6538  O  O    . CYS B  1 117 ? 41.734  28.287  28.888  1.000 74.467  ? 138 CYS BBB O    1 
ATOM   6539  C  CB   . CYS B  1 117 ? 43.074  29.359  31.758  1.000 91.394  ? 138 CYS BBB CB   1 
ATOM   6540  S  SG   . CYS B  1 117 ? 42.212  27.900  32.386  1.000 94.116  ? 138 CYS BBB SG   1 
ATOM   6541  H  H    . CYS B  1 117 ? 40.526  29.463  30.822  1.000 89.659  ? 138 CYS BBB H    1 
ATOM   6542  H  HA   . CYS B  1 117 ? 42.907  30.797  30.304  1.000 88.912  ? 138 CYS BBB HA   1 
ATOM   6543  H  HB2  . CYS B  1 117 ? 44.003  29.113  31.574  1.000 91.628  ? 138 CYS BBB HB2  1 
ATOM   6544  H  HB3  . CYS B  1 117 ? 43.077  30.043  32.457  1.000 91.662  ? 138 CYS BBB HB3  1 
ATOM   6545  H  HG   . CYS B  1 117 ? 42.938  27.703  33.324  0.000 94.020  ? 138 CYS BBB HG   1 
ATOM   6546  N  N    . VAL B  1 118 ? 43.896  29.047  28.746  1.000 79.844  ? 139 VAL BBB N    1 
ATOM   6547  C  CA   . VAL B  1 118 ? 44.287  28.312  27.508  1.000 84.361  ? 139 VAL BBB CA   1 
ATOM   6548  C  C    . VAL B  1 118 ? 45.373  27.288  27.860  1.000 86.974  ? 139 VAL BBB C    1 
ATOM   6549  O  O    . VAL B  1 118 ? 46.259  27.606  28.686  1.000 90.329  ? 139 VAL BBB O    1 
ATOM   6550  C  CB   . VAL B  1 118 ? 44.747  29.277  26.396  1.000 83.291  ? 139 VAL BBB CB   1 
ATOM   6551  C  CG1  . VAL B  1 118 ? 45.127  28.547  25.115  1.000 80.767  ? 139 VAL BBB CG1  1 
ATOM   6552  C  CG2  . VAL B  1 118 ? 43.684  30.319  26.099  1.000 81.443  ? 139 VAL BBB CG2  1 
ATOM   6553  H  H    . VAL B  1 118 ? 44.578  29.533  29.106  1.000 81.712  ? 139 VAL BBB H    1 
ATOM   6554  H  HA   . VAL B  1 118 ? 43.508  27.830  27.187  1.000 83.781  ? 139 VAL BBB HA   1 
ATOM   6555  H  HB   . VAL B  1 118 ? 45.550  29.750  26.726  1.000 82.646  ? 139 VAL BBB HB   1 
ATOM   6556  H  HG11 . VAL B  1 118 ? 45.986  28.107  25.234  1.000 81.541  ? 139 VAL BBB HG11 1 
ATOM   6557  H  HG12 . VAL B  1 118 ? 45.190  29.184  24.383  1.000 81.535  ? 139 VAL BBB HG12 1 
ATOM   6558  H  HG13 . VAL B  1 118 ? 44.449  27.881  24.907  1.000 81.567  ? 139 VAL BBB HG13 1 
ATOM   6559  H  HG21 . VAL B  1 118 ? 42.842  29.875  25.895  1.000 81.979  ? 139 VAL BBB HG21 1 
ATOM   6560  H  HG22 . VAL B  1 118 ? 43.959  30.856  25.336  1.000 81.987  ? 139 VAL BBB HG22 1 
ATOM   6561  H  HG23 . VAL B  1 118 ? 43.567  30.895  26.874  1.000 81.986  ? 139 VAL BBB HG23 1 
ATOM   6562  N  N    . VAL B  1 119 ? 45.265  26.095  27.272  1.000 84.677  ? 140 VAL BBB N    1 
ATOM   6563  C  CA   . VAL B  1 119 ? 46.335  25.062  27.217  1.000 81.365  ? 140 VAL BBB CA   1 
ATOM   6564  C  C    . VAL B  1 119 ? 46.681  24.875  25.737  1.000 79.506  ? 140 VAL BBB C    1 
ATOM   6565  O  O    . VAL B  1 119 ? 45.780  24.484  24.958  1.000 68.425  ? 140 VAL BBB O    1 
ATOM   6566  C  CB   . VAL B  1 119 ? 45.883  23.757  27.899  1.000 82.062  ? 140 VAL BBB CB   1 
ATOM   6567  C  CG1  . VAL B  1 119 ? 46.881  22.629  27.681  1.000 85.153  ? 140 VAL BBB CG1  1 
ATOM   6568  C  CG2  . VAL B  1 119 ? 45.626  23.970  29.387  1.000 82.067  ? 140 VAL BBB CG2  1 
ATOM   6569  H  H    . VAL B  1 119 ? 44.499  25.831  26.855  1.000 84.396  ? 140 VAL BBB H    1 
ATOM   6570  H  HA   . VAL B  1 119 ? 47.117  25.401  27.682  1.000 81.791  ? 140 VAL BBB HA   1 
ATOM   6571  H  HB   . VAL B  1 119 ? 45.028  23.486  27.481  1.000 82.501  ? 140 VAL BBB HB   1 
ATOM   6572  H  HG11 . VAL B  1 119 ? 46.731  22.225  26.809  1.000 84.165  ? 140 VAL BBB HG11 1 
ATOM   6573  H  HG12 . VAL B  1 119 ? 46.768  21.955  28.373  1.000 84.164  ? 140 VAL BBB HG12 1 
ATOM   6574  H  HG13 . VAL B  1 119 ? 47.786  22.984  27.721  1.000 84.167  ? 140 VAL BBB HG13 1 
ATOM   6575  H  HG21 . VAL B  1 119 ? 46.443  24.276  29.817  1.000 82.055  ? 140 VAL BBB HG21 1 
ATOM   6576  H  HG22 . VAL B  1 119 ? 45.342  23.131  29.791  1.000 82.059  ? 140 VAL BBB HG22 1 
ATOM   6577  H  HG23 . VAL B  1 119 ? 44.929  24.637  29.504  1.000 82.059  ? 140 VAL BBB HG23 1 
ATOM   6578  N  N    . TRP B  1 120 ? 47.922  25.202  25.367  1.000 85.174  ? 141 TRP BBB N    1 
ATOM   6579  C  CA   . TRP B  1 120 ? 48.419  25.216  23.966  1.000 88.751  ? 141 TRP BBB CA   1 
ATOM   6580  C  C    . TRP B  1 120 ? 49.348  24.022  23.727  1.000 98.523  ? 141 TRP BBB C    1 
ATOM   6581  O  O    . TRP B  1 120 ? 50.563  24.137  24.032  1.000 101.786 ? 141 TRP BBB O    1 
ATOM   6582  C  CB   . TRP B  1 120 ? 49.128  26.539  23.668  1.000 84.899  ? 141 TRP BBB CB   1 
ATOM   6583  C  CG   . TRP B  1 120 ? 49.250  26.841  22.208  1.000 84.434  ? 141 TRP BBB CG   1 
ATOM   6584  C  CD1  . TRP B  1 120 ? 50.144  26.334  21.311  1.000 84.051  ? 141 TRP BBB CD1  1 
ATOM   6585  C  CD2  . TRP B  1 120 ? 48.425  27.759  21.477  1.000 81.724  ? 141 TRP BBB CD2  1 
ATOM   6586  N  NE1  . TRP B  1 120 ? 49.919  26.861  20.064  1.000 80.074  ? 141 TRP BBB NE1  1 
ATOM   6587  C  CE2  . TRP B  1 120 ? 48.887  27.761  20.146  1.000 81.098  ? 141 TRP BBB CE2  1 
ATOM   6588  C  CE3  . TRP B  1 120 ? 47.352  28.583  21.829  1.000 79.743  ? 141 TRP BBB CE3  1 
ATOM   6589  C  CZ2  . TRP B  1 120 ? 48.296  28.565  19.171  1.000 81.535  ? 141 TRP BBB CZ2  1 
ATOM   6590  C  CZ3  . TRP B  1 120 ? 46.775  29.374  20.864  1.000 78.774  ? 141 TRP BBB CZ3  1 
ATOM   6591  C  CH2  . TRP B  1 120 ? 47.242  29.365  19.554  1.000 79.905  ? 141 TRP BBB CH2  1 
ATOM   6592  H  H    . TRP B  1 120 ? 48.563  25.442  25.968  1.000 84.597  ? 141 TRP BBB H    1 
ATOM   6593  H  HA   . TRP B  1 120 ? 47.642  25.143  23.363  1.000 89.051  ? 141 TRP BBB HA   1 
ATOM   6594  H  HB2  . TRP B  1 120 ? 48.629  27.260  24.102  1.000 85.678  ? 141 TRP BBB HB2  1 
ATOM   6595  H  HB3  . TRP B  1 120 ? 50.018  26.511  24.066  1.000 85.708  ? 141 TRP BBB HB3  1 
ATOM   6596  H  HD1  . TRP B  1 120 ? 50.809  25.695  21.509  1.000 82.885  ? 141 TRP BBB HD1  1 
ATOM   6597  H  HE1  . TRP B  1 120 ? 50.389  26.687  19.347  1.000 81.238  ? 141 TRP BBB HE1  1 
ATOM   6598  H  HE3  . TRP B  1 120 ? 47.041  28.608  22.720  1.000 80.167  ? 141 TRP BBB HE3  1 
ATOM   6599  H  HZ2  . TRP B  1 120 ? 48.599  28.548  18.280  1.000 81.086  ? 141 TRP BBB HZ2  1 
ATOM   6600  H  HZ3  . TRP B  1 120 ? 46.053  29.937  21.095  1.000 79.561  ? 141 TRP BBB HZ3  1 
ATOM   6601  H  HH2  . TRP B  1 120 ? 46.819  29.907  18.911  1.000 80.204  ? 141 TRP BBB HH2  1 
ATOM   6602  N  N    . VAL B  1 121 ? 48.793  22.926  23.203  1.000 101.726 ? 142 VAL BBB N    1 
ATOM   6603  C  CA   . VAL B  1 121 ? 49.559  21.702  22.831  1.000 95.444  ? 142 VAL BBB CA   1 
ATOM   6604  C  C    . VAL B  1 121 ? 49.964  21.825  21.362  1.000 86.438  ? 142 VAL BBB C    1 
ATOM   6605  O  O    . VAL B  1 121 ? 49.085  21.702  20.480  1.000 79.380  ? 142 VAL BBB O    1 
ATOM   6606  C  CB   . VAL B  1 121 ? 48.769  20.406  23.080  1.000 102.767 ? 142 VAL BBB CB   1 
ATOM   6607  C  CG1  . VAL B  1 121 ? 49.581  19.192  22.650  1.000 107.350 ? 142 VAL BBB CG1  1 
ATOM   6608  C  CG2  . VAL B  1 121 ? 48.333  20.287  24.533  1.000 105.470 ? 142 VAL BBB CG2  1 
ATOM   6609  H  H    . VAL B  1 121 ? 47.899  22.857  23.040  1.000 99.396  ? 142 VAL BBB H    1 
ATOM   6610  H  HA   . VAL B  1 121 ? 50.362  21.673  23.372  1.000 96.032  ? 142 VAL BBB HA   1 
ATOM   6611  H  HB   . VAL B  1 121 ? 47.954  20.441  22.520  1.000 102.628 ? 142 VAL BBB HB   1 
ATOM   6612  H  HG11 . VAL B  1 121 ? 49.415  19.006  21.709  1.000 105.854 ? 142 VAL BBB HG11 1 
ATOM   6613  H  HG12 . VAL B  1 121 ? 49.321  18.421  23.182  1.000 105.880 ? 142 VAL BBB HG12 1 
ATOM   6614  H  HG13 . VAL B  1 121 ? 50.529  19.371  22.782  1.000 105.816 ? 142 VAL BBB HG13 1 
ATOM   6615  H  HG21 . VAL B  1 121 ? 49.116  20.303  25.109  1.000 104.620 ? 142 VAL BBB HG21 1 
ATOM   6616  H  HG22 . VAL B  1 121 ? 47.853  19.451  24.661  1.000 104.623 ? 142 VAL BBB HG22 1 
ATOM   6617  H  HG23 . VAL B  1 121 ? 47.749  21.032  24.759  1.000 104.616 ? 142 VAL BBB HG23 1 
ATOM   6618  N  N    . ASP B  1 122 ? 51.257  22.048  21.131  1.000 77.492  ? 143 ASP BBB N    1 
ATOM   6619  C  CA   . ASP B  1 122 ? 51.831  22.378  19.805  1.000 74.369  ? 143 ASP BBB CA   1 
ATOM   6620  C  C    . ASP B  1 122 ? 53.352  22.338  19.932  1.000 71.773  ? 143 ASP BBB C    1 
ATOM   6621  O  O    . ASP B  1 122 ? 53.850  22.756  20.972  1.000 68.915  ? 143 ASP BBB O    1 
ATOM   6622  C  CB   . ASP B  1 122 ? 51.360  23.764  19.357  1.000 75.997  ? 143 ASP BBB CB   1 
ATOM   6623  C  CG   . ASP B  1 122 ? 51.871  24.245  18.010  1.000 81.233  ? 143 ASP BBB CG   1 
ATOM   6624  O  OD1  . ASP B  1 122 ? 52.680  23.535  17.352  1.000 87.886  ? 143 ASP BBB OD1  1 
ATOM   6625  O  OD2  . ASP B  1 122 ? 51.450  25.343  17.616  1.000 86.512  ? 143 ASP BBB OD2  1 
ATOM   6626  H  H    . ASP B  1 122 ? 51.880  22.011  21.795  1.000 78.804  ? 143 ASP BBB H    1 
ATOM   6627  H  HA   . ASP B  1 122 ? 51.538  21.705  19.150  1.000 74.800  ? 143 ASP BBB HA   1 
ATOM   6628  H  HB2  . ASP B  1 122 ? 50.382  23.772  19.330  1.000 76.904  ? 143 ASP BBB HB2  1 
ATOM   6629  H  HB3  . ASP B  1 122 ? 51.647  24.412  20.029  1.000 76.879  ? 143 ASP BBB HB3  1 
ATOM   6630  N  N    . ALA B  1 123 ? 54.037  21.876  18.887  1.000 73.736  ? 144 ALA BBB N    1 
ATOM   6631  C  CA   . ALA B  1 123 ? 55.514  21.890  18.776  1.000 78.963  ? 144 ALA BBB CA   1 
ATOM   6632  C  C    . ALA B  1 123 ? 55.998  23.340  18.725  1.000 79.118  ? 144 ALA BBB C    1 
ATOM   6633  O  O    . ALA B  1 123 ? 57.109  23.613  19.204  1.000 78.711  ? 144 ALA BBB O    1 
ATOM   6634  C  CB   . ALA B  1 123 ? 55.933  21.129  17.548  1.000 83.592  ? 144 ALA BBB CB   1 
ATOM   6635  H  H    . ALA B  1 123 ? 53.638  21.514  18.152  1.000 74.497  ? 144 ALA BBB H    1 
ATOM   6636  H  HA   . ALA B  1 123 ? 55.896  21.456  19.570  1.000 78.826  ? 144 ALA BBB HA   1 
ATOM   6637  H  HB1  . ALA B  1 123 ? 56.902  21.074  17.513  1.000 82.114  ? 144 ALA BBB HB1  1 
ATOM   6638  H  HB2  . ALA B  1 123 ? 55.559  20.232  17.579  1.000 82.094  ? 144 ALA BBB HB2  1 
ATOM   6639  H  HB3  . ALA B  1 123 ? 55.606  21.587  16.756  1.000 82.125  ? 144 ALA BBB HB3  1 
ATOM   6640  N  N    . HIS B  1 124 ? 55.171  24.234  18.202  1.000 82.610  ? 145 HIS BBB N    1 
ATOM   6641  C  CA   . HIS B  1 124 ? 55.491  25.671  18.028  1.000 85.433  ? 145 HIS BBB CA   1 
ATOM   6642  C  C    . HIS B  1 124 ? 54.714  26.464  19.075  1.000 89.517  ? 145 HIS BBB C    1 
ATOM   6643  O  O    . HIS B  1 124 ? 53.700  25.944  19.569  1.000 98.110  ? 145 HIS BBB O    1 
ATOM   6644  C  CB   . HIS B  1 124 ? 55.121  26.156  16.624  1.000 86.716  ? 145 HIS BBB CB   1 
ATOM   6645  C  CG   . HIS B  1 124 ? 55.090  25.094  15.582  1.000 86.702  ? 145 HIS BBB CG   1 
ATOM   6646  N  ND1  . HIS B  1 124 ? 54.357  23.929  15.703  1.000 89.166  ? 145 HIS BBB ND1  1 
ATOM   6647  C  CD2  . HIS B  1 124 ? 55.668  25.046  14.362  1.000 83.738  ? 145 HIS BBB CD2  1 
ATOM   6648  C  CE1  . HIS B  1 124 ? 54.525  23.199  14.623  1.000 85.259  ? 145 HIS BBB CE1  1 
ATOM   6649  N  NE2  . HIS B  1 124 ? 55.313  23.859  13.791  1.000 84.347  ? 145 HIS BBB NE2  1 
ATOM   6650  H  H    . HIS B  1 124 ? 54.316  24.047  17.993  1.000 82.413  ? 145 HIS BBB H    1 
ATOM   6651  H  HA   . HIS B  1 124 ? 56.454  25.805  18.178  1.000 85.878  ? 145 HIS BBB HA   1 
ATOM   6652  H  HB2  . HIS B  1 124 ? 54.236  26.578  16.663  1.000 86.430  ? 145 HIS BBB HB2  1 
ATOM   6653  H  HB3  . HIS B  1 124 ? 55.766  26.846  16.350  1.000 86.407  ? 145 HIS BBB HB3  1 
ATOM   6654  H  HD1  . HIS B  1 124 ? 53.890  23.696  16.387  1.000 87.459  ? 145 HIS BBB HD1  1 
ATOM   6655  H  HD2  . HIS B  1 124 ? 56.227  25.698  13.982  1.000 84.682  ? 145 HIS BBB HD2  1 
ATOM   6656  H  HE1  . HIS B  1 124 ? 54.154  22.358  14.467  1.000 86.040  ? 145 HIS BBB HE1  1 
ATOM   6657  H  HE2  . HIS B  1 124 ? 55.375  23.699  12.936  0.000 86.650  ? 145 HIS BBB HE2  1 
ATOM   6658  N  N    . ALA B  1 125 ? 55.122  27.700  19.348  1.000 92.115  ? 146 ALA BBB N    1 
ATOM   6659  C  CA   . ALA B  1 125 ? 54.415  28.594  20.290  1.000 90.424  ? 146 ALA BBB CA   1 
ATOM   6660  C  C    . ALA B  1 125 ? 53.394  29.434  19.518  1.000 84.744  ? 146 ALA BBB C    1 
ATOM   6661  O  O    . ALA B  1 125 ? 52.398  29.860  20.137  1.000 77.518  ? 146 ALA BBB O    1 
ATOM   6662  C  CB   . ALA B  1 125 ? 55.401  29.444  21.041  1.000 92.168  ? 146 ALA BBB CB   1 
ATOM   6663  H  H    . ALA B  1 125 ? 55.865  28.082  18.985  1.000 91.076  ? 146 ALA BBB H    1 
ATOM   6664  H  HA   . ALA B  1 125 ? 53.927  28.037  20.939  1.000 89.941  ? 146 ALA BBB HA   1 
ATOM   6665  H  HB1  . ALA B  1 125 ? 54.928  30.005  21.679  1.000 91.614  ? 146 ALA BBB HB1  1 
ATOM   6666  H  HB2  . ALA B  1 125 ? 56.027  28.872  21.517  1.000 91.607  ? 146 ALA BBB HB2  1 
ATOM   6667  H  HB3  . ALA B  1 125 ? 55.889  30.006  20.416  1.000 91.613  ? 146 ALA BBB HB3  1 
ATOM   6668  N  N    . ASP B  1 126 ? 53.621  29.631  18.215  1.000 84.037  ? 147 ASP BBB N    1 
ATOM   6669  C  CA   . ASP B  1 126 ? 52.742  30.442  17.335  1.000 85.988  ? 147 ASP BBB CA   1 
ATOM   6670  C  C    . ASP B  1 126 ? 52.386  31.733  18.087  1.000 83.252  ? 147 ASP BBB C    1 
ATOM   6671  O  O    . ASP B  1 126 ? 51.200  32.014  18.292  1.000 82.689  ? 147 ASP BBB O    1 
ATOM   6672  C  CB   . ASP B  1 126 ? 51.559  29.586  16.876  1.000 89.926  ? 147 ASP BBB CB   1 
ATOM   6673  C  CG   . ASP B  1 126 ? 51.986  28.387  16.033  1.000 95.512  ? 147 ASP BBB CG   1 
ATOM   6674  O  OD1  . ASP B  1 126 ? 53.170  28.363  15.602  1.000 95.925  ? 147 ASP BBB OD1  1 
ATOM   6675  O  OD2  . ASP B  1 126 ? 51.137  27.479  15.795  1.000 97.004  ? 147 ASP BBB OD2  1 
ATOM   6676  H  H    . ASP B  1 126 ? 54.341  29.282  17.783  1.000 84.690  ? 147 ASP BBB H    1 
ATOM   6677  H  HA   . ASP B  1 126 ? 53.264  30.686  16.545  1.000 85.952  ? 147 ASP BBB HA   1 
ATOM   6678  H  HB2  . ASP B  1 126 ? 51.081  29.255  17.664  1.000 90.230  ? 147 ASP BBB HB2  1 
ATOM   6679  H  HB3  . ASP B  1 126 ? 50.945  30.135  16.356  1.000 90.170  ? 147 ASP BBB HB3  1 
ATOM   6680  N  N    . ILE B  1 127 ? 53.407  32.465  18.530  1.000 82.058  ? 148 ILE BBB N    1 
ATOM   6681  C  CA   . ILE B  1 127 ? 53.257  33.752  19.273  1.000 78.951  ? 148 ILE BBB CA   1 
ATOM   6682  C  C    . ILE B  1 127 ? 54.030  34.857  18.548  1.000 78.320  ? 148 ILE BBB C    1 
ATOM   6683  O  O    . ILE B  1 127 ? 54.539  35.756  19.234  1.000 73.996  ? 148 ILE BBB O    1 
ATOM   6684  C  CB   . ILE B  1 127 ? 53.745  33.590  20.727  1.000 78.342  ? 148 ILE BBB CB   1 
ATOM   6685  C  CG1  . ILE B  1 127 ? 53.246  34.724  21.625  1.000 73.129  ? 148 ILE BBB CG1  1 
ATOM   6686  C  CG2  . ILE B  1 127 ? 55.266  33.462  20.796  1.000 81.471  ? 148 ILE BBB CG2  1 
ATOM   6687  C  CD1  . ILE B  1 127 ? 53.662  34.576  23.068  1.000 69.232  ? 148 ILE BBB CD1  1 
ATOM   6688  H  H    . ILE B  1 127 ? 54.275  32.225  18.394  1.000 81.589  ? 148 ILE BBB H    1 
ATOM   6689  H  HA   . ILE B  1 127 ? 52.315  33.995  19.290  1.000 79.292  ? 148 ILE BBB HA   1 
ATOM   6690  H  HB   . ILE B  1 127 ? 53.360  32.749  21.074  1.000 77.996  ? 148 ILE BBB HB   1 
ATOM   6691  H  HG12 . ILE B  1 127 ? 53.591  35.576  21.287  1.000 73.374  ? 148 ILE BBB HG12 1 
ATOM   6692  H  HG13 . ILE B  1 127 ? 52.268  34.755  21.579  1.000 73.375  ? 148 ILE BBB HG13 1 
ATOM   6693  H  HG21 . ILE B  1 127 ? 55.609  33.129  19.949  1.000 80.503  ? 148 ILE BBB HG21 1 
ATOM   6694  H  HG22 . ILE B  1 127 ? 55.508  32.842  21.505  1.000 80.479  ? 148 ILE BBB HG22 1 
ATOM   6695  H  HG23 . ILE B  1 127 ? 55.660  34.332  20.983  1.000 80.443  ? 148 ILE BBB HG23 1 
ATOM   6696  H  HD11 . ILE B  1 127 ? 53.181  33.832  23.471  1.000 70.420  ? 148 ILE BBB HD11 1 
ATOM   6697  H  HD12 . ILE B  1 127 ? 53.453  35.394  23.552  1.000 70.420  ? 148 ILE BBB HD12 1 
ATOM   6698  H  HD13 . ILE B  1 127 ? 54.618  34.406  23.119  1.000 70.501  ? 148 ILE BBB HD13 1 
ATOM   6699  N  N    . ASN B  1 128 ? 54.136  34.790  17.220  1.000 81.697  ? 149 ASN BBB N    1 
ATOM   6700  C  CA   . ASN B  1 128 ? 54.875  35.813  16.443  1.000 88.748  ? 149 ASN BBB CA   1 
ATOM   6701  C  C    . ASN B  1 128 ? 53.975  37.034  16.222  1.000 97.233  ? 149 ASN BBB C    1 
ATOM   6702  O  O    . ASN B  1 128 ? 52.747  36.926  16.442  1.000 102.860 ? 149 ASN BBB O    1 
ATOM   6703  C  CB   . ASN B  1 128 ? 55.339  35.277  15.100  1.000 90.011  ? 149 ASN BBB CB   1 
ATOM   6704  C  CG   . ASN B  1 128 ? 56.664  34.549  15.128  1.000 93.211  ? 149 ASN BBB CG   1 
ATOM   6705  O  OD1  . ASN B  1 128 ? 57.714  35.153  15.344  1.000 95.079  ? 149 ASN BBB OD1  1 
ATOM   6706  N  ND2  . ASN B  1 128 ? 56.626  33.282  14.768  1.000 94.144  ? 149 ASN BBB ND2  1 
ATOM   6707  H  H    . ASN B  1 128 ? 53.771  34.122  16.722  1.000 82.549  ? 149 ASN BBB H    1 
ATOM   6708  H  HA   . ASN B  1 128 ? 55.671  36.088  16.955  1.000 89.078  ? 149 ASN BBB HA   1 
ATOM   6709  H  HB2  . ASN B  1 128 ? 54.651  34.674  14.754  1.000 90.554  ? 149 ASN BBB HB2  1 
ATOM   6710  H  HB3  . ASN B  1 128 ? 55.408  36.035  14.503  1.000 90.679  ? 149 ASN BBB HB3  1 
ATOM   6711  H  HD21 . ASN B  1 128 ? 57.374  32.801  14.751  0.000 94.760  ? 149 ASN BBB HD21 1 
ATOM   6712  H  HD22 . ASN B  1 128 ? 55.866  32.911  14.507  0.000 94.760  ? 149 ASN BBB HD22 1 
ATOM   6713  N  N    . THR B  1 129 ? 54.564  38.156  15.804  1.000 102.237 ? 150 THR BBB N    1 
ATOM   6714  C  CA   . THR B  1 129 ? 53.828  39.415  15.505  1.000 101.885 ? 150 THR BBB CA   1 
ATOM   6715  C  C    . THR B  1 129 ? 53.648  39.518  13.987  1.000 107.506 ? 150 THR BBB C    1 
ATOM   6716  O  O    . THR B  1 129 ? 54.384  38.884  13.229  1.000 123.335 ? 150 THR BBB O    1 
ATOM   6717  C  CB   . THR B  1 129 ? 54.505  40.660  16.107  1.000 98.653  ? 150 THR BBB CB   1 
ATOM   6718  O  OG1  . THR B  1 129 ? 55.184  41.352  15.059  1.000 96.212  ? 150 THR BBB OG1  1 
ATOM   6719  C  CG2  . THR B  1 129 ? 55.474  40.361  17.233  1.000 98.190  ? 150 THR BBB CG2  1 
ATOM   6720  H  H    . THR B  1 129 ? 55.457  38.221  15.640  1.000 100.932 ? 150 THR BBB H    1 
ATOM   6721  H  HA   . THR B  1 129 ? 52.935  39.334  15.911  1.000 102.347 ? 150 THR BBB HA   1 
ATOM   6722  H  HB   . THR B  1 129 ? 53.795  41.248  16.459  1.000 98.695  ? 150 THR BBB HB   1 
ATOM   6723  H  HG1  . THR B  1 129 ? 55.562  42.042  15.384  0.000 97.960  ? 150 THR BBB HG1  1 
ATOM   6724  H  HG21 . THR B  1 129 ? 55.039  39.793  17.895  1.000 98.326  ? 150 THR BBB HG21 1 
ATOM   6725  H  HG22 . THR B  1 129 ? 55.750  41.194  17.654  1.000 98.321  ? 150 THR BBB HG22 1 
ATOM   6726  H  HG23 . THR B  1 129 ? 56.256  39.903  16.880  1.000 98.318  ? 150 THR BBB HG23 1 
ATOM   6727  N  N    . PRO B  1 130 ? 52.732  40.404  13.510  1.000 101.189 ? 151 PRO BBB N    1 
ATOM   6728  C  CA   . PRO B  1 130 ? 52.409  40.577  12.090  1.000 98.677  ? 151 PRO BBB CA   1 
ATOM   6729  C  C    . PRO B  1 130 ? 53.550  41.090  11.203  1.000 95.927  ? 151 PRO BBB C    1 
ATOM   6730  O  O    . PRO B  1 130 ? 53.425  41.006  9.980   1.000 93.515  ? 151 PRO BBB O    1 
ATOM   6731  C  CB   . PRO B  1 130 ? 51.302  41.649  12.087  1.000 100.209 ? 151 PRO BBB CB   1 
ATOM   6732  C  CG   . PRO B  1 130 ? 50.720  41.585  13.463  1.000 101.268 ? 151 PRO BBB CG   1 
ATOM   6733  C  CD   . PRO B  1 130 ? 51.926  41.310  14.335  1.000 100.882 ? 151 PRO BBB CD   1 
ATOM   6734  H  HA   . PRO B  1 130 ? 52.046  39.737  11.724  1.000 98.878  ? 151 PRO BBB HA   1 
ATOM   6735  H  HB2  . PRO B  1 130 ? 51.673  42.540  11.907  1.000 100.079 ? 151 PRO BBB HB2  1 
ATOM   6736  H  HB3  . PRO B  1 130 ? 50.620  41.448  11.410  1.000 100.086 ? 151 PRO BBB HB3  1 
ATOM   6737  H  HG2  . PRO B  1 130 ? 50.288  42.428  13.705  1.000 100.849 ? 151 PRO BBB HG2  1 
ATOM   6738  H  HG3  . PRO B  1 130 ? 50.065  40.860  13.533  1.000 100.907 ? 151 PRO BBB HG3  1 
ATOM   6739  H  HD2  . PRO B  1 130 ? 52.416  42.128  14.536  1.000 100.969 ? 151 PRO BBB HD2  1 
ATOM   6740  H  HD3  . PRO B  1 130 ? 51.660  40.884  15.171  1.000 101.000 ? 151 PRO BBB HD3  1 
ATOM   6741  N  N    . LEU B  1 131 ? 54.601  41.643  11.818  1.000 94.759  ? 152 LEU BBB N    1 
ATOM   6742  C  CA   . LEU B  1 131 ? 55.809  42.125  11.101  1.000 97.274  ? 152 LEU BBB CA   1 
ATOM   6743  C  C    . LEU B  1 131 ? 56.962  41.129  11.285  1.000 103.228 ? 152 LEU BBB C    1 
ATOM   6744  O  O    . LEU B  1 131 ? 57.702  40.921  10.282  1.000 110.166 ? 152 LEU BBB O    1 
ATOM   6745  C  CB   . LEU B  1 131 ? 56.158  43.521  11.621  1.000 94.697  ? 152 LEU BBB CB   1 
ATOM   6746  C  CG   . LEU B  1 131 ? 56.319  43.634  13.136  1.000 90.452  ? 152 LEU BBB CG   1 
ATOM   6747  C  CD1  . LEU B  1 131 ? 57.784  43.715  13.506  1.000 89.580  ? 152 LEU BBB CD1  1 
ATOM   6748  C  CD2  . LEU B  1 131 ? 55.545  44.814  13.701  1.000 90.276  ? 152 LEU BBB CD2  1 
ATOM   6749  H  H    . LEU B  1 131 ? 54.629  41.764  12.715  1.000 95.640  ? 152 LEU BBB H    1 
ATOM   6750  H  HA   . LEU B  1 131 ? 55.598  42.183  10.141  1.000 97.401  ? 152 LEU BBB HA   1 
ATOM   6751  H  HB2  . LEU B  1 131 ? 56.990  43.809  11.196  1.000 94.241  ? 152 LEU BBB HB2  1 
ATOM   6752  H  HB3  . LEU B  1 131 ? 55.454  44.137  11.336  1.000 94.243  ? 152 LEU BBB HB3  1 
ATOM   6753  H  HG   . LEU B  1 131 ? 55.957  42.815  13.544  1.000 91.104  ? 152 LEU BBB HG   1 
ATOM   6754  H  HD11 . LEU B  1 131 ? 58.299  43.118  12.935  1.000 89.882  ? 152 LEU BBB HD11 1 
ATOM   6755  H  HD12 . LEU B  1 131 ? 57.896  43.449  14.434  1.000 89.873  ? 152 LEU BBB HD12 1 
ATOM   6756  H  HD13 . LEU B  1 131 ? 58.100  44.628  13.389  1.000 89.851  ? 152 LEU BBB HD13 1 
ATOM   6757  H  HD21 . LEU B  1 131 ? 55.562  45.552  13.066  1.000 90.335  ? 152 LEU BBB HD21 1 
ATOM   6758  H  HD22 . LEU B  1 131 ? 55.952  45.099  14.538  1.000 90.319  ? 152 LEU BBB HD22 1 
ATOM   6759  H  HD23 . LEU B  1 131 ? 54.625  44.547  13.864  1.000 90.318  ? 152 LEU BBB HD23 1 
ATOM   6760  N  N    . THR B  1 132 ? 57.094  40.532  12.474  1.000 101.647 ? 153 THR BBB N    1 
ATOM   6761  C  CA   . THR B  1 132 ? 58.303  39.752  12.856  1.000 97.547  ? 153 THR BBB CA   1 
ATOM   6762  C  C    . THR B  1 132 ? 58.340  38.483  12.011  1.000 98.675  ? 153 THR BBB C    1 
ATOM   6763  O  O    . THR B  1 132 ? 59.422  38.136  11.512  1.000 107.242 ? 153 THR BBB O    1 
ATOM   6764  C  CB   . THR B  1 132 ? 58.353  39.432  14.350  1.000 93.244  ? 153 THR BBB CB   1 
ATOM   6765  O  OG1  . THR B  1 132 ? 57.279  38.540  14.641  1.000 89.063  ? 153 THR BBB OG1  1 
ATOM   6766  C  CG2  . THR B  1 132 ? 58.301  40.681  15.198  1.000 94.593  ? 153 THR BBB CG2  1 
ATOM   6767  H  H    . THR B  1 132 ? 56.456  40.540  13.122  1.000 100.914 ? 153 THR BBB H    1 
ATOM   6768  H  HA   . THR B  1 132 ? 59.093  40.295  12.630  1.000 97.703  ? 153 THR BBB HA   1 
ATOM   6769  H  HB   . THR B  1 132 ? 59.205  38.967  14.532  1.000 93.482  ? 153 THR BBB HB   1 
ATOM   6770  H  HG1  . THR B  1 132 ? 57.310  38.369  15.477  0.000 91.120  ? 153 THR BBB HG1  1 
ATOM   6771  H  HG21 . THR B  1 132 ? 59.035  41.272  14.951  1.000 94.179  ? 153 THR BBB HG21 1 
ATOM   6772  H  HG22 . THR B  1 132 ? 58.384  40.440  16.138  1.000 94.187  ? 153 THR BBB HG22 1 
ATOM   6773  H  HG23 . THR B  1 132 ? 57.457  41.140  15.056  1.000 94.208  ? 153 THR BBB HG23 1 
ATOM   6774  N  N    . THR B  1 133 ? 57.198  37.861  11.775  1.000 96.748  ? 154 THR BBB N    1 
ATOM   6775  C  CA   . THR B  1 133 ? 57.191  36.569  11.045  1.000 95.943  ? 154 THR BBB CA   1 
ATOM   6776  C  C    . THR B  1 133 ? 56.449  36.772  9.730   1.000 92.287  ? 154 THR BBB C    1 
ATOM   6777  O  O    . THR B  1 133 ? 55.849  35.802  9.237   1.000 91.899  ? 154 THR BBB O    1 
ATOM   6778  C  CB   . THR B  1 133 ? 56.667  35.462  11.953  1.000 98.529  ? 154 THR BBB CB   1 
ATOM   6779  O  OG1  . THR B  1 133 ? 56.108  34.465  11.098  1.000 104.819 ? 154 THR BBB OG1  1 
ATOM   6780  C  CG2  . THR B  1 133 ? 55.640  35.995  12.917  1.000 99.095  ? 154 THR BBB CG2  1 
ATOM   6781  H  H    . THR B  1 133 ? 56.371  38.181  11.979  1.000 97.031  ? 154 THR BBB H    1 
ATOM   6782  H  HA   . THR B  1 133 ? 58.124  36.349  10.824  1.000 95.899  ? 154 THR BBB HA   1 
ATOM   6783  H  HB   . THR B  1 133 ? 57.423  35.078  12.456  1.000 99.288  ? 154 THR BBB HB   1 
ATOM   6784  H  HG1  . THR B  1 133 ? 55.762  33.854  11.506  0.000 109.700 ? 154 THR BBB HG1  1 
ATOM   6785  H  HG21 . THR B  1 133 ? 56.088  36.483  13.629  1.000 98.722  ? 154 THR BBB HG21 1 
ATOM   6786  H  HG22 . THR B  1 133 ? 55.127  35.252  13.270  1.000 98.726  ? 154 THR BBB HG22 1 
ATOM   6787  H  HG23 . THR B  1 133 ? 55.040  36.595  12.443  1.000 98.861  ? 154 THR BBB HG23 1 
ATOM   6788  N  N    . SER B  1 134 ? 56.489  37.996  9.203   1.000 90.695  ? 155 SER BBB N    1 
ATOM   6789  C  CA   . SER B  1 134 ? 55.985  38.357  7.850   1.000 94.879  ? 155 SER BBB CA   1 
ATOM   6790  C  C    . SER B  1 134 ? 54.465  38.157  7.741   1.000 101.965 ? 155 SER BBB C    1 
ATOM   6791  O  O    . SER B  1 134 ? 53.764  38.159  8.765   1.000 106.834 ? 155 SER BBB O    1 
ATOM   6792  C  CB   . SER B  1 134 ? 56.703  37.558  6.782   1.000 89.930  ? 155 SER BBB CB   1 
ATOM   6793  O  OG   . SER B  1 134 ? 56.008  36.355  6.501   1.000 79.398  ? 155 SER BBB OG   1 
ATOM   6794  H  H    . SER B  1 134 ? 56.839  38.715  9.637   1.000 92.087  ? 155 SER BBB H    1 
ATOM   6795  H  HA   . SER B  1 134 ? 56.177  39.321  7.702   1.000 94.315  ? 155 SER BBB HA   1 
ATOM   6796  H  HB2  . SER B  1 134 ? 56.773  38.094  5.961   1.000 88.308  ? 155 SER BBB HB2  1 
ATOM   6797  H  HB3  . SER B  1 134 ? 57.609  37.344  7.088   1.000 88.251  ? 155 SER BBB HB3  1 
ATOM   6798  H  HG   . SER B  1 134 ? 56.404  35.904  5.953   0.000 80.340  ? 155 SER BBB HG   1 
ATOM   6799  N  N    . SER B  1 135 ? 53.970  38.020  6.514   1.000 99.637  ? 156 SER BBB N    1 
ATOM   6800  C  CA   . SER B  1 135 ? 52.539  37.819  6.204   1.000 93.180  ? 156 SER BBB CA   1 
ATOM   6801  C  C    . SER B  1 135 ? 52.357  36.479  5.499   1.000 104.497 ? 156 SER BBB C    1 
ATOM   6802  O  O    . SER B  1 135 ? 51.288  36.319  4.918   1.000 112.882 ? 156 SER BBB O    1 
ATOM   6803  C  CB   . SER B  1 135 ? 52.019  38.986  5.398   1.000 84.212  ? 156 SER BBB CB   1 
ATOM   6804  O  OG   . SER B  1 135 ? 51.255  38.571  4.275   1.000 74.033  ? 156 SER BBB OG   1 
ATOM   6805  H  H    . SER B  1 135 ? 54.480  38.067  5.761   1.000 98.557  ? 156 SER BBB H    1 
ATOM   6806  H  HA   . SER B  1 135 ? 52.038  37.786  7.063   1.000 94.650  ? 156 SER BBB HA   1 
ATOM   6807  H  HB2  . SER B  1 135 ? 51.461  39.553  5.977   1.000 83.669  ? 156 SER BBB HB2  1 
ATOM   6808  H  HB3  . SER B  1 135 ? 52.779  39.528  5.087   1.000 83.722  ? 156 SER BBB HB3  1 
ATOM   6809  H  HG   . SER B  1 135 ? 51.006  39.136  3.830   0.000 75.840  ? 156 SER BBB HG   1 
ATOM   6810  N  N    . GLY B  1 136 ? 53.376  35.609  5.479   1.000 112.220 ? 157 GLY BBB N    1 
ATOM   6811  C  CA   . GLY B  1 136 ? 53.240  34.254  4.911   1.000 110.165 ? 157 GLY BBB CA   1 
ATOM   6812  C  C    . GLY B  1 136 ? 52.002  33.601  5.489   1.000 105.173 ? 157 GLY BBB C    1 
ATOM   6813  O  O    . GLY B  1 136 ? 51.060  33.312  4.720   1.000 107.484 ? 157 GLY BBB O    1 
ATOM   6814  H  H    . GLY B  1 136 ? 54.199  35.800  5.816   1.000 109.802 ? 157 GLY BBB H    1 
ATOM   6815  H  HA2  . GLY B  1 136 ? 53.161  34.313  3.926   1.000 109.432 ? 157 GLY BBB HA2  1 
ATOM   6816  H  HA3  . GLY B  1 136 ? 54.041  33.718  5.139   1.000 109.436 ? 157 GLY BBB HA3  1 
ATOM   6817  N  N    . ASN B  1 137 ? 51.988  33.455  6.812   1.000 99.822  ? 158 ASN BBB N    1 
ATOM   6818  C  CA   . ASN B  1 137 ? 50.760  33.199  7.594   1.000 98.133  ? 158 ASN BBB CA   1 
ATOM   6819  C  C    . ASN B  1 137 ? 51.034  33.456  9.066   1.000 90.317  ? 158 ASN BBB C    1 
ATOM   6820  O  O    . ASN B  1 137 ? 52.209  33.576  9.458   1.000 78.782  ? 158 ASN BBB O    1 
ATOM   6821  C  CB   . ASN B  1 137 ? 50.180  31.802  7.381   1.000 103.495 ? 158 ASN BBB CB   1 
ATOM   6822  C  CG   . ASN B  1 137 ? 48.728  31.900  6.971   1.000 104.677 ? 158 ASN BBB CG   1 
ATOM   6823  O  OD1  . ASN B  1 137 ? 48.283  32.990  6.605   1.000 96.030  ? 158 ASN BBB OD1  1 
ATOM   6824  N  ND2  . ASN B  1 137 ? 47.992  30.802  7.070   1.000 106.584 ? 158 ASN BBB ND2  1 
ATOM   6825  H  H    . ASN B  1 137 ? 52.746  33.503  7.317   1.000 100.638 ? 158 ASN BBB H    1 
ATOM   6826  H  HA   . ASN B  1 137 ? 50.085  33.848  7.297   1.000 97.928  ? 158 ASN BBB HA   1 
ATOM   6827  H  HB2  . ASN B  1 137 ? 50.689  31.339  6.686   1.000 102.451 ? 158 ASN BBB HB2  1 
ATOM   6828  H  HB3  . ASN B  1 137 ? 50.250  31.292  8.212   1.000 102.387 ? 158 ASN BBB HB3  1 
ATOM   6829  H  HD21 . ASN B  1 137 ? 47.152  30.764  6.918   0.000 106.830 ? 158 ASN BBB HD21 1 
ATOM   6830  H  HD22 . ASN B  1 137 ? 48.380  29.978  7.385   0.000 106.830 ? 158 ASN BBB HD22 1 
ATOM   6831  N  N    . LEU B  1 138 ? 49.941  33.521  9.805   1.000 91.167  ? 159 LEU BBB N    1 
ATOM   6832  C  CA   . LEU B  1 138 ? 49.893  33.945  11.218  1.000 93.490  ? 159 LEU BBB CA   1 
ATOM   6833  C  C    . LEU B  1 138 ? 49.748  32.700  12.067  1.000 90.934  ? 159 LEU BBB C    1 
ATOM   6834  O  O    . LEU B  1 138 ? 49.691  32.836  13.281  1.000 92.585  ? 159 LEU BBB O    1 
ATOM   6835  C  CB   . LEU B  1 138 ? 48.698  34.881  11.379  1.000 101.313 ? 159 LEU BBB CB   1 
ATOM   6836  C  CG   . LEU B  1 138 ? 48.471  35.799  10.176  1.000 106.865 ? 159 LEU BBB CG   1 
ATOM   6837  C  CD1  . LEU B  1 138 ? 47.770  35.072  9.029   1.000 105.207 ? 159 LEU BBB CD1  1 
ATOM   6838  C  CD2  . LEU B  1 138 ? 47.685  37.037  10.574  1.000 108.167 ? 159 LEU BBB CD2  1 
ATOM   6839  H  H    . LEU B  1 138 ? 49.140  33.234  9.493   1.000 91.747  ? 159 LEU BBB H    1 
ATOM   6840  H  HA   . LEU B  1 138 ? 50.720  34.405  11.437  1.000 93.960  ? 159 LEU BBB HA   1 
ATOM   6841  H  HB2  . LEU B  1 138 ? 47.896  34.340  11.515  1.000 100.662 ? 159 LEU BBB HB2  1 
ATOM   6842  H  HB3  . LEU B  1 138 ? 48.824  35.427  12.178  1.000 100.662 ? 159 LEU BBB HB3  1 
ATOM   6843  H  HG   . LEU B  1 138 ? 49.356  36.096  9.850   1.000 105.676 ? 159 LEU BBB HG   1 
ATOM   6844  H  HD11 . LEU B  1 138 ? 48.401  34.925  8.304   1.000 105.559 ? 159 LEU BBB HD11 1 
ATOM   6845  H  HD12 . LEU B  1 138 ? 47.032  35.617  8.704   1.000 105.658 ? 159 LEU BBB HD12 1 
ATOM   6846  H  HD13 . LEU B  1 138 ? 47.424  34.218  9.340   1.000 105.568 ? 159 LEU BBB HD13 1 
ATOM   6847  H  HD21 . LEU B  1 138 ? 46.801  36.775  10.885  1.000 107.745 ? 159 LEU BBB HD21 1 
ATOM   6848  H  HD22 . LEU B  1 138 ? 47.597  37.627  9.806   1.000 107.741 ? 159 LEU BBB HD22 1 
ATOM   6849  H  HD23 . LEU B  1 138 ? 48.154  37.503  11.288  1.000 107.731 ? 159 LEU BBB HD23 1 
ATOM   6850  N  N    . HIS B  1 139 ? 49.680  31.535  11.431  1.000 92.473  ? 160 HIS BBB N    1 
ATOM   6851  C  CA   . HIS B  1 139 ? 49.568  30.238  12.143  1.000 98.878  ? 160 HIS BBB CA   1 
ATOM   6852  C  C    . HIS B  1 139 ? 50.686  30.165  13.178  1.000 101.308 ? 160 HIS BBB C    1 
ATOM   6853  O  O    . HIS B  1 139 ? 50.392  29.792  14.310  1.000 104.087 ? 160 HIS BBB O    1 
ATOM   6854  C  CB   . HIS B  1 139 ? 49.507  29.044  11.176  1.000 102.611 ? 160 HIS BBB CB   1 
ATOM   6855  C  CG   . HIS B  1 139 ? 50.570  28.941  10.134  1.000 100.239 ? 160 HIS BBB CG   1 
ATOM   6856  N  ND1  . HIS B  1 139 ? 50.264  28.862  8.782   1.000 93.752  ? 160 HIS BBB ND1  1 
ATOM   6857  C  CD2  . HIS B  1 139 ? 51.909  28.791  10.228  1.000 98.911  ? 160 HIS BBB CD2  1 
ATOM   6858  C  CE1  . HIS B  1 139 ? 51.374  28.735  8.095   1.000 92.931  ? 160 HIS BBB CE1  1 
ATOM   6859  N  NE2  . HIS B  1 139 ? 52.395  28.688  8.953   1.000 96.321  ? 160 HIS BBB NE2  1 
ATOM   6860  H  H    . HIS B  1 139 ? 49.687  31.443  10.528  1.000 93.603  ? 160 HIS BBB H    1 
ATOM   6861  H  HA   . HIS B  1 139 ? 48.715  30.255  12.637  1.000 98.776  ? 160 HIS BBB HA   1 
ATOM   6862  H  HB2  . HIS B  1 139 ? 49.526  28.220  11.711  1.000 101.153 ? 160 HIS BBB HB2  1 
ATOM   6863  H  HB3  . HIS B  1 139 ? 48.637  29.068  10.719  1.000 101.153 ? 160 HIS BBB HB3  1 
ATOM   6864  H  HD1  . HIS B  1 139 ? 49.482  28.795  8.520   0.000 98.000  ? 160 HIS BBB HD1  1 
ATOM   6865  H  HD2  . HIS B  1 139 ? 52.420  28.792  11.016  1.000 98.501  ? 160 HIS BBB HD2  1 
ATOM   6866  H  HE1  . HIS B  1 139 ? 51.436  28.683  7.160   1.000 94.149  ? 160 HIS BBB HE1  1 
ATOM   6867  H  HE2  . HIS B  1 139 ? 53.247  28.539  8.773   0.000 102.390 ? 160 HIS BBB HE2  1 
ATOM   6868  N  N    . GLY B  1 140 ? 51.877  30.660  12.848  1.000 104.002 ? 161 GLY BBB N    1 
ATOM   6869  C  CA   . GLY B  1 140 ? 52.925  30.884  13.853  1.000 103.431 ? 161 GLY BBB CA   1 
ATOM   6870  C  C    . GLY B  1 140 ? 52.806  32.261  14.469  1.000 99.627  ? 161 GLY BBB C    1 
ATOM   6871  O  O    . GLY B  1 140 ? 53.645  32.609  15.320  1.000 99.760  ? 161 GLY BBB O    1 
ATOM   6872  H  H    . GLY B  1 140 ? 52.101  30.891  11.997  1.000 103.172 ? 161 GLY BBB H    1 
ATOM   6873  H  HA2  . GLY B  1 140 ? 52.855  30.204  14.551  1.000 102.506 ? 161 GLY BBB HA2  1 
ATOM   6874  H  HA3  . GLY B  1 140 ? 53.811  30.793  13.421  1.000 102.620 ? 161 GLY BBB HA3  1 
ATOM   6875  N  N    . GLN B  1 141 ? 51.757  33.016  14.119  1.000 97.114  ? 162 GLN BBB N    1 
ATOM   6876  C  CA   . GLN B  1 141 ? 51.646  34.447  14.489  1.000 94.867  ? 162 GLN BBB CA   1 
ATOM   6877  C  C    . GLN B  1 141 ? 50.332  34.783  15.193  1.000 87.629  ? 162 GLN BBB C    1 
ATOM   6878  O  O    . GLN B  1 141 ? 50.097  35.961  15.433  1.000 85.273  ? 162 GLN BBB O    1 
ATOM   6879  C  CB   . GLN B  1 141 ? 51.941  35.257  13.228  1.000 96.036  ? 162 GLN BBB CB   1 
ATOM   6880  C  CG   . GLN B  1 141 ? 51.095  36.501  12.997  1.000 96.199  ? 162 GLN BBB CG   1 
ATOM   6881  C  CD   . GLN B  1 141 ? 51.787  37.405  12.008  1.000 96.272  ? 162 GLN BBB CD   1 
ATOM   6882  O  OE1  . GLN B  1 141 ? 51.236  37.838  10.999  1.000 87.615  ? 162 GLN BBB OE1  1 
ATOM   6883  N  NE2  . GLN B  1 141 ? 53.047  37.681  12.289  1.000 104.558 ? 162 GLN BBB NE2  1 
ATOM   6884  H  H    . GLN B  1 141 ? 51.090  32.720  13.594  1.000 96.978  ? 162 GLN BBB H    1 
ATOM   6885  H  HA   . GLN B  1 141 ? 52.366  34.636  15.129  1.000 94.048  ? 162 GLN BBB HA   1 
ATOM   6886  H  HB2  . GLN B  1 141 ? 52.879  35.529  13.272  1.000 95.819  ? 162 GLN BBB HB2  1 
ATOM   6887  H  HB3  . GLN B  1 141 ? 51.856  34.666  12.459  1.000 95.779  ? 162 GLN BBB HB3  1 
ATOM   6888  H  HG2  . GLN B  1 141 ? 50.218  36.257  12.662  1.000 96.167  ? 162 GLN BBB HG2  1 
ATOM   6889  H  HG3  . GLN B  1 141 ? 50.980  36.985  13.840  1.000 96.120  ? 162 GLN BBB HG3  1 
ATOM   6890  H  HE21 . GLN B  1 141 ? 53.499  38.238  11.780  0.000 101.060 ? 162 GLN BBB HE21 1 
ATOM   6891  H  HE22 . GLN B  1 141 ? 53.413  37.377  13.042  0.000 101.060 ? 162 GLN BBB HE22 1 
ATOM   6892  N  N    . PRO B  1 142 ? 49.532  33.823  15.715  1.000 77.438  ? 163 PRO BBB N    1 
ATOM   6893  C  CA   . PRO B  1 142 ? 48.233  34.144  16.303  1.000 73.381  ? 163 PRO BBB CA   1 
ATOM   6894  C  C    . PRO B  1 142 ? 48.324  34.761  17.701  1.000 71.587  ? 163 PRO BBB C    1 
ATOM   6895  O  O    . PRO B  1 142 ? 48.158  35.925  17.784  1.000 75.680  ? 163 PRO BBB O    1 
ATOM   6896  C  CB   . PRO B  1 142 ? 47.516  32.801  16.457  1.000 73.843  ? 163 PRO BBB CB   1 
ATOM   6897  C  CG   . PRO B  1 142 ? 48.440  31.794  15.799  1.000 75.785  ? 163 PRO BBB CG   1 
ATOM   6898  C  CD   . PRO B  1 142 ? 49.829  32.396  15.887  1.000 77.604  ? 163 PRO BBB CD   1 
ATOM   6899  H  HA   . PRO B  1 142 ? 47.721  34.732  15.692  1.000 73.892  ? 163 PRO BBB HA   1 
ATOM   6900  H  HB2  . PRO B  1 142 ? 47.371  32.576  17.398  1.000 74.148  ? 163 PRO BBB HB2  1 
ATOM   6901  H  HB3  . PRO B  1 142 ? 46.648  32.818  16.002  1.000 74.184  ? 163 PRO BBB HB3  1 
ATOM   6902  H  HG2  . PRO B  1 142 ? 48.407  30.936  16.270  1.000 75.742  ? 163 PRO BBB HG2  1 
ATOM   6903  H  HG3  . PRO B  1 142 ? 48.184  31.648  14.866  1.000 75.768  ? 163 PRO BBB HG3  1 
ATOM   6904  H  HD2  . PRO B  1 142 ? 50.230  32.225  16.756  1.000 77.236  ? 163 PRO BBB HD2  1 
ATOM   6905  H  HD3  . PRO B  1 142 ? 50.411  32.052  15.191  1.000 77.479  ? 163 PRO BBB HD3  1 
ATOM   6906  N  N    . VAL B  1 143 ? 48.666  33.950  18.711  1.000 68.887  ? 164 VAL BBB N    1 
ATOM   6907  C  CA   . VAL B  1 143 ? 48.537  34.197  20.175  1.000 72.548  ? 164 VAL BBB CA   1 
ATOM   6908  C  C    . VAL B  1 143 ? 48.740  35.671  20.541  1.000 80.026  ? 164 VAL BBB C    1 
ATOM   6909  O  O    . VAL B  1 143 ? 48.080  36.126  21.492  1.000 86.661  ? 164 VAL BBB O    1 
ATOM   6910  C  CB   . VAL B  1 143 ? 49.549  33.327  20.939  1.000 75.283  ? 164 VAL BBB CB   1 
ATOM   6911  C  CG1  . VAL B  1 143 ? 49.720  33.761  22.393  1.000 75.900  ? 164 VAL BBB CG1  1 
ATOM   6912  C  CG2  . VAL B  1 143 ? 49.187  31.854  20.872  1.000 77.482  ? 164 VAL BBB CG2  1 
ATOM   6913  H  H    . VAL B  1 143 ? 49.063  33.150  18.543  1.000 70.476  ? 164 VAL BBB H    1 
ATOM   6914  H  HA   . VAL B  1 143 ? 47.640  33.935  20.448  1.000 73.728  ? 164 VAL BBB HA   1 
ATOM   6915  H  HB   . VAL B  1 143 ? 50.424  33.438  20.492  1.000 75.275  ? 164 VAL BBB HB   1 
ATOM   6916  H  HG11 . VAL B  1 143 ? 50.221  34.594  22.430  1.000 75.709  ? 164 VAL BBB HG11 1 
ATOM   6917  H  HG12 . VAL B  1 143 ? 50.203  33.073  22.883  1.000 75.707  ? 164 VAL BBB HG12 1 
ATOM   6918  H  HG13 . VAL B  1 143 ? 48.845  33.891  22.798  1.000 75.728  ? 164 VAL BBB HG13 1 
ATOM   6919  H  HG21 . VAL B  1 143 ? 48.296  31.723  21.238  1.000 76.784  ? 164 VAL BBB HG21 1 
ATOM   6920  H  HG22 . VAL B  1 143 ? 49.827  31.337  21.389  1.000 76.771  ? 164 VAL BBB HG22 1 
ATOM   6921  H  HG23 . VAL B  1 143 ? 49.203  31.554  19.947  1.000 76.763  ? 164 VAL BBB HG23 1 
ATOM   6922  N  N    . SER B  1 144 ? 49.643  36.379  19.858  1.000 83.458  ? 165 SER BBB N    1 
ATOM   6923  C  CA   . SER B  1 144 ? 49.898  37.826  20.090  1.000 79.750  ? 165 SER BBB CA   1 
ATOM   6924  C  C    . SER B  1 144 ? 48.577  38.605  20.119  1.000 78.419  ? 165 SER BBB C    1 
ATOM   6925  O  O    . SER B  1 144 ? 48.329  39.329  21.101  1.000 77.048  ? 165 SER BBB O    1 
ATOM   6926  C  CB   . SER B  1 144 ? 50.834  38.384  19.064  1.000 79.004  ? 165 SER BBB CB   1 
ATOM   6927  O  OG   . SER B  1 144 ? 50.554  37.841  17.789  1.000 75.943  ? 165 SER BBB OG   1 
ATOM   6928  H  H    . SER B  1 144 ? 50.186  36.025  19.218  1.000 81.691  ? 165 SER BBB H    1 
ATOM   6929  H  HA   . SER B  1 144 ? 50.327  37.918  20.983  1.000 80.031  ? 165 SER BBB HA   1 
ATOM   6930  H  HB2  . SER B  1 144 ? 50.744  39.363  19.034  1.000 78.465  ? 165 SER BBB HB2  1 
ATOM   6931  H  HB3  . SER B  1 144 ? 51.761  38.169  19.316  1.000 78.445  ? 165 SER BBB HB3  1 
ATOM   6932  H  HG   . SER B  1 144 ? 51.117  38.196  17.253  0.000 77.040  ? 165 SER BBB HG   1 
ATOM   6933  N  N    . PHE B  1 145 ? 47.721  38.392  19.124  1.000 76.095  ? 166 PHE BBB N    1 
ATOM   6934  C  CA   . PHE B  1 145 ? 46.437  39.113  18.958  1.000 76.146  ? 166 PHE BBB CA   1 
ATOM   6935  C  C    . PHE B  1 145 ? 45.568  38.942  20.195  1.000 78.879  ? 166 PHE BBB C    1 
ATOM   6936  O  O    . PHE B  1 145 ? 44.543  39.603  20.275  1.000 90.420  ? 166 PHE BBB O    1 
ATOM   6937  C  CB   . PHE B  1 145 ? 45.631  38.538  17.802  1.000 74.427  ? 166 PHE BBB CB   1 
ATOM   6938  C  CG   . PHE B  1 145 ? 46.312  38.678  16.475  1.000 71.800  ? 166 PHE BBB CG   1 
ATOM   6939  C  CD1  . PHE B  1 145 ? 45.568  38.764  15.319  1.000 70.349  ? 166 PHE BBB CD1  1 
ATOM   6940  C  CD2  . PHE B  1 145 ? 47.689  38.759  16.381  1.000 71.821  ? 166 PHE BBB CD2  1 
ATOM   6941  C  CE1  . PHE B  1 145 ? 46.190  38.885  14.089  1.000 70.256  ? 166 PHE BBB CE1  1 
ATOM   6942  C  CE2  . PHE B  1 145 ? 48.307  38.877  15.152  1.000 75.595  ? 166 PHE BBB CE2  1 
ATOM   6943  C  CZ   . PHE B  1 145 ? 47.555  38.956  14.006  1.000 75.355  ? 166 PHE BBB CZ   1 
ATOM   6944  H  H    . PHE B  1 145 ? 47.817  37.708  18.534  1.000 76.607  ? 166 PHE BBB H    1 
ATOM   6945  H  HA   . PHE B  1 145 ? 46.609  40.076  18.803  1.000 76.311  ? 166 PHE BBB HA   1 
ATOM   6946  H  HB2  . PHE B  1 145 ? 45.464  37.588  17.978  1.000 74.215  ? 166 PHE BBB HB2  1 
ATOM   6947  H  HB3  . PHE B  1 145 ? 44.765  38.995  17.764  1.000 74.279  ? 166 PHE BBB HB3  1 
ATOM   6948  H  HD1  . PHE B  1 145 ? 44.629  38.709  15.365  1.000 71.036  ? 166 PHE BBB HD1  1 
ATOM   6949  H  HD2  . PHE B  1 145 ? 48.216  38.710  17.154  1.000 72.722  ? 166 PHE BBB HD2  1 
ATOM   6950  H  HE1  . PHE B  1 145 ? 45.674  38.933  13.307  1.000 71.755  ? 166 PHE BBB HE1  1 
ATOM   6951  H  HE2  . PHE B  1 145 ? 49.248  38.929  15.102  1.000 74.416  ? 166 PHE BBB HE2  1 
ATOM   6952  H  HZ   . PHE B  1 145 ? 47.976  39.044  13.166  1.000 74.018  ? 166 PHE BBB HZ   1 
ATOM   6953  N  N    . LEU B  1 146 ? 45.907  38.006  21.073  1.000 77.592  ? 167 LEU BBB N    1 
ATOM   6954  C  CA   . LEU B  1 146 ? 45.020  37.593  22.185  1.000 81.232  ? 167 LEU BBB CA   1 
ATOM   6955  C  C    . LEU B  1 146 ? 45.686  37.897  23.531  1.000 86.328  ? 167 LEU BBB C    1 
ATOM   6956  O  O    . LEU B  1 146 ? 44.938  37.945  24.516  1.000 89.062  ? 167 LEU BBB O    1 
ATOM   6957  C  CB   . LEU B  1 146 ? 44.693  36.109  22.007  1.000 79.497  ? 167 LEU BBB CB   1 
ATOM   6958  C  CG   . LEU B  1 146 ? 44.218  35.723  20.602  1.000 76.724  ? 167 LEU BBB CG   1 
ATOM   6959  C  CD1  . LEU B  1 146 ? 44.045  34.221  20.479  1.000 75.670  ? 167 LEU BBB CD1  1 
ATOM   6960  C  CD2  . LEU B  1 146 ? 42.927  36.431  20.224  1.000 75.588  ? 167 LEU BBB CD2  1 
ATOM   6961  H  H    . LEU B  1 146 ? 46.670  37.523  21.015  1.000 78.786  ? 167 LEU BBB H    1 
ATOM   6962  H  HA   . LEU B  1 146 ? 44.187  38.115  22.128  1.000 81.118  ? 167 LEU BBB HA   1 
ATOM   6963  H  HB2  . LEU B  1 146 ? 45.492  35.588  22.222  1.000 79.221  ? 167 LEU BBB HB2  1 
ATOM   6964  H  HB3  . LEU B  1 146 ? 43.998  35.865  22.650  1.000 79.227  ? 167 LEU BBB HB3  1 
ATOM   6965  H  HG   . LEU B  1 146 ? 44.915  35.999  19.958  1.000 76.817  ? 167 LEU BBB HG   1 
ATOM   6966  H  HD11 . LEU B  1 146 ? 44.839  33.775  20.822  1.000 75.996  ? 167 LEU BBB HD11 1 
ATOM   6967  H  HD12 . LEU B  1 146 ? 43.919  33.983  19.546  1.000 75.996  ? 167 LEU BBB HD12 1 
ATOM   6968  H  HD13 . LEU B  1 146 ? 43.270  33.941  20.994  1.000 76.013  ? 167 LEU BBB HD13 1 
ATOM   6969  H  HD21 . LEU B  1 146 ? 42.256  36.272  20.910  1.000 75.966  ? 167 LEU BBB HD21 1 
ATOM   6970  H  HD22 . LEU B  1 146 ? 42.606  36.087  19.372  1.000 75.948  ? 167 LEU BBB HD22 1 
ATOM   6971  H  HD23 . LEU B  1 146 ? 43.090  37.386  20.145  1.000 75.983  ? 167 LEU BBB HD23 1 
ATOM   6972  N  N    . LEU B  1 147 ? 47.008  38.096  23.571  1.000 89.829  ? 168 LEU BBB N    1 
ATOM   6973  C  CA   . LEU B  1 147 ? 47.734  38.462  24.817  1.000 93.270  ? 168 LEU BBB CA   1 
ATOM   6974  C  C    . LEU B  1 147 ? 47.594  39.961  25.043  1.000 100.666 ? 168 LEU BBB C    1 
ATOM   6975  O  O    . LEU B  1 147 ? 47.983  40.728  24.140  1.000 104.644 ? 168 LEU BBB O    1 
ATOM   6976  C  CB   . LEU B  1 147 ? 49.214  38.089  24.716  1.000 93.892  ? 168 LEU BBB CB   1 
ATOM   6977  C  CG   . LEU B  1 147 ? 49.531  36.622  24.963  1.000 97.564  ? 168 LEU BBB CG   1 
ATOM   6978  C  CD1  . LEU B  1 147 ? 50.967  36.468  25.408  1.000 98.227  ? 168 LEU BBB CD1  1 
ATOM   6979  C  CD2  . LEU B  1 147 ? 48.595  36.034  26.001  1.000 101.609 ? 168 LEU BBB CD2  1 
ATOM   6980  H  H    . LEU B  1 147 ? 47.545  38.016  22.841  1.000 89.724  ? 168 LEU BBB H    1 
ATOM   6981  H  HA   . LEU B  1 147 ? 47.320  37.992  25.569  1.000 94.195  ? 168 LEU BBB HA   1 
ATOM   6982  H  HB2  . LEU B  1 147 ? 49.534  38.330  23.824  1.000 94.579  ? 168 LEU BBB HB2  1 
ATOM   6983  H  HB3  . LEU B  1 147 ? 49.712  38.627  25.363  1.000 94.611  ? 168 LEU BBB HB3  1 
ATOM   6984  H  HG   . LEU B  1 147 ? 49.411  36.127  24.115  1.000 97.726  ? 168 LEU BBB HG   1 
ATOM   6985  H  HD11 . LEU B  1 147 ? 51.556  36.885  24.754  1.000 98.011  ? 168 LEU BBB HD11 1 
ATOM   6986  H  HD12 . LEU B  1 147 ? 51.185  35.523  25.484  1.000 98.016  ? 168 LEU BBB HD12 1 
ATOM   6987  H  HD13 . LEU B  1 147 ? 51.088  36.899  26.272  1.000 98.005  ? 168 LEU BBB HD13 1 
ATOM   6988  H  HD21 . LEU B  1 147 ? 48.498  36.654  26.744  1.000 100.282 ? 168 LEU BBB HD21 1 
ATOM   6989  H  HD22 . LEU B  1 147 ? 48.962  35.194  26.328  1.000 100.309 ? 168 LEU BBB HD22 1 
ATOM   6990  H  HD23 . LEU B  1 147 ? 47.726  35.868  25.598  1.000 100.296 ? 168 LEU BBB HD23 1 
ATOM   6991  N  N    . ARG B  1 148 ? 47.108  40.362  26.216  1.000 110.574 ? 169 ARG BBB N    1 
ATOM   6992  C  CA   . ARG B  1 148 ? 46.850  41.798  26.511  1.000 120.070 ? 169 ARG BBB CA   1 
ATOM   6993  C  C    . ARG B  1 148 ? 48.193  42.509  26.718  1.000 120.901 ? 169 ARG BBB C    1 
ATOM   6994  O  O    . ARG B  1 148 ? 48.265  43.716  26.410  1.000 128.146 ? 169 ARG BBB O    1 
ATOM   6995  C  CB   . ARG B  1 148 ? 45.861  41.989  27.668  1.000 128.407 ? 169 ARG BBB CB   1 
ATOM   6996  C  CG   . ARG B  1 148 ? 46.241  41.346  28.994  1.000 131.204 ? 169 ARG BBB CG   1 
ATOM   6997  C  CD   . ARG B  1 148 ? 45.283  41.762  30.098  1.000 133.746 ? 169 ARG BBB CD   1 
ATOM   6998  N  NE   . ARG B  1 148 ? 43.883  41.743  29.670  1.000 135.298 ? 169 ARG BBB NE   1 
ATOM   6999  C  CZ   . ARG B  1 148 ? 42.989  40.789  29.949  1.000 137.407 ? 169 ARG BBB CZ   1 
ATOM   7000  N  NH1  . ARG B  1 148 ? 43.323  39.732  30.672  1.000 144.160 ? 169 ARG BBB NH1  1 
ATOM   7001  N  NH2  . ARG B  1 148 ? 41.753  40.900  29.493  1.000 133.751 ? 169 ARG BBB NH2  1 
ATOM   7002  H  H    . ARG B  1 148 ? 46.909  39.790  26.894  1.000 110.358 ? 169 ARG BBB H    1 
ATOM   7003  H  HA   . ARG B  1 148 ? 46.439  42.188  25.708  1.000 119.678 ? 169 ARG BBB HA   1 
ATOM   7004  H  HB2  . ARG B  1 148 ? 45.745  42.951  27.813  1.000 127.031 ? 169 ARG BBB HB2  1 
ATOM   7005  H  HB3  . ARG B  1 148 ? 44.995  41.628  27.387  1.000 127.044 ? 169 ARG BBB HB3  1 
ATOM   7006  H  HG2  . ARG B  1 148 ? 46.224  40.371  28.904  1.000 131.038 ? 169 ARG BBB HG2  1 
ATOM   7007  H  HG3  . ARG B  1 148 ? 47.151  41.616  29.240  1.000 131.086 ? 169 ARG BBB HG3  1 
ATOM   7008  H  HD2  . ARG B  1 148 ? 45.399  41.165  30.866  1.000 133.550 ? 169 ARG BBB HD2  1 
ATOM   7009  H  HD3  . ARG B  1 148 ? 45.511  42.670  30.392  1.000 133.506 ? 169 ARG BBB HD3  1 
ATOM   7010  H  HE   . ARG B  1 148 ? 43.605  42.416  29.191  1.000 135.584 ? 169 ARG BBB HE   1 
ATOM   7011  H  HH11 . ARG B  1 148 ? 44.139  39.642  30.979  1.000 141.423 ? 169 ARG BBB HH11 1 
ATOM   7012  H  HH12 . ARG B  1 148 ? 42.721  39.114  30.843  1.000 141.448 ? 169 ARG BBB HH12 1 
ATOM   7013  H  HH21 . ARG B  1 148 ? 41.522  41.601  29.012  1.000 135.141 ? 169 ARG BBB HH21 1 
ATOM   7014  H  HH22 . ARG B  1 148 ? 41.160  40.274  29.674  1.000 135.141 ? 169 ARG BBB HH22 1 
ATOM   7015  N  N    . GLU B  1 149 ? 49.235  41.777  27.128  1.000 115.968 ? 170 GLU BBB N    1 
ATOM   7016  C  CA   . GLU B  1 149 ? 50.570  42.356  27.431  1.000 114.825 ? 170 GLU BBB CA   1 
ATOM   7017  C  C    . GLU B  1 149 ? 51.313  42.705  26.133  1.000 111.560 ? 170 GLU BBB C    1 
ATOM   7018  O  O    . GLU B  1 149 ? 52.244  43.533  26.220  1.000 113.328 ? 170 GLU BBB O    1 
ATOM   7019  C  CB   . GLU B  1 149 ? 51.388  41.408  28.312  1.000 115.610 ? 170 GLU BBB CB   1 
ATOM   7020  C  CG   . GLU B  1 149 ? 50.970  41.423  29.776  1.000 118.035 ? 170 GLU BBB CG   1 
ATOM   7021  C  CD   . GLU B  1 149 ? 49.680  40.685  30.099  1.000 125.371 ? 170 GLU BBB CD   1 
ATOM   7022  O  OE1  . GLU B  1 149 ? 49.192  39.937  29.225  1.000 133.746 ? 170 GLU BBB OE1  1 
ATOM   7023  O  OE2  . GLU B  1 149 ? 49.184  40.823  31.235  1.000 125.036 ? 170 GLU BBB OE2  1 
ATOM   7024  H  H    . GLU B  1 149 ? 49.187  40.877  27.251  1.000 116.791 ? 170 GLU BBB H    1 
ATOM   7025  H  HA   . GLU B  1 149 ? 50.426  43.192  27.932  1.000 114.597 ? 170 GLU BBB HA   1 
ATOM   7026  H  HB2  . GLU B  1 149 ? 51.300  40.497  27.962  1.000 116.016 ? 170 GLU BBB HB2  1 
ATOM   7027  H  HB3  . GLU B  1 149 ? 52.332  41.663  28.250  1.000 115.979 ? 170 GLU BBB HB3  1 
ATOM   7028  H  HG2  . GLU B  1 149 ? 51.691  41.028  30.312  1.000 119.127 ? 170 GLU BBB HG2  1 
ATOM   7029  H  HG3  . GLU B  1 149 ? 50.870  42.355  30.065  1.000 119.119 ? 170 GLU BBB HG3  1 
ATOM   7030  N  N    . LEU B  1 150 ? 50.930  42.129  24.985  1.000 108.612 ? 171 LEU BBB N    1 
ATOM   7031  C  CA   . LEU B  1 150 ? 51.727  42.238  23.728  1.000 112.201 ? 171 LEU BBB CA   1 
ATOM   7032  C  C    . LEU B  1 150 ? 51.187  43.332  22.798  1.000 110.375 ? 171 LEU BBB C    1 
ATOM   7033  O  O    . LEU B  1 150 ? 51.830  43.555  21.753  1.000 111.387 ? 171 LEU BBB O    1 
ATOM   7034  C  CB   . LEU B  1 150 ? 51.767  40.890  23.001  1.000 113.862 ? 171 LEU BBB CB   1 
ATOM   7035  C  CG   . LEU B  1 150 ? 53.166  40.292  22.859  1.000 111.816 ? 171 LEU BBB CG   1 
ATOM   7036  C  CD1  . LEU B  1 150 ? 53.599  39.665  24.170  1.000 111.306 ? 171 LEU BBB CD1  1 
ATOM   7037  C  CD2  . LEU B  1 150 ? 53.236  39.290  21.716  1.000 112.132 ? 171 LEU BBB CD2  1 
ATOM   7038  H  H    . LEU B  1 150 ? 50.166  41.642  24.901  1.000 110.184 ? 171 LEU BBB H    1 
ATOM   7039  H  HA   . LEU B  1 150 ? 52.646  42.486  23.979  1.000 111.473 ? 171 LEU BBB HA   1 
ATOM   7040  H  HB2  . LEU B  1 150 ? 51.204  40.256  23.487  1.000 112.953 ? 171 LEU BBB HB2  1 
ATOM   7041  H  HB3  . LEU B  1 150 ? 51.383  41.003  22.109  1.000 112.964 ? 171 LEU BBB HB3  1 
ATOM   7042  H  HG   . LEU B  1 150 ? 53.793  41.029  22.653  1.000 112.158 ? 171 LEU BBB HG   1 
ATOM   7043  H  HD11 . LEU B  1 150 ? 53.653  40.352  24.857  1.000 111.432 ? 171 LEU BBB HD11 1 
ATOM   7044  H  HD12 . LEU B  1 150 ? 54.470  39.251  24.058  1.000 111.336 ? 171 LEU BBB HD12 1 
ATOM   7045  H  HD13 . LEU B  1 150 ? 52.952  38.990  24.438  1.000 111.430 ? 171 LEU BBB HD13 1 
ATOM   7046  H  HD21 . LEU B  1 150 ? 52.607  38.566  21.880  1.000 112.027 ? 171 LEU BBB HD21 1 
ATOM   7047  H  HD22 . LEU B  1 150 ? 54.137  38.928  21.657  1.000 112.027 ? 171 LEU BBB HD22 1 
ATOM   7048  H  HD23 . LEU B  1 150 ? 53.010  39.734  20.881  1.000 112.027 ? 171 LEU BBB HD23 1 
ATOM   7049  N  N    . GLN B  1 151 ? 50.112  44.025  23.184  1.000 110.606 ? 172 GLN BBB N    1 
ATOM   7050  C  CA   . GLN B  1 151 ? 49.336  44.913  22.274  1.000 116.621 ? 172 GLN BBB CA   1 
ATOM   7051  C  C    . GLN B  1 151 ? 50.186  46.111  21.822  1.000 111.892 ? 172 GLN BBB C    1 
ATOM   7052  O  O    . GLN B  1 151 ? 50.113  46.472  20.630  1.000 112.687 ? 172 GLN BBB O    1 
ATOM   7053  C  CB   . GLN B  1 151 ? 48.021  45.335  22.933  1.000 124.632 ? 172 GLN BBB CB   1 
ATOM   7054  C  CG   . GLN B  1 151 ? 46.967  44.235  22.922  1.000 132.379 ? 172 GLN BBB CG   1 
ATOM   7055  C  CD   . GLN B  1 151 ? 47.063  43.307  21.730  1.000 137.586 ? 172 GLN BBB CD   1 
ATOM   7056  O  OE1  . GLN B  1 151 ? 46.649  43.638  20.621  1.000 140.023 ? 172 GLN BBB OE1  1 
ATOM   7057  N  NE2  . GLN B  1 151 ? 47.597  42.117  21.956  1.000 137.289 ? 172 GLN BBB NE2  1 
ATOM   7058  H  H    . GLN B  1 151 ? 49.791  44.001  24.035  1.000 111.988 ? 172 GLN BBB H    1 
ATOM   7059  H  HA   . GLN B  1 151 ? 49.115  44.391  21.480  1.000 115.806 ? 172 GLN BBB HA   1 
ATOM   7060  H  HB2  . GLN B  1 151 ? 48.203  45.599  23.859  1.000 124.405 ? 172 GLN BBB HB2  1 
ATOM   7061  H  HB3  . GLN B  1 151 ? 47.671  46.119  22.460  1.000 124.412 ? 172 GLN BBB HB3  1 
ATOM   7062  H  HG2  . GLN B  1 151 ? 47.047  43.706  23.745  1.000 131.647 ? 172 GLN BBB HG2  1 
ATOM   7063  H  HG3  . GLN B  1 151 ? 46.083  44.654  22.923  1.000 131.374 ? 172 GLN BBB HG3  1 
ATOM   7064  H  HE21 . GLN B  1 151 ? 47.687  41.526  21.292  0.000 134.790 ? 172 GLN BBB HE21 1 
ATOM   7065  H  HE22 . GLN B  1 151 ? 47.881  41.892  22.766  0.000 134.790 ? 172 GLN BBB HE22 1 
ATOM   7066  N  N    . ASP B  1 152 ? 51.002  46.669  22.721  1.000 105.873 ? 173 ASP BBB N    1 
ATOM   7067  C  CA   . ASP B  1 152 ? 51.875  47.838  22.440  1.000 101.871 ? 173 ASP BBB CA   1 
ATOM   7068  C  C    . ASP B  1 152 ? 52.925  47.489  21.375  1.000 96.861  ? 173 ASP BBB C    1 
ATOM   7069  O  O    . ASP B  1 152 ? 53.613  48.423  20.936  1.000 90.602  ? 173 ASP BBB O    1 
ATOM   7070  C  CB   . ASP B  1 152 ? 52.518  48.388  23.720  1.000 103.562 ? 173 ASP BBB CB   1 
ATOM   7071  C  CG   . ASP B  1 152 ? 53.012  47.346  24.711  1.000 102.952 ? 173 ASP BBB CG   1 
ATOM   7072  O  OD1  . ASP B  1 152 ? 53.230  46.187  24.299  1.000 103.902 ? 173 ASP BBB OD1  1 
ATOM   7073  O  OD2  . ASP B  1 152 ? 53.158  47.701  25.890  1.000 101.084 ? 173 ASP BBB OD2  1 
ATOM   7074  H  H    . ASP B  1 152 ? 51.057  46.367  23.576  1.000 106.278 ? 173 ASP BBB H    1 
ATOM   7075  H  HA   . ASP B  1 152 ? 51.302  48.551  22.072  1.000 101.952 ? 173 ASP BBB HA   1 
ATOM   7076  H  HB2  . ASP B  1 152 ? 53.278  48.954  23.475  1.000 102.971 ? 173 ASP BBB HB2  1 
ATOM   7077  H  HB3  . ASP B  1 152 ? 51.861  48.950  24.180  1.000 103.002 ? 173 ASP BBB HB3  1 
ATOM   7078  N  N    . LYS B  1 153 ? 53.051  46.222  20.964  1.000 97.873  ? 174 LYS BBB N    1 
ATOM   7079  C  CA   . LYS B  1 153 ? 54.108  45.793  20.004  1.000 100.079 ? 174 LYS BBB CA   1 
ATOM   7080  C  C    . LYS B  1 153 ? 53.484  45.058  18.810  1.000 94.413  ? 174 LYS BBB C    1 
ATOM   7081  O  O    . LYS B  1 153 ? 54.257  44.418  18.052  1.000 88.606  ? 174 LYS BBB O    1 
ATOM   7082  C  CB   . LYS B  1 153 ? 55.161  44.924  20.710  1.000 104.287 ? 174 LYS BBB CB   1 
ATOM   7083  C  CG   . LYS B  1 153 ? 55.466  45.278  22.162  1.000 107.241 ? 174 LYS BBB CG   1 
ATOM   7084  C  CD   . LYS B  1 153 ? 56.658  46.209  22.413  1.000 108.945 ? 174 LYS BBB CD   1 
ATOM   7085  C  CE   . LYS B  1 153 ? 56.940  46.381  23.893  1.000 109.158 ? 174 LYS BBB CE   1 
ATOM   7086  N  NZ   . LYS B  1 153 ? 57.426  47.736  24.255  1.000 109.327 ? 174 LYS BBB NZ   1 
ATOM   7087  H  H    . LYS B  1 153 ? 52.533  45.542  21.269  1.000 98.142  ? 174 LYS BBB H    1 
ATOM   7088  H  HA   . LYS B  1 153 ? 54.556  46.601  19.664  1.000 99.315  ? 174 LYS BBB HA   1 
ATOM   7089  H  HB2  . LYS B  1 153 ? 54.859  43.992  20.679  1.000 103.933 ? 174 LYS BBB HB2  1 
ATOM   7090  H  HB3  . LYS B  1 153 ? 55.995  44.980  20.199  1.000 103.949 ? 174 LYS BBB HB3  1 
ATOM   7091  H  HG2  . LYS B  1 153 ? 54.670  45.689  22.551  1.000 106.878 ? 174 LYS BBB HG2  1 
ATOM   7092  H  HG3  . LYS B  1 153 ? 55.625  44.441  22.649  1.000 106.917 ? 174 LYS BBB HG3  1 
ATOM   7093  H  HD2  . LYS B  1 153 ? 57.451  45.839  21.974  1.000 108.639 ? 174 LYS BBB HD2  1 
ATOM   7094  H  HD3  . LYS B  1 153 ? 56.470  47.086  22.016  1.000 108.596 ? 174 LYS BBB HD3  1 
ATOM   7095  H  HE2  . LYS B  1 153 ? 56.125  46.200  24.398  1.000 109.142 ? 174 LYS BBB HE2  1 
ATOM   7096  H  HE3  . LYS B  1 153 ? 57.608  45.727  24.169  1.000 109.174 ? 174 LYS BBB HE3  1 
ATOM   7097  H  HZ1  . LYS B  1 153 ? 57.683  48.187  23.513  1.000 109.317 ? 174 LYS BBB HZ1  1 
ATOM   7098  H  HZ2  . LYS B  1 153 ? 58.126  47.669  24.826  1.000 109.297 ? 174 LYS BBB HZ2  1 
ATOM   7099  H  HZ3  . LYS B  1 153 ? 56.761  48.200  24.662  1.000 109.281 ? 174 LYS BBB HZ3  1 
ATOM   7100  N  N    . VAL B  1 154 ? 52.158  45.149  18.632  1.000 88.265  ? 175 VAL BBB N    1 
ATOM   7101  C  CA   . VAL B  1 154 ? 51.414  44.511  17.498  1.000 85.658  ? 175 VAL BBB CA   1 
ATOM   7102  C  C    . VAL B  1 154 ? 50.719  45.606  16.696  1.000 81.551  ? 175 VAL BBB C    1 
ATOM   7103  O  O    . VAL B  1 154 ? 50.077  46.476  17.276  1.000 76.539  ? 175 VAL BBB O    1 
ATOM   7104  C  CB   . VAL B  1 154 ? 50.397  43.438  17.949  1.000 88.590  ? 175 VAL BBB CB   1 
ATOM   7105  C  CG1  . VAL B  1 154 ? 50.975  42.029  17.906  1.000 90.960  ? 175 VAL BBB CG1  1 
ATOM   7106  C  CG2  . VAL B  1 154 ? 49.807  43.703  19.329  1.000 89.690  ? 175 VAL BBB CG2  1 
ATOM   7107  H  H    . VAL B  1 154 ? 51.624  45.643  19.177  1.000 89.072  ? 175 VAL BBB H    1 
ATOM   7108  H  HA   . VAL B  1 154 ? 52.066  44.081  16.924  1.000 85.939  ? 175 VAL BBB HA   1 
ATOM   7109  H  HB   . VAL B  1 154 ? 49.648  43.464  17.303  1.000 88.653  ? 175 VAL BBB HB   1 
ATOM   7110  H  HG11 . VAL B  1 154 ? 51.497  41.916  17.094  1.000 90.239  ? 175 VAL BBB HG11 1 
ATOM   7111  H  HG12 . VAL B  1 154 ? 50.249  41.381  17.916  1.000 90.189  ? 175 VAL BBB HG12 1 
ATOM   7112  H  HG13 . VAL B  1 154 ? 51.546  41.888  18.681  1.000 90.213  ? 175 VAL BBB HG13 1 
ATOM   7113  H  HG21 . VAL B  1 154 ? 50.525  43.818  19.970  1.000 89.570  ? 175 VAL BBB HG21 1 
ATOM   7114  H  HG22 . VAL B  1 154 ? 49.252  42.949  19.595  1.000 89.469  ? 175 VAL BBB HG22 1 
ATOM   7115  H  HG23 . VAL B  1 154 ? 49.264  44.509  19.298  1.000 89.509  ? 175 VAL BBB HG23 1 
ATOM   7116  N  N    . PRO B  1 155 ? 50.848  45.594  15.346  1.000 85.605  ? 176 PRO BBB N    1 
ATOM   7117  C  CA   . PRO B  1 155 ? 50.153  46.536  14.466  1.000 92.934  ? 176 PRO BBB CA   1 
ATOM   7118  C  C    . PRO B  1 155 ? 48.745  46.131  13.994  1.000 101.031 ? 176 PRO BBB C    1 
ATOM   7119  O  O    . PRO B  1 155 ? 48.588  45.049  13.443  1.000 105.860 ? 176 PRO BBB O    1 
ATOM   7120  C  CB   . PRO B  1 155 ? 51.051  46.624  13.217  1.000 90.840  ? 176 PRO BBB CB   1 
ATOM   7121  C  CG   . PRO B  1 155 ? 52.126  45.565  13.379  1.000 89.779  ? 176 PRO BBB CG   1 
ATOM   7122  C  CD   . PRO B  1 155 ? 51.745  44.720  14.581  1.000 88.283  ? 176 PRO BBB CD   1 
ATOM   7123  H  HA   . PRO B  1 155 ? 50.119  47.424  14.903  1.000 92.560  ? 176 PRO BBB HA   1 
ATOM   7124  H  HB2  . PRO B  1 155 ? 50.529  46.459  12.403  1.000 91.125  ? 176 PRO BBB HB2  1 
ATOM   7125  H  HB3  . PRO B  1 155 ? 51.455  47.513  13.148  1.000 91.123  ? 176 PRO BBB HB3  1 
ATOM   7126  H  HG2  . PRO B  1 155 ? 52.181  45.009  12.575  1.000 89.666  ? 176 PRO BBB HG2  1 
ATOM   7127  H  HG3  . PRO B  1 155 ? 52.997  45.988  13.523  1.000 89.668  ? 176 PRO BBB HG3  1 
ATOM   7128  H  HD2  . PRO B  1 155 ? 51.283  43.911  14.305  1.000 88.109  ? 176 PRO BBB HD2  1 
ATOM   7129  H  HD3  . PRO B  1 155 ? 52.534  44.477  15.098  1.000 87.998  ? 176 PRO BBB HD3  1 
ATOM   7130  N  N    . GLN B  1 156 ? 47.770  47.026  14.197  1.000 108.347 ? 177 GLN BBB N    1 
ATOM   7131  C  CA   . GLN B  1 156 ? 46.400  46.950  13.621  1.000 111.384 ? 177 GLN BBB CA   1 
ATOM   7132  C  C    . GLN B  1 156 ? 46.501  46.631  12.122  1.000 103.220 ? 177 GLN BBB C    1 
ATOM   7133  O  O    . GLN B  1 156 ? 46.980  47.489  11.364  1.000 95.912  ? 177 GLN BBB O    1 
ATOM   7134  C  CB   . GLN B  1 156 ? 45.672  48.278  13.863  1.000 121.902 ? 177 GLN BBB CB   1 
ATOM   7135  C  CG   . GLN B  1 156 ? 44.214  48.270  13.433  1.000 129.886 ? 177 GLN BBB CG   1 
ATOM   7136  C  CD   . GLN B  1 156 ? 43.427  47.280  14.252  1.000 138.717 ? 177 GLN BBB CD   1 
ATOM   7137  O  OE1  . GLN B  1 156 ? 43.309  46.107  13.900  1.000 147.168 ? 177 GLN BBB OE1  1 
ATOM   7138  N  NE2  . GLN B  1 156 ? 42.909  47.741  15.378  1.000 144.344 ? 177 GLN BBB NE2  1 
ATOM   7139  H  H    . GLN B  1 156 ? 47.896  47.759  14.722  1.000 107.259 ? 177 GLN BBB H    1 
ATOM   7140  H  HA   . GLN B  1 156 ? 45.912  46.225  14.072  1.000 111.136 ? 177 GLN BBB HA   1 
ATOM   7141  H  HB2  . GLN B  1 156 ? 45.721  48.489  14.818  1.000 121.082 ? 177 GLN BBB HB2  1 
ATOM   7142  H  HB3  . GLN B  1 156 ? 46.145  48.985  13.376  1.000 121.069 ? 177 GLN BBB HB3  1 
ATOM   7143  H  HG2  . GLN B  1 156 ? 43.833  49.166  13.551  1.000 129.971 ? 177 GLN BBB HG2  1 
ATOM   7144  H  HG3  . GLN B  1 156 ? 44.150  48.033  12.484  1.000 129.906 ? 177 GLN BBB HG3  1 
ATOM   7145  H  HE21 . GLN B  1 156 ? 42.445  47.207  15.902  0.000 148.170 ? 177 GLN BBB HE21 1 
ATOM   7146  H  HE22 . GLN B  1 156 ? 43.048  48.581  15.603  0.000 148.170 ? 177 GLN BBB HE22 1 
ATOM   7147  N  N    . LEU B  1 157 ? 46.087  45.430  11.711  1.000 97.911  ? 178 LEU BBB N    1 
ATOM   7148  C  CA   . LEU B  1 157 ? 46.147  44.959  10.298  1.000 99.527  ? 178 LEU BBB CA   1 
ATOM   7149  C  C    . LEU B  1 157 ? 44.749  45.049  9.686   1.000 95.368  ? 178 LEU BBB C    1 
ATOM   7150  O  O    . LEU B  1 157 ? 43.771  45.143  10.423  1.000 90.582  ? 178 LEU BBB O    1 
ATOM   7151  C  CB   . LEU B  1 157 ? 46.673  43.520  10.307  1.000 104.498 ? 178 LEU BBB CB   1 
ATOM   7152  C  CG   . LEU B  1 157 ? 47.306  42.983  9.024   1.000 107.588 ? 178 LEU BBB CG   1 
ATOM   7153  C  CD1  . LEU B  1 157 ? 48.505  43.820  8.602   1.000 107.673 ? 178 LEU BBB CD1  1 
ATOM   7154  C  CD2  . LEU B  1 157 ? 47.713  41.530  9.204   1.000 107.129 ? 178 LEU BBB CD2  1 
ATOM   7155  H  H    . LEU B  1 157 ? 45.735  44.815  12.284  1.000 99.554  ? 178 LEU BBB H    1 
ATOM   7156  H  HA   . LEU B  1 157 ? 46.758  45.541  9.797   1.000 99.348  ? 178 LEU BBB HA   1 
ATOM   7157  H  HB2  . LEU B  1 157 ? 47.337  43.449  11.021  1.000 103.991 ? 178 LEU BBB HB2  1 
ATOM   7158  H  HB3  . LEU B  1 157 ? 45.931  42.931  10.546  1.000 103.994 ? 178 LEU BBB HB3  1 
ATOM   7159  H  HG   . LEU B  1 157 ? 46.630  43.018  8.306   1.000 106.818 ? 178 LEU BBB HG   1 
ATOM   7160  H  HD11 . LEU B  1 157 ? 48.290  44.765  8.666   1.000 107.540 ? 178 LEU BBB HD11 1 
ATOM   7161  H  HD12 . LEU B  1 157 ? 48.742  43.605  7.683   1.000 107.612 ? 178 LEU BBB HD12 1 
ATOM   7162  H  HD13 . LEU B  1 157 ? 49.259  43.621  9.184   1.000 107.612 ? 178 LEU BBB HD13 1 
ATOM   7163  H  HD21 . LEU B  1 157 ? 48.373  41.464  9.916   1.000 107.257 ? 178 LEU BBB HD21 1 
ATOM   7164  H  HD22 . LEU B  1 157 ? 48.096  41.195  8.375   1.000 107.257 ? 178 LEU BBB HD22 1 
ATOM   7165  H  HD23 . LEU B  1 157 ? 46.931  41.000  9.437   1.000 107.257 ? 178 LEU BBB HD23 1 
ATOM   7166  N  N    . PRO B  1 158 ? 44.617  45.092  8.337   1.000 93.706  ? 179 PRO BBB N    1 
ATOM   7167  C  CA   . PRO B  1 158 ? 43.304  45.124  7.679   1.000 92.380  ? 179 PRO BBB CA   1 
ATOM   7168  C  C    . PRO B  1 158 ? 42.474  43.833  7.809   1.000 89.775  ? 179 PRO BBB C    1 
ATOM   7169  O  O    . PRO B  1 158 ? 42.806  42.845  7.170   1.000 93.243  ? 179 PRO BBB O    1 
ATOM   7170  C  CB   . PRO B  1 158 ? 43.638  45.379  6.196   1.000 90.169  ? 179 PRO BBB CB   1 
ATOM   7171  C  CG   . PRO B  1 158 ? 45.059  44.881  6.047   1.000 89.742  ? 179 PRO BBB CG   1 
ATOM   7172  C  CD   . PRO B  1 158 ? 45.716  45.220  7.368   1.000 92.197  ? 179 PRO BBB CD   1 
ATOM   7173  H  HA   . PRO B  1 158 ? 42.786  45.891  8.030   1.000 91.683  ? 179 PRO BBB HA   1 
ATOM   7174  H  HB2  . PRO B  1 158 ? 43.031  44.885  5.605   1.000 90.588  ? 179 PRO BBB HB2  1 
ATOM   7175  H  HB3  . PRO B  1 158 ? 43.580  46.334  5.983   1.000 90.577  ? 179 PRO BBB HB3  1 
ATOM   7176  H  HG2  . PRO B  1 158 ? 45.076  43.916  5.886   1.000 90.406  ? 179 PRO BBB HG2  1 
ATOM   7177  H  HG3  . PRO B  1 158 ? 45.512  45.335  5.307   1.000 90.406  ? 179 PRO BBB HG3  1 
ATOM   7178  H  HD2  . PRO B  1 158 ? 46.438  44.600  7.564   1.000 92.130  ? 179 PRO BBB HD2  1 
ATOM   7179  H  HD3  . PRO B  1 158 ? 46.071  46.128  7.362   1.000 91.988  ? 179 PRO BBB HD3  1 
ATOM   7180  N  N    . GLY B  1 159 ? 41.408  43.877  8.614   1.000 85.737  ? 180 GLY BBB N    1 
ATOM   7181  C  CA   . GLY B  1 159 ? 40.500  42.738  8.850   1.000 87.518  ? 180 GLY BBB CA   1 
ATOM   7182  C  C    . GLY B  1 159 ? 40.591  42.208  10.267  1.000 89.059  ? 180 GLY BBB C    1 
ATOM   7183  O  O    . GLY B  1 159 ? 39.795  41.317  10.610  1.000 97.178  ? 180 GLY BBB O    1 
ATOM   7184  H  H    . GLY B  1 159 ? 41.175  44.633  9.067   1.000 87.116  ? 180 GLY BBB H    1 
ATOM   7185  H  HA2  . GLY B  1 159 ? 39.570  43.028  8.670   1.000 87.449  ? 180 GLY BBB HA2  1 
ATOM   7186  H  HA3  . GLY B  1 159 ? 40.719  42.012  8.215   1.000 87.462  ? 180 GLY BBB HA3  1 
ATOM   7187  N  N    . PHE B  1 160 ? 41.498  42.750  11.079  1.000 88.527  ? 181 PHE BBB N    1 
ATOM   7188  C  CA   . PHE B  1 160 ? 41.741  42.285  12.469  1.000 92.435  ? 181 PHE BBB CA   1 
ATOM   7189  C  C    . PHE B  1 160 ? 41.463  43.425  13.457  1.000 93.194  ? 181 PHE BBB C    1 
ATOM   7190  O  O    . PHE B  1 160 ? 41.879  43.335  14.629  1.000 84.415  ? 181 PHE BBB O    1 
ATOM   7191  C  CB   . PHE B  1 160 ? 43.160  41.731  12.591  1.000 98.892  ? 181 PHE BBB CB   1 
ATOM   7192  C  CG   . PHE B  1 160 ? 43.549  40.696  11.563  1.000 103.032 ? 181 PHE BBB CG   1 
ATOM   7193  C  CD1  . PHE B  1 160 ? 43.777  41.054  10.244  1.000 108.295 ? 181 PHE BBB CD1  1 
ATOM   7194  C  CD2  . PHE B  1 160 ? 43.716  39.364  11.913  1.000 100.337 ? 181 PHE BBB CD2  1 
ATOM   7195  C  CE1  . PHE B  1 160 ? 44.169  40.106  9.305   1.000 105.340 ? 181 PHE BBB CE1  1 
ATOM   7196  C  CE2  . PHE B  1 160 ? 44.098  38.420  10.971  1.000 99.818  ? 181 PHE BBB CE2  1 
ATOM   7197  C  CZ   . PHE B  1 160 ? 44.354  38.798  9.678   1.000 100.942 ? 181 PHE BBB CZ   1 
ATOM   7198  H  H    . PHE B  1 160 ? 42.046  43.436  10.840  1.000 89.625  ? 181 PHE BBB H    1 
ATOM   7199  H  HA   . PHE B  1 160 ? 41.107  41.551  12.668  1.000 93.004  ? 181 PHE BBB HA   1 
ATOM   7200  H  HB2  . PHE B  1 160 ? 43.786  42.483  12.527  1.000 98.271  ? 181 PHE BBB HB2  1 
ATOM   7201  H  HB3  . PHE B  1 160 ? 43.262  41.341  13.482  1.000 98.272  ? 181 PHE BBB HB3  1 
ATOM   7202  H  HD1  . PHE B  1 160 ? 43.688  41.957  9.985   1.000 105.809 ? 181 PHE BBB HD1  1 
ATOM   7203  H  HD2  . PHE B  1 160 ? 43.568  39.097  12.806  1.000 100.911 ? 181 PHE BBB HD2  1 
ATOM   7204  H  HE1  . PHE B  1 160 ? 44.328  40.369  8.412   1.000 104.673 ? 181 PHE BBB HE1  1 
ATOM   7205  H  HE2  . PHE B  1 160 ? 44.211  37.519  11.229  1.000 100.460 ? 181 PHE BBB HE2  1 
ATOM   7206  H  HZ   . PHE B  1 160 ? 44.591  38.151  9.033   1.000 101.726 ? 181 PHE BBB HZ   1 
ATOM   7207  N  N    . SER B  1 161 ? 40.750  44.457  12.995  1.000 101.113 ? 182 SER BBB N    1 
ATOM   7208  C  CA   . SER B  1 161 ? 40.297  45.641  13.776  1.000 103.665 ? 182 SER BBB CA   1 
ATOM   7209  C  C    . SER B  1 161 ? 39.427  45.213  14.965  1.000 101.200 ? 182 SER BBB C    1 
ATOM   7210  O  O    . SER B  1 161 ? 39.438  45.921  15.992  1.000 97.455  ? 182 SER BBB O    1 
ATOM   7211  C  CB   . SER B  1 161 ? 39.567  46.610  12.877  1.000 105.089 ? 182 SER BBB CB   1 
ATOM   7212  O  OG   . SER B  1 161 ? 38.981  45.932  11.773  1.000 102.173 ? 182 SER BBB OG   1 
ATOM   7213  H  H    . SER B  1 161 ? 40.469  44.504  12.131  1.000 99.697  ? 182 SER BBB H    1 
ATOM   7214  H  HA   . SER B  1 161 ? 41.097  46.096  14.136  1.000 103.173 ? 182 SER BBB HA   1 
ATOM   7215  H  HB2  . SER B  1 161 ? 38.865  47.070  13.391  1.000 104.045 ? 182 SER BBB HB2  1 
ATOM   7216  H  HB3  . SER B  1 161 ? 40.200  47.287  12.549  1.000 104.050 ? 182 SER BBB HB3  1 
ATOM   7217  H  HG   . SER B  1 161 ? 38.591  46.493  11.276  0.000 99.410  ? 182 SER BBB HG   1 
ATOM   7218  N  N    . TRP B  1 162 ? 38.726  44.084  14.824  1.000 100.080 ? 183 TRP BBB N    1 
ATOM   7219  C  CA   . TRP B  1 162 ? 37.653  43.598  15.735  1.000 103.583 ? 183 TRP BBB CA   1 
ATOM   7220  C  C    . TRP B  1 162 ? 38.236  42.918  16.985  1.000 102.079 ? 183 TRP BBB C    1 
ATOM   7221  O  O    . TRP B  1 162 ? 37.562  42.935  18.035  1.000 98.369  ? 183 TRP BBB O    1 
ATOM   7222  C  CB   . TRP B  1 162 ? 36.718  42.650  14.967  1.000 105.673 ? 183 TRP BBB CB   1 
ATOM   7223  C  CG   . TRP B  1 162 ? 37.419  41.449  14.415  1.000 103.981 ? 183 TRP BBB CG   1 
ATOM   7224  C  CD1  . TRP B  1 162 ? 38.102  41.360  13.237  1.000 103.643 ? 183 TRP BBB CD1  1 
ATOM   7225  C  CD2  . TRP B  1 162 ? 37.529  40.163  15.043  1.000 101.113 ? 183 TRP BBB CD2  1 
ATOM   7226  N  NE1  . TRP B  1 162 ? 38.623  40.103  13.085  1.000 99.935  ? 183 TRP BBB NE1  1 
ATOM   7227  C  CE2  . TRP B  1 162 ? 38.284  39.347  14.174  1.000 97.757  ? 183 TRP BBB CE2  1 
ATOM   7228  C  CE3  . TRP B  1 162 ? 37.059  39.624  16.247  1.000 102.141 ? 183 TRP BBB CE3  1 
ATOM   7229  C  CZ2  . TRP B  1 162 ? 38.577  38.021  14.476  1.000 96.662  ? 183 TRP BBB CZ2  1 
ATOM   7230  C  CZ3  . TRP B  1 162 ? 37.354  38.312  16.543  1.000 102.844 ? 183 TRP BBB CZ3  1 
ATOM   7231  C  CH2  . TRP B  1 162 ? 38.104  37.524  15.668  1.000 98.958  ? 183 TRP BBB CH2  1 
ATOM   7232  H  H    . TRP B  1 162 ? 38.861  43.528  14.125  1.000 101.167 ? 183 TRP BBB H    1 
ATOM   7233  H  HA   . TRP B  1 162 ? 37.123  44.380  16.020  1.000 103.005 ? 183 TRP BBB HA   1 
ATOM   7234  H  HB2  . TRP B  1 162 ? 36.006  42.359  15.572  1.000 104.771 ? 183 TRP BBB HB2  1 
ATOM   7235  H  HB3  . TRP B  1 162 ? 36.305  43.149  14.233  1.000 104.771 ? 183 TRP BBB HB3  1 
ATOM   7236  H  HD1  . TRP B  1 162 ? 38.201  42.058  12.609  1.000 102.546 ? 183 TRP BBB HD1  1 
ATOM   7237  H  HE1  . TRP B  1 162 ? 39.090  39.830  12.402  1.000 100.349 ? 183 TRP BBB HE1  1 
ATOM   7238  H  HE3  . TRP B  1 162 ? 36.552  40.152  16.843  1.000 101.896 ? 183 TRP BBB HE3  1 
ATOM   7239  H  HZ2  . TRP B  1 162 ? 39.086  37.494  13.890  1.000 97.931  ? 183 TRP BBB HZ2  1 
ATOM   7240  H  HZ3  . TRP B  1 162 ? 37.041  37.937  17.351  1.000 101.645 ? 183 TRP BBB HZ3  1 
ATOM   7241  H  HH2  . TRP B  1 162 ? 38.287  36.632  15.897  1.000 99.472  ? 183 TRP BBB HH2  1 
ATOM   7242  N  N    . ILE B  1 163 ? 39.429  42.330  16.880  1.000 102.784 ? 184 ILE BBB N    1 
ATOM   7243  C  CA   . ILE B  1 163 ? 40.028  41.475  17.949  1.000 101.387 ? 184 ILE BBB CA   1 
ATOM   7244  C  C    . ILE B  1 163 ? 40.384  42.328  19.169  1.000 99.750  ? 184 ILE BBB C    1 
ATOM   7245  O  O    . ILE B  1 163 ? 41.192  43.252  19.024  1.000 102.582 ? 184 ILE BBB O    1 
ATOM   7246  C  CB   . ILE B  1 163 ? 41.267  40.741  17.414  1.000 101.215 ? 184 ILE BBB CB   1 
ATOM   7247  C  CG1  . ILE B  1 163 ? 40.886  39.817  16.256  1.000 101.849 ? 184 ILE BBB CG1  1 
ATOM   7248  C  CG2  . ILE B  1 163 ? 41.988  40.002  18.534  1.000 101.696 ? 184 ILE BBB CG2  1 
ATOM   7249  C  CD1  . ILE B  1 163 ? 41.979  39.626  15.244  1.000 102.568 ? 184 ILE BBB CD1  1 
ATOM   7250  H  H    . ILE B  1 163 ? 39.963  42.428  16.149  1.000 102.267 ? 184 ILE BBB H    1 
ATOM   7251  H  HA   . ILE B  1 163 ? 39.369  40.810  18.215  1.000 101.270 ? 184 ILE BBB HA   1 
ATOM   7252  H  HB   . ILE B  1 163 ? 41.887  41.425  17.060  1.000 101.459 ? 184 ILE BBB HB   1 
ATOM   7253  H  HG12 . ILE B  1 163 ? 40.637  38.941  16.620  1.000 101.859 ? 184 ILE BBB HG12 1 
ATOM   7254  H  HG13 . ILE B  1 163 ? 40.104  40.187  15.803  1.000 101.853 ? 184 ILE BBB HG13 1 
ATOM   7255  H  HG21 . ILE B  1 163 ? 42.588  40.613  18.994  1.000 101.489 ? 184 ILE BBB HG21 1 
ATOM   7256  H  HG22 . ILE B  1 163 ? 42.502  39.266  18.160  1.000 101.448 ? 184 ILE BBB HG22 1 
ATOM   7257  H  HG23 . ILE B  1 163 ? 41.337  39.650  19.166  1.000 101.508 ? 184 ILE BBB HG23 1 
ATOM   7258  H  HD11 . ILE B  1 163 ? 42.487  40.449  15.155  1.000 102.263 ? 184 ILE BBB HD11 1 
ATOM   7259  H  HD12 . ILE B  1 163 ? 41.590  39.391  14.383  1.000 102.276 ? 184 ILE BBB HD12 1 
ATOM   7260  H  HD13 . ILE B  1 163 ? 42.569  38.913  15.536  1.000 102.092 ? 184 ILE BBB HD13 1 
ATOM   7261  N  N    . LYS B  1 164 ? 39.834  41.982  20.333  1.000 95.568  ? 185 LYS BBB N    1 
ATOM   7262  C  CA   . LYS B  1 164 ? 40.232  42.561  21.641  1.000 90.665  ? 185 LYS BBB CA   1 
ATOM   7263  C  C    . LYS B  1 164 ? 40.998  41.491  22.415  1.000 85.098  ? 185 LYS BBB C    1 
ATOM   7264  O  O    . LYS B  1 164 ? 40.603  40.328  22.441  1.000 81.513  ? 185 LYS BBB O    1 
ATOM   7265  C  CB   . LYS B  1 164 ? 38.998  43.111  22.368  1.000 94.360  ? 185 LYS BBB CB   1 
ATOM   7266  C  CG   . LYS B  1 164 ? 38.510  42.338  23.594  1.000 98.588  ? 185 LYS BBB CG   1 
ATOM   7267  C  CD   . LYS B  1 164 ? 37.018  42.476  23.855  1.000 103.462 ? 185 LYS BBB CD   1 
ATOM   7268  C  CE   . LYS B  1 164 ? 36.427  41.273  24.563  1.000 105.755 ? 185 LYS BBB CE   1 
ATOM   7269  N  NZ   . LYS B  1 164 ? 34.958  41.177  24.375  1.000 106.707 ? 185 LYS BBB NZ   1 
ATOM   7270  H  H    . LYS B  1 164 ? 39.170  41.361  20.396  1.000 95.371  ? 185 LYS BBB H    1 
ATOM   7271  H  HA   . LYS B  1 164 ? 40.838  43.312  21.465  1.000 91.198  ? 185 LYS BBB HA   1 
ATOM   7272  H  HB2  . LYS B  1 164 ? 39.197  44.029  22.648  1.000 94.445  ? 185 LYS BBB HB2  1 
ATOM   7273  H  HB3  . LYS B  1 164 ? 38.262  43.156  21.723  1.000 94.479  ? 185 LYS BBB HB3  1 
ATOM   7274  H  HG2  . LYS B  1 164 ? 38.720  41.389  23.474  1.000 98.640  ? 185 LYS BBB HG2  1 
ATOM   7275  H  HG3  . LYS B  1 164 ? 39.001  42.656  24.382  1.000 98.674  ? 185 LYS BBB HG3  1 
ATOM   7276  H  HD2  . LYS B  1 164 ? 36.862  43.275  24.403  1.000 102.808 ? 185 LYS BBB HD2  1 
ATOM   7277  H  HD3  . LYS B  1 164 ? 36.552  42.601  23.001  1.000 102.782 ? 185 LYS BBB HD3  1 
ATOM   7278  H  HE2  . LYS B  1 164 ? 36.841  40.457  24.221  1.000 105.394 ? 185 LYS BBB HE2  1 
ATOM   7279  H  HE3  . LYS B  1 164 ? 36.621  41.330  25.518  1.000 105.420 ? 185 LYS BBB HE3  1 
ATOM   7280  H  HZ1  . LYS B  1 164 ? 34.559  41.929  24.690  1.000 106.403 ? 185 LYS BBB HZ1  1 
ATOM   7281  H  HZ2  . LYS B  1 164 ? 34.637  40.459  24.826  1.000 106.403 ? 185 LYS BBB HZ2  1 
ATOM   7282  H  HZ3  . LYS B  1 164 ? 34.766  41.085  23.494  1.000 106.396 ? 185 LYS BBB HZ3  1 
ATOM   7283  N  N    . PRO B  1 165 ? 42.154  41.840  23.019  1.000 87.696  ? 186 PRO BBB N    1 
ATOM   7284  C  CA   . PRO B  1 165 ? 42.924  40.904  23.844  1.000 92.186  ? 186 PRO BBB CA   1 
ATOM   7285  C  C    . PRO B  1 165 ? 42.142  40.239  24.987  1.000 94.530  ? 186 PRO BBB C    1 
ATOM   7286  O  O    . PRO B  1 165 ? 41.799  40.926  25.929  1.000 89.535  ? 186 PRO BBB O    1 
ATOM   7287  C  CB   . PRO B  1 165 ? 44.049  41.769  24.424  1.000 94.055  ? 186 PRO BBB CB   1 
ATOM   7288  C  CG   . PRO B  1 165 ? 44.208  42.894  23.421  1.000 94.896  ? 186 PRO BBB CG   1 
ATOM   7289  C  CD   . PRO B  1 165 ? 42.816  43.144  22.877  1.000 92.021  ? 186 PRO BBB CD   1 
ATOM   7290  H  HA   . PRO B  1 165 ? 43.319  40.209  23.260  1.000 92.125  ? 186 PRO BBB HA   1 
ATOM   7291  H  HB2  . PRO B  1 165 ? 43.809  42.121  25.307  1.000 93.811  ? 186 PRO BBB HB2  1 
ATOM   7292  H  HB3  . PRO B  1 165 ? 44.879  41.253  24.503  1.000 93.899  ? 186 PRO BBB HB3  1 
ATOM   7293  H  HG2  . PRO B  1 165 ? 44.555  43.698  23.858  1.000 94.208  ? 186 PRO BBB HG2  1 
ATOM   7294  H  HG3  . PRO B  1 165 ? 44.817  42.633  22.702  1.000 94.243  ? 186 PRO BBB HG3  1 
ATOM   7295  H  HD2  . PRO B  1 165 ? 42.354  43.830  23.393  1.000 91.637  ? 186 PRO BBB HD2  1 
ATOM   7296  H  HD3  . PRO B  1 165 ? 42.854  43.419  21.942  1.000 91.634  ? 186 PRO BBB HD3  1 
ATOM   7297  N  N    . CYS B  1 166 ? 41.918  38.921  24.875  1.000 99.956  ? 187 CYS BBB N    1 
ATOM   7298  C  CA   . CYS B  1 166 ? 41.073  38.105  25.787  1.000 97.361  ? 187 CYS BBB CA   1 
ATOM   7299  C  C    . CYS B  1 166 ? 41.826  37.786  27.086  1.000 96.015  ? 187 CYS BBB C    1 
ATOM   7300  O  O    . CYS B  1 166 ? 41.233  37.922  28.171  1.000 88.834  ? 187 CYS BBB O    1 
ATOM   7301  C  CB   . CYS B  1 166 ? 40.668  36.780  25.150  1.000 95.777  ? 187 CYS BBB CB   1 
ATOM   7302  S  SG   . CYS B  1 166 ? 40.772  36.725  23.341  1.000 95.718  ? 187 CYS BBB SG   1 
ATOM   7303  H  H    . CYS B  1 166 ? 42.283  38.418  24.209  1.000 97.998  ? 187 CYS BBB H    1 
ATOM   7304  H  HA   . CYS B  1 166 ? 40.260  38.618  26.002  1.000 97.279  ? 187 CYS BBB HA   1 
ATOM   7305  H  HB2  . CYS B  1 166 ? 41.236  36.070  25.507  1.000 96.164  ? 187 CYS BBB HB2  1 
ATOM   7306  H  HB3  . CYS B  1 166 ? 39.749  36.580  25.408  1.000 96.091  ? 187 CYS BBB HB3  1 
ATOM   7307  H  HG   . CYS B  1 166 ? 40.397  35.589  23.190  0.000 97.740  ? 187 CYS BBB HG   1 
ATOM   7308  N  N    . ILE B  1 167 ? 43.090  37.373  26.982  1.000 99.408  ? 188 ILE BBB N    1 
ATOM   7309  C  CA   . ILE B  1 167 ? 43.799  36.601  28.044  1.000 103.191 ? 188 ILE BBB CA   1 
ATOM   7310  C  C    . ILE B  1 167 ? 45.099  37.306  28.440  1.000 108.530 ? 188 ILE BBB C    1 
ATOM   7311  O  O    . ILE B  1 167 ? 45.769  37.935  27.564  1.000 111.179 ? 188 ILE BBB O    1 
ATOM   7312  C  CB   . ILE B  1 167 ? 44.058  35.159  27.567  1.000 103.962 ? 188 ILE BBB CB   1 
ATOM   7313  C  CG1  . ILE B  1 167 ? 45.015  35.130  26.369  1.000 101.621 ? 188 ILE BBB CG1  1 
ATOM   7314  C  CG2  . ILE B  1 167 ? 42.737  34.453  27.285  1.000 106.200 ? 188 ILE BBB CG2  1 
ATOM   7315  C  CD1  . ILE B  1 167 ? 44.933  33.888  25.514  1.000 101.461 ? 188 ILE BBB CD1  1 
ATOM   7316  H  H    . ILE B  1 167 ? 43.608  37.559  26.258  1.000 99.476  ? 188 ILE BBB H    1 
ATOM   7317  H  HA   . ILE B  1 167 ? 43.223  36.560  28.828  1.000 103.595 ? 188 ILE BBB HA   1 
ATOM   7318  H  HB   . ILE B  1 167 ? 44.500  34.678  28.309  1.000 103.778 ? 188 ILE BBB HB   1 
ATOM   7319  H  HG12 . ILE B  1 167 ? 44.835  35.907  25.803  1.000 102.078 ? 188 ILE BBB HG12 1 
ATOM   7320  H  HG13 . ILE B  1 167 ? 45.932  35.214  26.706  1.000 102.116 ? 188 ILE BBB HG13 1 
ATOM   7321  H  HG21 . ILE B  1 167 ? 42.047  34.800  27.877  1.000 105.470 ? 188 ILE BBB HG21 1 
ATOM   7322  H  HG22 . ILE B  1 167 ? 42.839  33.498  27.437  1.000 105.473 ? 188 ILE BBB HG22 1 
ATOM   7323  H  HG23 . ILE B  1 167 ? 42.475  34.606  26.362  1.000 105.435 ? 188 ILE BBB HG23 1 
ATOM   7324  H  HD11 . ILE B  1 167 ? 44.824  33.106  26.083  1.000 101.510 ? 188 ILE BBB HD11 1 
ATOM   7325  H  HD12 . ILE B  1 167 ? 45.751  33.796  24.995  1.000 101.504 ? 188 ILE BBB HD12 1 
ATOM   7326  H  HD13 . ILE B  1 167 ? 44.174  33.957  24.909  1.000 101.517 ? 188 ILE BBB HD13 1 
ATOM   7327  N  N    . SER B  1 168 ? 45.441  37.184  29.724  1.000 114.767 ? 189 SER BBB N    1 
ATOM   7328  C  CA   . SER B  1 168 ? 46.736  37.613  30.313  1.000 124.234 ? 189 SER BBB CA   1 
ATOM   7329  C  C    . SER B  1 168 ? 47.818  36.616  29.889  1.000 128.821 ? 189 SER BBB C    1 
ATOM   7330  O  O    . SER B  1 168 ? 47.451  35.524  29.412  1.000 140.231 ? 189 SER BBB O    1 
ATOM   7331  C  CB   . SER B  1 168 ? 46.641  37.735  31.814  1.000 127.011 ? 189 SER BBB CB   1 
ATOM   7332  O  OG   . SER B  1 168 ? 47.932  37.778  32.406  1.000 136.091 ? 189 SER BBB OG   1 
ATOM   7333  H  H    . SER B  1 168 ? 44.888  36.816  30.347  1.000 115.395 ? 189 SER BBB H    1 
ATOM   7334  H  HA   . SER B  1 168 ? 46.968  38.503  29.937  1.000 123.730 ? 189 SER BBB HA   1 
ATOM   7335  H  HB2  . SER B  1 168 ? 46.147  38.554  32.044  1.000 128.411 ? 189 SER BBB HB2  1 
ATOM   7336  H  HB3  . SER B  1 168 ? 46.143  36.967  32.174  1.000 128.382 ? 189 SER BBB HB3  1 
ATOM   7337  H  HG   . SER B  1 168 ? 47.853  37.869  33.225  0.000 135.520 ? 189 SER BBB HG   1 
ATOM   7338  N  N    . SER B  1 169 ? 49.091  36.974  30.070  1.000 129.044 ? 190 SER BBB N    1 
ATOM   7339  C  CA   . SER B  1 169 ? 50.268  36.110  29.790  1.000 128.430 ? 190 SER BBB CA   1 
ATOM   7340  C  C    . SER B  1 169 ? 50.342  34.964  30.811  1.000 125.350 ? 190 SER BBB C    1 
ATOM   7341  O  O    . SER B  1 169 ? 50.838  33.882  30.437  1.000 130.729 ? 190 SER BBB O    1 
ATOM   7342  C  CB   . SER B  1 169 ? 51.545  36.920  29.755  1.000 133.713 ? 190 SER BBB CB   1 
ATOM   7343  O  OG   . SER B  1 169 ? 51.512  37.974  30.708  1.000 137.505 ? 190 SER BBB OG   1 
ATOM   7344  H  H    . SER B  1 169 ? 49.333  37.793  30.388  1.000 128.846 ? 190 SER BBB H    1 
ATOM   7345  H  HA   . SER B  1 169 ? 50.136  35.707  28.890  1.000 128.932 ? 190 SER BBB HA   1 
ATOM   7346  H  HB2  . SER B  1 169 ? 52.310  36.332  29.945  1.000 133.298 ? 190 SER BBB HB2  1 
ATOM   7347  H  HB3  . SER B  1 169 ? 51.666  37.298  28.855  1.000 133.312 ? 190 SER BBB HB3  1 
ATOM   7348  H  HG   . SER B  1 169 ? 52.255  38.402  30.643  0.000 141.060 ? 190 SER BBB HG   1 
ATOM   7349  N  N    . ALA B  1 170 ? 49.837  35.173  32.033  1.000 115.009 ? 191 ALA BBB N    1 
ATOM   7350  C  CA   . ALA B  1 170 ? 49.849  34.184  33.138  1.000 107.464 ? 191 ALA BBB CA   1 
ATOM   7351  C  C    . ALA B  1 170 ? 48.626  33.254  33.064  1.000 101.500 ? 191 ALA BBB C    1 
ATOM   7352  O  O    . ALA B  1 170 ? 48.393  32.521  34.040  1.000 101.940 ? 191 ALA BBB O    1 
ATOM   7353  C  CB   . ALA B  1 170 ? 49.907  34.912  34.460  1.000 105.541 ? 191 ALA BBB CB   1 
ATOM   7354  H  H    . ALA B  1 170 ? 49.444  35.957  32.280  1.000 115.504 ? 191 ALA BBB H    1 
ATOM   7355  H  HA   . ALA B  1 170 ? 50.661  33.632  33.049  1.000 107.377 ? 191 ALA BBB HA   1 
ATOM   7356  H  HB1  . ALA B  1 170 ? 50.088  34.277  35.174  1.000 106.108 ? 191 ALA BBB HB1  1 
ATOM   7357  H  HB2  . ALA B  1 170 ? 50.615  35.578  34.434  1.000 106.114 ? 191 ALA BBB HB2  1 
ATOM   7358  H  HB3  . ALA B  1 170 ? 49.056  35.351  34.627  1.000 106.114 ? 191 ALA BBB HB3  1 
ATOM   7359  N  N    . SER B  1 171 ? 47.866  33.280  31.965  1.000 96.304  ? 192 SER BBB N    1 
ATOM   7360  C  CA   . SER B  1 171 ? 46.593  32.527  31.784  1.000 95.123  ? 192 SER BBB CA   1 
ATOM   7361  C  C    . SER B  1 171 ? 46.663  31.587  30.572  1.000 93.681  ? 192 SER BBB C    1 
ATOM   7362  O  O    . SER B  1 171 ? 45.740  30.768  30.420  1.000 96.639  ? 192 SER BBB O    1 
ATOM   7363  C  CB   . SER B  1 171 ? 45.415  33.470  31.670  1.000 97.331  ? 192 SER BBB CB   1 
ATOM   7364  O  OG   . SER B  1 171 ? 45.173  34.150  32.893  1.000 101.806 ? 192 SER BBB OG   1 
ATOM   7365  H  H    . SER B  1 171 ? 48.057  33.798  31.245  1.000 97.277  ? 192 SER BBB H    1 
ATOM   7366  H  HA   . SER B  1 171 ? 46.457  31.965  32.594  1.000 95.504  ? 192 SER BBB HA   1 
ATOM   7367  H  HB2  . SER B  1 171 ? 45.594  34.129  30.961  1.000 97.828  ? 192 SER BBB HB2  1 
ATOM   7368  H  HB3  . SER B  1 171 ? 44.613  32.960  31.416  1.000 97.820  ? 192 SER BBB HB3  1 
ATOM   7369  H  HG   . SER B  1 171 ? 44.505  34.679  32.768  0.000 102.220 ? 192 SER BBB HG   1 
ATOM   7370  N  N    . ILE B  1 172 ? 47.693  31.691  29.724  1.000 90.542  ? 193 ILE BBB N    1 
ATOM   7371  C  CA   . ILE B  1 172 ? 48.007  30.645  28.702  1.000 89.056  ? 193 ILE BBB CA   1 
ATOM   7372  C  C    . ILE B  1 172 ? 49.206  29.846  29.218  1.000 92.739  ? 193 ILE BBB C    1 
ATOM   7373  O  O    . ILE B  1 172 ? 50.139  30.475  29.763  1.000 100.490 ? 193 ILE BBB O    1 
ATOM   7374  C  CB   . ILE B  1 172 ? 48.261  31.213  27.286  1.000 83.730  ? 193 ILE BBB CB   1 
ATOM   7375  C  CG1  . ILE B  1 172 ? 48.530  30.080  26.287  1.000 83.628  ? 193 ILE BBB CG1  1 
ATOM   7376  C  CG2  . ILE B  1 172 ? 49.386  32.239  27.276  1.000 80.246  ? 193 ILE BBB CG2  1 
ATOM   7377  C  CD1  . ILE B  1 172 ? 48.532  30.495  24.836  1.000 83.333  ? 193 ILE BBB CD1  1 
ATOM   7378  H  H    . ILE B  1 172 ? 48.266  32.394  29.720  1.000 90.885  ? 193 ILE BBB H    1 
ATOM   7379  H  HA   . ILE B  1 172 ? 47.246  30.042  28.645  1.000 89.008  ? 193 ILE BBB HA   1 
ATOM   7380  H  HB   . ILE B  1 172 ? 47.434  31.672  26.998  1.000 84.009  ? 193 ILE BBB HB   1 
ATOM   7381  H  HG12 . ILE B  1 172 ? 49.401  29.680  26.496  1.000 83.588  ? 193 ILE BBB HG12 1 
ATOM   7382  H  HG13 . ILE B  1 172 ? 47.847  29.386  26.412  1.000 83.574  ? 193 ILE BBB HG13 1 
ATOM   7383  H  HG21 . ILE B  1 172 ? 49.202  32.936  27.928  1.000 81.349  ? 193 ILE BBB HG21 1 
ATOM   7384  H  HG22 . ILE B  1 172 ? 49.453  32.639  26.392  1.000 81.321  ? 193 ILE BBB HG22 1 
ATOM   7385  H  HG23 . ILE B  1 172 ? 50.228  31.805  27.497  1.000 81.355  ? 193 ILE BBB HG23 1 
ATOM   7386  H  HD11 . ILE B  1 172 ? 47.744  31.035  24.650  1.000 83.410  ? 193 ILE BBB HD11 1 
ATOM   7387  H  HD12 . ILE B  1 172 ? 48.522  29.703  24.270  1.000 83.410  ? 193 ILE BBB HD12 1 
ATOM   7388  H  HD13 . ILE B  1 172 ? 49.332  31.016  24.647  1.000 83.402  ? 193 ILE BBB HD13 1 
ATOM   7389  N  N    . VAL B  1 173 ? 49.148  28.516  29.085  1.000 91.499  ? 194 VAL BBB N    1 
ATOM   7390  C  CA   . VAL B  1 173 ? 50.296  27.587  29.314  1.000 89.524  ? 194 VAL BBB CA   1 
ATOM   7391  C  C    . VAL B  1 173 ? 50.468  26.736  28.048  1.000 87.899  ? 194 VAL BBB C    1 
ATOM   7392  O  O    . VAL B  1 173 ? 49.455  26.218  27.519  1.000 82.108  ? 194 VAL BBB O    1 
ATOM   7393  C  CB   . VAL B  1 173 ? 50.128  26.727  30.586  1.000 84.852  ? 194 VAL BBB CB   1 
ATOM   7394  C  CG1  . VAL B  1 173 ? 51.268  25.735  30.744  1.000 83.614  ? 194 VAL BBB CG1  1 
ATOM   7395  C  CG2  . VAL B  1 173 ? 49.998  27.573  31.845  1.000 81.090  ? 194 VAL BBB CG2  1 
ATOM   7396  H  H    . VAL B  1 173 ? 48.384  28.084  28.841  1.000 91.291  ? 194 VAL BBB H    1 
ATOM   7397  H  HA   . VAL B  1 173 ? 51.097  28.127  29.423  1.000 88.726  ? 194 VAL BBB HA   1 
ATOM   7398  H  HB   . VAL B  1 173 ? 49.291  26.210  30.484  1.000 84.741  ? 194 VAL BBB HB   1 
ATOM   7399  H  HG11 . VAL B  1 173 ? 51.096  24.950  30.194  1.000 83.988  ? 194 VAL BBB HG11 1 
ATOM   7400  H  HG12 . VAL B  1 173 ? 51.340  25.466  31.676  1.000 83.978  ? 194 VAL BBB HG12 1 
ATOM   7401  H  HG13 . VAL B  1 173 ? 52.102  26.150  30.462  1.000 83.991  ? 194 VAL BBB HG13 1 
ATOM   7402  H  HG21 . VAL B  1 173 ? 50.877  27.886  32.119  1.000 82.306  ? 194 VAL BBB HG21 1 
ATOM   7403  H  HG22 . VAL B  1 173 ? 49.610  27.036  32.558  1.000 82.245  ? 194 VAL BBB HG22 1 
ATOM   7404  H  HG23 . VAL B  1 173 ? 49.424  28.337  31.668  1.000 82.273  ? 194 VAL BBB HG23 1 
ATOM   7405  N  N    . TYR B  1 174 ? 51.711  26.642  27.572  1.000 87.063  ? 195 TYR BBB N    1 
ATOM   7406  C  CA   . TYR B  1 174 ? 52.127  25.848  26.390  1.000 88.777  ? 195 TYR BBB CA   1 
ATOM   7407  C  C    . TYR B  1 174 ? 52.577  24.458  26.833  1.000 94.942  ? 195 TYR BBB C    1 
ATOM   7408  O  O    . TYR B  1 174 ? 53.188  24.341  27.923  1.000 99.955  ? 195 TYR BBB O    1 
ATOM   7409  C  CB   . TYR B  1 174 ? 53.304  26.517  25.681  1.000 86.615  ? 195 TYR BBB CB   1 
ATOM   7410  C  CG   . TYR B  1 174 ? 52.954  27.742  24.885  1.000 82.548  ? 195 TYR BBB CG   1 
ATOM   7411  C  CD1  . TYR B  1 174 ? 52.402  27.625  23.620  1.000 79.343  ? 195 TYR BBB CD1  1 
ATOM   7412  C  CD2  . TYR B  1 174 ? 53.183  29.012  25.391  1.000 79.911  ? 195 TYR BBB CD2  1 
ATOM   7413  C  CE1  . TYR B  1 174 ? 52.067  28.744  22.881  1.000 77.322  ? 195 TYR BBB CE1  1 
ATOM   7414  C  CE2  . TYR B  1 174 ? 52.867  30.144  24.659  1.000 79.159  ? 195 TYR BBB CE2  1 
ATOM   7415  C  CZ   . TYR B  1 174 ? 52.307  30.006  23.399  1.000 77.112  ? 195 TYR BBB CZ   1 
ATOM   7416  O  OH   . TYR B  1 174 ? 51.997  31.107  22.660  1.000 71.946  ? 195 TYR BBB OH   1 
ATOM   7417  H  H    . TYR B  1 174 ? 52.416  27.070  27.960  1.000 87.654  ? 195 TYR BBB H    1 
ATOM   7418  H  HA   . TYR B  1 174 ? 51.367  25.765  25.765  1.000 89.174  ? 195 TYR BBB HA   1 
ATOM   7419  H  HB2  . TYR B  1 174 ? 53.968  26.761  26.354  1.000 86.166  ? 195 TYR BBB HB2  1 
ATOM   7420  H  HB3  . TYR B  1 174 ? 53.717  25.860  25.081  1.000 86.154  ? 195 TYR BBB HB3  1 
ATOM   7421  H  HD1  . TYR B  1 174 ? 52.235  26.768  23.263  1.000 79.560  ? 195 TYR BBB HD1  1 
ATOM   7422  H  HD2  . TYR B  1 174 ? 53.564  29.108  26.248  1.000 80.206  ? 195 TYR BBB HD2  1 
ATOM   7423  H  HE1  . TYR B  1 174 ? 51.693  28.649  22.023  1.000 77.906  ? 195 TYR BBB HE1  1 
ATOM   7424  H  HE2  . TYR B  1 174 ? 53.027  31.002  25.015  1.000 78.979  ? 195 TYR BBB HE2  1 
ATOM   7425  H  HH   . TYR B  1 174 ? 51.160  31.101  22.482  0.000 73.260  ? 195 TYR BBB HH   1 
ATOM   7426  N  N    . ILE B  1 175 ? 52.309  23.448  26.004  1.000 97.096  ? 196 ILE BBB N    1 
ATOM   7427  C  CA   . ILE B  1 175 ? 52.938  22.101  26.127  1.000 91.966  ? 196 ILE BBB CA   1 
ATOM   7428  C  C    . ILE B  1 175 ? 53.335  21.626  24.725  1.000 86.874  ? 196 ILE BBB C    1 
ATOM   7429  O  O    . ILE B  1 175 ? 52.519  21.776  23.781  1.000 78.725  ? 196 ILE BBB O    1 
ATOM   7430  C  CB   . ILE B  1 175 ? 52.001  21.111  26.847  1.000 94.784  ? 196 ILE BBB CB   1 
ATOM   7431  C  CG1  . ILE B  1 175 ? 51.728  21.518  28.298  1.000 94.400  ? 196 ILE BBB CG1  1 
ATOM   7432  C  CG2  . ILE B  1 175 ? 52.546  19.696  26.762  1.000 96.930  ? 196 ILE BBB CG2  1 
ATOM   7433  C  CD1  . ILE B  1 175 ? 50.420  21.000  28.832  1.000 95.307  ? 196 ILE BBB CD1  1 
ATOM   7434  H  H    . ILE B  1 175 ? 51.721  23.518  25.311  1.000 95.304  ? 196 ILE BBB H    1 
ATOM   7435  H  HA   . ILE B  1 175 ? 53.744  22.191  26.659  1.000 92.353  ? 196 ILE BBB HA   1 
ATOM   7436  H  HB   . ILE B  1 175 ? 51.135  21.125  26.370  1.000 94.568  ? 196 ILE BBB HB   1 
ATOM   7437  H  HG12 . ILE B  1 175 ? 52.456  21.182  28.863  1.000 94.704  ? 196 ILE BBB HG12 1 
ATOM   7438  H  HG13 . ILE B  1 175 ? 51.725  22.494  28.361  1.000 94.710  ? 196 ILE BBB HG13 1 
ATOM   7439  H  HG21 . ILE B  1 175 ? 52.298  19.300  25.909  1.000 96.232  ? 196 ILE BBB HG21 1 
ATOM   7440  H  HG22 . ILE B  1 175 ? 52.176  19.159  27.485  1.000 96.238  ? 196 ILE BBB HG22 1 
ATOM   7441  H  HG23 . ILE B  1 175 ? 53.516  19.713  26.840  1.000 96.225  ? 196 ILE BBB HG23 1 
ATOM   7442  H  HD11 . ILE B  1 175 ? 49.690  21.323  28.276  1.000 95.020  ? 196 ILE BBB HD11 1 
ATOM   7443  H  HD12 . ILE B  1 175 ? 50.294  21.313  29.744  1.000 95.021  ? 196 ILE BBB HD12 1 
ATOM   7444  H  HD13 . ILE B  1 175 ? 50.427  20.027  28.822  1.000 95.023  ? 196 ILE BBB HD13 1 
ATOM   7445  N  N    . GLY B  1 176 ? 54.565  21.115  24.600  1.000 85.667  ? 197 GLY BBB N    1 
ATOM   7446  C  CA   . GLY B  1 176 ? 55.059  20.415  23.401  1.000 86.245  ? 197 GLY BBB CA   1 
ATOM   7447  C  C    . GLY B  1 176 ? 56.126  21.188  22.646  1.000 81.973  ? 197 GLY BBB C    1 
ATOM   7448  O  O    . GLY B  1 176 ? 56.559  20.684  21.592  1.000 83.897  ? 197 GLY BBB O    1 
ATOM   7449  H  H    . GLY B  1 176 ? 55.177  21.166  25.273  1.000 86.091  ? 197 GLY BBB H    1 
ATOM   7450  H  HA2  . GLY B  1 176 ? 55.429  19.539  23.676  1.000 85.023  ? 197 GLY BBB HA2  1 
ATOM   7451  H  HA3  . GLY B  1 176 ? 54.296  20.241  22.794  1.000 85.059  ? 197 GLY BBB HA3  1 
ATOM   7452  N  N    . LEU B  1 177 ? 56.562  22.349  23.145  1.000 77.678  ? 198 LEU BBB N    1 
ATOM   7453  C  CA   . LEU B  1 177 ? 57.437  23.282  22.383  1.000 80.130  ? 198 LEU BBB CA   1 
ATOM   7454  C  C    . LEU B  1 177 ? 58.740  22.567  22.009  1.000 77.909  ? 198 LEU BBB C    1 
ATOM   7455  O  O    . LEU B  1 177 ? 59.430  22.133  22.930  1.000 68.439  ? 198 LEU BBB O    1 
ATOM   7456  C  CB   . LEU B  1 177 ? 57.693  24.538  23.218  1.000 86.378  ? 198 LEU BBB CB   1 
ATOM   7457  C  CG   . LEU B  1 177 ? 56.457  25.396  23.491  1.000 89.392  ? 198 LEU BBB CG   1 
ATOM   7458  C  CD1  . LEU B  1 177 ? 56.720  26.430  24.579  1.000 91.869  ? 198 LEU BBB CD1  1 
ATOM   7459  C  CD2  . LEU B  1 177 ? 55.969  26.067  22.220  1.000 86.191  ? 198 LEU BBB CD2  1 
ATOM   7460  H  H    . LEU B  1 177 ? 56.358  22.633  23.984  1.000 79.331  ? 198 LEU BBB H    1 
ATOM   7461  H  HA   . LEU B  1 177 ? 56.969  23.533  21.558  1.000 80.396  ? 198 LEU BBB HA   1 
ATOM   7462  H  HB2  . LEU B  1 177 ? 58.079  24.267  24.075  1.000 85.534  ? 198 LEU BBB HB2  1 
ATOM   7463  H  HB3  . LEU B  1 177 ? 58.357  25.087  22.755  1.000 85.549  ? 198 LEU BBB HB3  1 
ATOM   7464  H  HG   . LEU B  1 177 ? 55.737  24.799  23.811  1.000 88.607  ? 198 LEU BBB HG   1 
ATOM   7465  H  HD11 . LEU B  1 177 ? 57.017  25.978  25.386  1.000 91.134  ? 198 LEU BBB HD11 1 
ATOM   7466  H  HD12 . LEU B  1 177 ? 55.903  26.924  24.764  1.000 91.111  ? 198 LEU BBB HD12 1 
ATOM   7467  H  HD13 . LEU B  1 177 ? 57.410  27.047  24.281  1.000 91.105  ? 198 LEU BBB HD13 1 
ATOM   7468  H  HD21 . LEU B  1 177 ? 56.720  26.484  21.764  1.000 87.151  ? 198 LEU BBB HD21 1 
ATOM   7469  H  HD22 . LEU B  1 177 ? 55.309  26.746  22.444  1.000 87.162  ? 198 LEU BBB HD22 1 
ATOM   7470  H  HD23 . LEU B  1 177 ? 55.564  25.403  21.636  1.000 87.144  ? 198 LEU BBB HD23 1 
ATOM   7471  N  N    . ARG B  1 178 ? 59.051  22.456  20.708  1.000 82.068  ? 199 ARG BBB N    1 
ATOM   7472  C  CA   . ARG B  1 178 ? 60.327  21.845  20.234  1.000 84.147  ? 199 ARG BBB CA   1 
ATOM   7473  C  C    . ARG B  1 178 ? 60.936  22.636  19.073  1.000 88.731  ? 199 ARG BBB C    1 
ATOM   7474  O  O    . ARG B  1 178 ? 62.178  22.577  18.927  1.000 95.168  ? 199 ARG BBB O    1 
ATOM   7475  C  CB   . ARG B  1 178 ? 60.236  20.354  19.880  1.000 82.838  ? 199 ARG BBB CB   1 
ATOM   7476  C  CG   . ARG B  1 178 ? 58.871  19.786  19.547  1.000 78.609  ? 199 ARG BBB CG   1 
ATOM   7477  C  CD   . ARG B  1 178 ? 58.994  18.275  19.384  1.000 75.048  ? 199 ARG BBB CD   1 
ATOM   7478  N  NE   . ARG B  1 178 ? 58.262  17.958  18.171  1.000 73.887  ? 199 ARG BBB NE   1 
ATOM   7479  C  CZ   . ARG B  1 178 ? 56.947  17.874  18.081  1.000 73.202  ? 199 ARG BBB CZ   1 
ATOM   7480  N  NH1  . ARG B  1 178 ? 56.385  17.597  16.913  1.000 70.995  ? 199 ARG BBB NH1  1 
ATOM   7481  N  NH2  . ARG B  1 178 ? 56.202  18.072  19.157  1.000 71.832  ? 199 ARG BBB NH2  1 
ATOM   7482  H  H    . ARG B  1 178 ? 58.489  22.719  20.046  1.000 81.617  ? 199 ARG BBB H    1 
ATOM   7483  H  HA   . ARG B  1 178 ? 60.956  21.915  20.980  1.000 84.452  ? 199 ARG BBB HA   1 
ATOM   7484  H  HB2  . ARG B  1 178 ? 60.824  20.191  19.113  1.000 82.101  ? 199 ARG BBB HB2  1 
ATOM   7485  H  HB3  . ARG B  1 178 ? 60.600  19.846  20.634  1.000 82.030  ? 199 ARG BBB HB3  1 
ATOM   7486  H  HG2  . ARG B  1 178 ? 58.241  19.987  20.268  1.000 78.732  ? 199 ARG BBB HG2  1 
ATOM   7487  H  HG3  . ARG B  1 178 ? 58.538  20.185  18.716  1.000 78.707  ? 199 ARG BBB HG3  1 
ATOM   7488  H  HD2  . ARG B  1 178 ? 59.935  18.012  19.292  1.000 75.626  ? 199 ARG BBB HD2  1 
ATOM   7489  H  HD3  . ARG B  1 178 ? 58.605  17.812  20.155  1.000 75.565  ? 199 ARG BBB HD3  1 
ATOM   7490  H  HE   . ARG B  1 178 ? 58.722  17.825  17.447  1.000 73.967  ? 199 ARG BBB HE   1 
ATOM   7491  H  HH11 . ARG B  1 178 ? 56.887  17.460  16.205  1.000 71.819  ? 199 ARG BBB HH11 1 
ATOM   7492  H  HH12 . ARG B  1 178 ? 55.513  17.531  16.853  1.000 71.810  ? 199 ARG BBB HH12 1 
ATOM   7493  H  HH21 . ARG B  1 178 ? 56.575  18.262  19.930  1.000 72.323  ? 199 ARG BBB HH21 1 
ATOM   7494  H  HH22 . ARG B  1 178 ? 55.334  18.014  19.098  1.000 72.318  ? 199 ARG BBB HH22 1 
ATOM   7495  N  N    . ASP B  1 179 ? 60.128  23.341  18.280  1.000 92.360  ? 200 ASP BBB N    1 
ATOM   7496  C  CA   . ASP B  1 179 ? 60.600  24.263  17.208  1.000 95.843  ? 200 ASP BBB CA   1 
ATOM   7497  C  C    . ASP B  1 179 ? 60.086  25.675  17.508  1.000 95.066  ? 200 ASP BBB C    1 
ATOM   7498  O  O    . ASP B  1 179 ? 58.892  25.821  17.762  1.000 97.525  ? 200 ASP BBB O    1 
ATOM   7499  C  CB   . ASP B  1 179 ? 60.151  23.776  15.834  1.000 97.393  ? 200 ASP BBB CB   1 
ATOM   7500  C  CG   . ASP B  1 179 ? 60.346  24.780  14.708  1.000 95.737  ? 200 ASP BBB CG   1 
ATOM   7501  O  OD1  . ASP B  1 179 ? 61.104  25.767  14.901  1.000 100.770 ? 200 ASP BBB OD1  1 
ATOM   7502  O  OD2  . ASP B  1 179 ? 59.740  24.567  13.642  1.000 87.574  ? 200 ASP BBB OD2  1 
ATOM   7503  H  H    . ASP B  1 179 ? 59.222  23.286  18.329  1.000 92.215  ? 200 ASP BBB H    1 
ATOM   7504  H  HA   . ASP B  1 179 ? 61.586  24.279  17.222  1.000 95.288  ? 200 ASP BBB HA   1 
ATOM   7505  H  HB2  . ASP B  1 179 ? 60.652  22.965  15.610  1.000 96.612  ? 200 ASP BBB HB2  1 
ATOM   7506  H  HB3  . ASP B  1 179 ? 59.201  23.546  15.877  1.000 96.616  ? 200 ASP BBB HB3  1 
ATOM   7507  N  N    . VAL B  1 180 ? 60.980  26.654  17.539  1.000 93.794  ? 201 VAL BBB N    1 
ATOM   7508  C  CA   . VAL B  1 180 ? 60.707  28.006  18.116  1.000 92.553  ? 201 VAL BBB CA   1 
ATOM   7509  C  C    . VAL B  1 180 ? 61.632  29.011  17.428  1.000 92.710  ? 201 VAL BBB C    1 
ATOM   7510  O  O    . VAL B  1 180 ? 62.851  28.777  17.421  1.000 99.908  ? 201 VAL BBB O    1 
ATOM   7511  C  CB   . VAL B  1 180 ? 60.894  28.003  19.652  1.000 90.214  ? 201 VAL BBB CB   1 
ATOM   7512  C  CG1  . VAL B  1 180 ? 61.553  29.264  20.172  1.000 89.197  ? 201 VAL BBB CG1  1 
ATOM   7513  C  CG2  . VAL B  1 180 ? 59.593  27.754  20.407  1.000 90.470  ? 201 VAL BBB CG2  1 
ATOM   7514  H  H    . VAL B  1 180 ? 61.825  26.561  17.209  1.000 93.794  ? 201 VAL BBB H    1 
ATOM   7515  H  HA   . VAL B  1 180 ? 59.785  28.245  17.915  1.000 92.371  ? 201 VAL BBB HA   1 
ATOM   7516  H  HB   . VAL B  1 180 ? 61.500  27.251  19.864  1.000 90.557  ? 201 VAL BBB HB   1 
ATOM   7517  H  HG11 . VAL B  1 180 ? 62.450  29.342  19.808  1.000 89.655  ? 201 VAL BBB HG11 1 
ATOM   7518  H  HG12 . VAL B  1 180 ? 61.602  29.225  21.143  1.000 89.631  ? 201 VAL BBB HG12 1 
ATOM   7519  H  HG13 . VAL B  1 180 ? 61.025  30.037  19.910  1.000 89.543  ? 201 VAL BBB HG13 1 
ATOM   7520  H  HG21 . VAL B  1 180 ? 58.937  28.428  20.156  1.000 90.384  ? 201 VAL BBB HG21 1 
ATOM   7521  H  HG22 . VAL B  1 180 ? 59.758  27.803  21.364  1.000 90.382  ? 201 VAL BBB HG22 1 
ATOM   7522  H  HG23 . VAL B  1 180 ? 59.251  26.871  20.183  1.000 90.394  ? 201 VAL BBB HG23 1 
ATOM   7523  N  N    . ASP B  1 181 ? 61.072  30.103  16.905  1.000 92.040  ? 202 ASP BBB N    1 
ATOM   7524  C  CA   . ASP B  1 181 ? 61.877  31.242  16.392  1.000 92.462  ? 202 ASP BBB CA   1 
ATOM   7525  C  C    . ASP B  1 181 ? 62.421  32.012  17.592  1.000 88.694  ? 202 ASP BBB C    1 
ATOM   7526  O  O    . ASP B  1 181 ? 61.849  31.968  18.687  1.000 82.866  ? 202 ASP BBB O    1 
ATOM   7527  C  CB   . ASP B  1 181 ? 61.084  32.120  15.420  1.000 95.667  ? 202 ASP BBB CB   1 
ATOM   7528  C  CG   . ASP B  1 181 ? 60.615  31.369  14.185  1.000 95.811  ? 202 ASP BBB CG   1 
ATOM   7529  O  OD1  . ASP B  1 181 ? 61.373  30.494  13.722  1.000 92.949  ? 202 ASP BBB OD1  1 
ATOM   7530  O  OD2  . ASP B  1 181 ? 59.480  31.634  13.726  1.000 95.436  ? 202 ASP BBB OD2  1 
ATOM   7531  H  H    . ASP B  1 181 ? 60.171  30.216  16.833  1.000 92.304  ? 202 ASP BBB H    1 
ATOM   7532  H  HA   . ASP B  1 181 ? 62.643  30.868  15.897  1.000 92.245  ? 202 ASP BBB HA   1 
ATOM   7533  H  HB2  . ASP B  1 181 ? 60.299  32.478  15.880  1.000 94.912  ? 202 ASP BBB HB2  1 
ATOM   7534  H  HB3  . ASP B  1 181 ? 61.637  32.871  15.130  1.000 94.866  ? 202 ASP BBB HB3  1 
ATOM   7535  N  N    . PRO B  1 182 ? 63.562  32.718  17.414  1.000 86.461  ? 203 PRO BBB N    1 
ATOM   7536  C  CA   . PRO B  1 182 ? 64.198  33.453  18.503  1.000 86.455  ? 203 PRO BBB CA   1 
ATOM   7537  C  C    . PRO B  1 182 ? 63.253  34.436  19.186  1.000 87.752  ? 203 PRO BBB C    1 
ATOM   7538  O  O    . PRO B  1 182 ? 63.193  34.479  20.410  1.000 88.959  ? 203 PRO BBB O    1 
ATOM   7539  C  CB   . PRO B  1 182 ? 65.388  34.186  17.858  1.000 85.264  ? 203 PRO BBB CB   1 
ATOM   7540  C  CG   . PRO B  1 182 ? 65.232  34.006  16.356  1.000 85.051  ? 203 PRO BBB CG   1 
ATOM   7541  C  CD   . PRO B  1 182 ? 64.311  32.823  16.153  1.000 85.243  ? 203 PRO BBB CD   1 
ATOM   7542  H  HA   . PRO B  1 182 ? 64.541  32.805  19.169  1.000 86.466  ? 203 PRO BBB HA   1 
ATOM   7543  H  HB2  . PRO B  1 182 ? 65.378  35.138  18.092  1.000 85.488  ? 203 PRO BBB HB2  1 
ATOM   7544  H  HB3  . PRO B  1 182 ? 66.237  33.800  18.162  1.000 85.485  ? 203 PRO BBB HB3  1 
ATOM   7545  H  HG2  . PRO B  1 182 ? 64.852  34.811  15.951  1.000 85.152  ? 203 PRO BBB HG2  1 
ATOM   7546  H  HG3  . PRO B  1 182 ? 66.102  33.834  15.942  1.000 85.140  ? 203 PRO BBB HG3  1 
ATOM   7547  H  HD2  . PRO B  1 182 ? 63.713  32.978  15.400  1.000 85.536  ? 203 PRO BBB HD2  1 
ATOM   7548  H  HD3  . PRO B  1 182 ? 64.822  32.010  15.986  1.000 85.485  ? 203 PRO BBB HD3  1 
ATOM   7549  N  N    . PRO B  1 183 ? 62.487  35.281  18.453  1.000 88.779  ? 204 PRO BBB N    1 
ATOM   7550  C  CA   . PRO B  1 183 ? 61.632  36.277  19.097  1.000 89.066  ? 204 PRO BBB CA   1 
ATOM   7551  C  C    . PRO B  1 183 ? 60.624  35.634  20.055  1.000 87.892  ? 204 PRO BBB C    1 
ATOM   7552  O  O    . PRO B  1 183 ? 60.441  36.146  21.152  1.000 80.973  ? 204 PRO BBB O    1 
ATOM   7553  C  CB   . PRO B  1 183 ? 60.885  36.951  17.937  1.000 91.374  ? 204 PRO BBB CB   1 
ATOM   7554  C  CG   . PRO B  1 183 ? 60.984  35.962  16.799  1.000 89.157  ? 204 PRO BBB CG   1 
ATOM   7555  C  CD   . PRO B  1 183 ? 62.340  35.319  16.992  1.000 88.360  ? 204 PRO BBB CD   1 
ATOM   7556  H  HA   . PRO B  1 183 ? 62.190  36.943  19.572  1.000 89.214  ? 204 PRO BBB HA   1 
ATOM   7557  H  HB2  . PRO B  1 183 ? 59.947  37.120  18.172  1.000 90.289  ? 204 PRO BBB HB2  1 
ATOM   7558  H  HB3  . PRO B  1 183 ? 61.308  37.803  17.696  1.000 90.294  ? 204 PRO BBB HB3  1 
ATOM   7559  H  HG2  . PRO B  1 183 ? 60.269  35.295  16.850  1.000 89.485  ? 204 PRO BBB HG2  1 
ATOM   7560  H  HG3  . PRO B  1 183 ? 60.933  36.418  15.934  1.000 89.478  ? 204 PRO BBB HG3  1 
ATOM   7561  H  HD2  . PRO B  1 183 ? 62.355  34.426  16.608  1.000 88.637  ? 204 PRO BBB HD2  1 
ATOM   7562  H  HD3  . PRO B  1 183 ? 63.043  35.856  16.583  1.000 88.623  ? 204 PRO BBB HD3  1 
ATOM   7563  N  N    . GLU B  1 184 ? 60.023  34.521  19.624  1.000 93.065  ? 205 GLU BBB N    1 
ATOM   7564  C  CA   . GLU B  1 184 ? 59.019  33.761  20.419  1.000 96.652  ? 205 GLU BBB CA   1 
ATOM   7565  C  C    . GLU B  1 184 ? 59.643  33.439  21.778  1.000 97.218  ? 205 GLU BBB C    1 
ATOM   7566  O  O    . GLU B  1 184 ? 59.038  33.795  22.805  1.000 93.805  ? 205 GLU BBB O    1 
ATOM   7567  C  CB   . GLU B  1 184 ? 58.544  32.515  19.674  1.000 95.013  ? 205 GLU BBB CB   1 
ATOM   7568  C  CG   . GLU B  1 184 ? 58.203  32.815  18.234  1.000 92.788  ? 205 GLU BBB CG   1 
ATOM   7569  C  CD   . GLU B  1 184 ? 57.355  31.786  17.509  1.000 90.026  ? 205 GLU BBB CD   1 
ATOM   7570  O  OE1  . GLU B  1 184 ? 57.837  30.670  17.236  1.000 88.268  ? 205 GLU BBB OE1  1 
ATOM   7571  O  OE2  . GLU B  1 184 ? 56.215  32.122  17.179  1.000 87.347  ? 205 GLU BBB OE2  1 
ATOM   7572  H  H    . GLU B  1 184 ? 60.219  34.146  18.823  1.000 92.607  ? 205 GLU BBB H    1 
ATOM   7573  H  HA   . GLU B  1 184 ? 58.243  34.347  20.568  1.000 95.711  ? 205 GLU BBB HA   1 
ATOM   7574  H  HB2  . GLU B  1 184 ? 59.250  31.837  19.705  1.000 94.849  ? 205 GLU BBB HB2  1 
ATOM   7575  H  HB3  . GLU B  1 184 ? 57.753  32.155  20.126  1.000 94.797  ? 205 GLU BBB HB3  1 
ATOM   7576  H  HG2  . GLU B  1 184 ? 57.734  33.676  18.198  1.000 92.632  ? 205 GLU BBB HG2  1 
ATOM   7577  H  HG3  . GLU B  1 184 ? 59.037  32.919  17.732  1.000 92.641  ? 205 GLU BBB HG3  1 
ATOM   7578  N  N    . HIS B  1 185 ? 60.840  32.846  21.774  1.000 100.403 ? 206 HIS BBB N    1 
ATOM   7579  C  CA   . HIS B  1 185 ? 61.633  32.554  22.997  1.000 101.610 ? 206 HIS BBB CA   1 
ATOM   7580  C  C    . HIS B  1 185 ? 61.704  33.826  23.841  1.000 98.555  ? 206 HIS BBB C    1 
ATOM   7581  O  O    . HIS B  1 185 ? 61.359  33.765  25.035  1.000 100.483 ? 206 HIS BBB O    1 
ATOM   7582  C  CB   . HIS B  1 185 ? 63.032  32.035  22.631  1.000 103.262 ? 206 HIS BBB CB   1 
ATOM   7583  C  CG   . HIS B  1 185 ? 63.931  31.779  23.796  1.000 107.078 ? 206 HIS BBB CG   1 
ATOM   7584  N  ND1  . HIS B  1 185 ? 65.263  32.160  23.787  1.000 111.050 ? 206 HIS BBB ND1  1 
ATOM   7585  C  CD2  . HIS B  1 185 ? 63.721  31.172  24.985  1.000 107.640 ? 206 HIS BBB CD2  1 
ATOM   7586  C  CE1  . HIS B  1 185 ? 65.831  31.801  24.918  1.000 111.445 ? 206 HIS BBB CE1  1 
ATOM   7587  N  NE2  . HIS B  1 185 ? 64.910  31.188  25.665  1.000 111.246 ? 206 HIS BBB NE2  1 
ATOM   7588  H  H    . HIS B  1 185 ? 61.258  32.571  21.013  1.000 99.909  ? 206 HIS BBB H    1 
ATOM   7589  H  HA   . HIS B  1 185 ? 61.160  31.861  23.515  1.000 101.091 ? 206 HIS BBB HA   1 
ATOM   7590  H  HB2  . HIS B  1 185 ? 62.930  31.200  22.123  1.000 103.807 ? 206 HIS BBB HB2  1 
ATOM   7591  H  HB3  . HIS B  1 185 ? 63.465  32.689  22.040  1.000 103.719 ? 206 HIS BBB HB3  1 
ATOM   7592  H  HD1  . HIS B  1 185 ? 65.692  32.558  23.102  0.000 108.120 ? 206 HIS BBB HD1  1 
ATOM   7593  H  HD2  . HIS B  1 185 ? 62.915  30.796  25.288  1.000 108.366 ? 206 HIS BBB HD2  1 
ATOM   7594  H  HE1  . HIS B  1 185 ? 66.729  31.951  25.157  1.000 111.092 ? 206 HIS BBB HE1  1 
ATOM   7595  H  HE2  . HIS B  1 185 ? 65.062  30.891  26.463  0.000 109.430 ? 206 HIS BBB HE2  1 
ATOM   7596  N  N    . PHE B  1 186 ? 62.109  34.936  23.214  1.000 97.024  ? 207 PHE BBB N    1 
ATOM   7597  C  CA   . PHE B  1 186 ? 62.253  36.254  23.875  1.000 96.663  ? 207 PHE BBB CA   1 
ATOM   7598  C  C    . PHE B  1 186 ? 60.920  36.619  24.523  1.000 88.778  ? 207 PHE BBB C    1 
ATOM   7599  O  O    . PHE B  1 186 ? 60.907  36.860  25.747  1.000 87.919  ? 207 PHE BBB O    1 
ATOM   7600  C  CB   . PHE B  1 186 ? 62.695  37.347  22.901  1.000 104.142 ? 207 PHE BBB CB   1 
ATOM   7601  C  CG   . PHE B  1 186 ? 62.555  38.739  23.462  1.000 109.374 ? 207 PHE BBB CG   1 
ATOM   7602  C  CD1  . PHE B  1 186 ? 63.078  39.058  24.706  1.000 113.900 ? 207 PHE BBB CD1  1 
ATOM   7603  C  CD2  . PHE B  1 186 ? 61.867  39.718  22.764  1.000 113.801 ? 207 PHE BBB CD2  1 
ATOM   7604  C  CE1  . PHE B  1 186 ? 62.933  40.331  25.231  1.000 119.018 ? 207 PHE BBB CE1  1 
ATOM   7605  C  CE2  . PHE B  1 186 ? 61.727  40.995  23.288  1.000 118.956 ? 207 PHE BBB CE2  1 
ATOM   7606  C  CZ   . PHE B  1 186 ? 62.268  41.301  24.517  1.000 121.765 ? 207 PHE BBB CZ   1 
ATOM   7607  H  H    . PHE B  1 186 ? 62.334  34.959  22.332  1.000 97.319  ? 207 PHE BBB H    1 
ATOM   7608  H  HA   . PHE B  1 186 ? 62.935  36.173  24.589  1.000 96.569  ? 207 PHE BBB HA   1 
ATOM   7609  H  HB2  . PHE B  1 186 ? 63.634  37.192  22.664  1.000 103.501 ? 207 PHE BBB HB2  1 
ATOM   7610  H  HB3  . PHE B  1 186 ? 62.163  37.277  22.084  1.000 103.471 ? 207 PHE BBB HB3  1 
ATOM   7611  H  HD1  . PHE B  1 186 ? 63.543  38.400  25.199  1.000 114.055 ? 207 PHE BBB HD1  1 
ATOM   7612  H  HD2  . PHE B  1 186 ? 61.501  39.516  21.918  1.000 114.048 ? 207 PHE BBB HD2  1 
ATOM   7613  H  HE1  . PHE B  1 186 ? 63.306  40.538  26.073  1.000 118.052 ? 207 PHE BBB HE1  1 
ATOM   7614  H  HE2  . PHE B  1 186 ? 61.266  41.656  22.797  1.000 118.002 ? 207 PHE BBB HE2  1 
ATOM   7615  H  HZ   . PHE B  1 186 ? 62.168  42.169  24.875  1.000 119.837 ? 207 PHE BBB HZ   1 
ATOM   7616  N  N    . ILE B  1 187 ? 59.852  36.635  23.718  1.000 85.769  ? 208 ILE BBB N    1 
ATOM   7617  C  CA   . ILE B  1 187 ? 58.473  37.007  24.150  1.000 86.928  ? 208 ILE BBB CA   1 
ATOM   7618  C  C    . ILE B  1 187 ? 58.140  36.212  25.417  1.000 88.630  ? 208 ILE BBB C    1 
ATOM   7619  O  O    . ILE B  1 187 ? 57.737  36.837  26.421  1.000 86.318  ? 208 ILE BBB O    1 
ATOM   7620  C  CB   . ILE B  1 187 ? 57.442  36.749  23.031  1.000 85.619  ? 208 ILE BBB CB   1 
ATOM   7621  C  CG1  . ILE B  1 187 ? 57.648  37.663  21.822  1.000 84.117  ? 208 ILE BBB CG1  1 
ATOM   7622  C  CG2  . ILE B  1 187 ? 56.026  36.873  23.570  1.000 86.127  ? 208 ILE BBB CG2  1 
ATOM   7623  C  CD1  . ILE B  1 187 ? 56.962  37.175  20.563  1.000 84.799  ? 208 ILE BBB CD1  1 
ATOM   7624  H  H    . ILE B  1 187 ? 59.905  36.403  22.839  1.000 86.762  ? 208 ILE BBB H    1 
ATOM   7625  H  HA   . ILE B  1 187 ? 58.463  37.956  24.367  1.000 86.767  ? 208 ILE BBB HA   1 
ATOM   7626  H  HB   . ILE B  1 187 ? 57.564  35.819  22.724  1.000 85.680  ? 208 ILE BBB HB   1 
ATOM   7627  H  HG12 . ILE B  1 187 ? 57.304  38.555  22.041  1.000 84.619  ? 208 ILE BBB HG12 1 
ATOM   7628  H  HG13 . ILE B  1 187 ? 58.608  37.748  21.646  1.000 84.619  ? 208 ILE BBB HG13 1 
ATOM   7629  H  HG21 . ILE B  1 187 ? 55.806  36.087  24.098  1.000 85.928  ? 208 ILE BBB HG21 1 
ATOM   7630  H  HG22 . ILE B  1 187 ? 55.398  36.949  22.830  1.000 85.979  ? 208 ILE BBB HG22 1 
ATOM   7631  H  HG23 . ILE B  1 187 ? 55.959  37.664  24.130  1.000 86.125  ? 208 ILE BBB HG23 1 
ATOM   7632  H  HD11 . ILE B  1 187 ? 56.985  36.204  20.532  1.000 84.592  ? 208 ILE BBB HD11 1 
ATOM   7633  H  HD12 . ILE B  1 187 ? 57.419  37.534  19.782  1.000 84.576  ? 208 ILE BBB HD12 1 
ATOM   7634  H  HD13 . ILE B  1 187 ? 56.036  37.476  20.560  1.000 84.558  ? 208 ILE BBB HD13 1 
ATOM   7635  N  N    . LEU B  1 188 ? 58.318  34.887  25.359  1.000 92.070  ? 209 LEU BBB N    1 
ATOM   7636  C  CA   . LEU B  1 188 ? 57.909  33.937  26.427  1.000 98.008  ? 209 LEU BBB CA   1 
ATOM   7637  C  C    . LEU B  1 188 ? 58.698  34.226  27.709  1.000 102.527 ? 209 LEU BBB C    1 
ATOM   7638  O  O    . LEU B  1 188 ? 58.063  34.265  28.788  1.000 103.662 ? 209 LEU BBB O    1 
ATOM   7639  C  CB   . LEU B  1 188 ? 58.127  32.501  25.941  1.000 100.194 ? 209 LEU BBB CB   1 
ATOM   7640  C  CG   . LEU B  1 188 ? 57.188  32.024  24.832  1.000 103.646 ? 209 LEU BBB CG   1 
ATOM   7641  C  CD1  . LEU B  1 188 ? 57.690  30.728  24.214  1.000 107.097 ? 209 LEU BBB CD1  1 
ATOM   7642  C  CD2  . LEU B  1 188 ? 55.768  31.846  25.345  1.000 103.955 ? 209 LEU BBB CD2  1 
ATOM   7643  H  H    . LEU B  1 188 ? 58.705  34.481  24.641  1.000 92.652  ? 209 LEU BBB H    1 
ATOM   7644  H  HA   . LEU B  1 188 ? 56.954  34.076  26.612  1.000 98.191  ? 209 LEU BBB HA   1 
ATOM   7645  H  HB2  . LEU B  1 188 ? 59.048  32.422  25.622  1.000 100.457 ? 209 LEU BBB HB2  1 
ATOM   7646  H  HB3  . LEU B  1 188 ? 58.030  31.901  26.707  1.000 100.466 ? 209 LEU BBB HB3  1 
ATOM   7647  H  HG   . LEU B  1 188 ? 57.172  32.715  24.126  1.000 103.609 ? 209 LEU BBB HG   1 
ATOM   7648  H  HD11 . LEU B  1 188 ? 58.574  30.870  23.835  1.000 106.012 ? 209 LEU BBB HD11 1 
ATOM   7649  H  HD12 . LEU B  1 188 ? 57.078  30.445  23.511  1.000 106.012 ? 209 LEU BBB HD12 1 
ATOM   7650  H  HD13 . LEU B  1 188 ? 57.738  30.038  24.898  1.000 106.012 ? 209 LEU BBB HD13 1 
ATOM   7651  H  HD21 . LEU B  1 188 ? 55.772  31.249  26.113  1.000 103.846 ? 209 LEU BBB HD21 1 
ATOM   7652  H  HD22 . LEU B  1 188 ? 55.218  31.464  24.641  1.000 103.728 ? 209 LEU BBB HD22 1 
ATOM   7653  H  HD23 . LEU B  1 188 ? 55.405  32.710  25.606  1.000 103.847 ? 209 LEU BBB HD23 1 
ATOM   7654  N  N    . LYS B  1 189 ? 60.018  34.425  27.596  1.000 106.719 ? 210 LYS BBB N    1 
ATOM   7655  C  CA   . LYS B  1 189 ? 60.902  34.759  28.746  1.000 107.962 ? 210 LYS BBB CA   1 
ATOM   7656  C  C    . LYS B  1 189 ? 60.562  36.165  29.242  1.000 103.538 ? 210 LYS BBB C    1 
ATOM   7657  O  O    . LYS B  1 189 ? 60.370  36.331  30.467  1.000 95.452  ? 210 LYS BBB O    1 
ATOM   7658  C  CB   . LYS B  1 189 ? 62.380  34.689  28.346  1.000 114.908 ? 210 LYS BBB CB   1 
ATOM   7659  C  CG   . LYS B  1 189 ? 62.892  33.301  27.965  1.000 121.150 ? 210 LYS BBB CG   1 
ATOM   7660  C  CD   . LYS B  1 189 ? 63.095  32.374  29.155  1.000 123.397 ? 210 LYS BBB CD   1 
ATOM   7661  C  CE   . LYS B  1 189 ? 63.864  31.116  28.812  1.000 124.942 ? 210 LYS BBB CE   1 
ATOM   7662  N  NZ   . LYS B  1 189 ? 63.702  30.068  29.845  1.000 129.667 ? 210 LYS BBB NZ   1 
ATOM   7663  H  H    . LYS B  1 189 ? 60.457  34.365  26.800  1.000 106.044 ? 210 LYS BBB H    1 
ATOM   7664  H  HA   . LYS B  1 189 ? 60.733  34.114  29.470  1.000 108.111 ? 210 LYS BBB HA   1 
ATOM   7665  H  HB2  . LYS B  1 189 ? 62.522  35.291  27.585  1.000 114.623 ? 210 LYS BBB HB2  1 
ATOM   7666  H  HB3  . LYS B  1 189 ? 62.918  35.023  29.093  1.000 114.637 ? 210 LYS BBB HB3  1 
ATOM   7667  H  HG2  . LYS B  1 189 ? 62.253  32.888  27.347  1.000 120.061 ? 210 LYS BBB HG2  1 
ATOM   7668  H  HG3  . LYS B  1 189 ? 63.745  33.401  27.490  1.000 120.142 ? 210 LYS BBB HG3  1 
ATOM   7669  H  HD2  . LYS B  1 189 ? 63.579  32.858  29.857  1.000 123.198 ? 210 LYS BBB HD2  1 
ATOM   7670  H  HD3  . LYS B  1 189 ? 62.218  32.120  29.514  1.000 123.223 ? 210 LYS BBB HD3  1 
ATOM   7671  H  HE2  . LYS B  1 189 ? 63.551  30.767  27.956  1.000 125.634 ? 210 LYS BBB HE2  1 
ATOM   7672  H  HE3  . LYS B  1 189 ? 64.812  31.328  28.722  1.000 125.656 ? 210 LYS BBB HE3  1 
ATOM   7673  H  HZ1  . LYS B  1 189 ? 63.987  30.380  30.647  1.000 128.181 ? 210 LYS BBB HZ1  1 
ATOM   7674  H  HZ2  . LYS B  1 189 ? 64.189  29.336  29.620  1.000 128.181 ? 210 LYS BBB HZ2  1 
ATOM   7675  H  HZ3  . LYS B  1 189 ? 62.828  29.834  29.911  1.000 128.172 ? 210 LYS BBB HZ3  1 
ATOM   7676  N  N    . ASN B  1 190 ? 60.485  37.120  28.308  1.000 104.420 ? 211 ASN BBB N    1 
ATOM   7677  C  CA   . ASN B  1 190 ? 60.281  38.571  28.565  1.000 109.507 ? 211 ASN BBB CA   1 
ATOM   7678  C  C    . ASN B  1 190 ? 58.966  38.791  29.321  1.000 115.647 ? 211 ASN BBB C    1 
ATOM   7679  O  O    . ASN B  1 190 ? 59.004  39.445  30.388  1.000 123.584 ? 211 ASN BBB O    1 
ATOM   7680  C  CB   . ASN B  1 190 ? 60.286  39.380  27.263  1.000 110.095 ? 211 ASN BBB CB   1 
ATOM   7681  C  CG   . ASN B  1 190 ? 60.221  40.875  27.493  1.000 109.222 ? 211 ASN BBB CG   1 
ATOM   7682  O  OD1  . ASN B  1 190 ? 61.138  41.448  28.071  1.000 111.171 ? 211 ASN BBB OD1  1 
ATOM   7683  N  ND2  . ASN B  1 190 ? 59.157  41.517  27.037  1.000 109.418 ? 211 ASN BBB ND2  1 
ATOM   7684  H  H    . ASN B  1 190 ? 60.562  36.927  27.421  1.000 105.379 ? 211 ASN BBB H    1 
ATOM   7685  H  HA   . ASN B  1 190 ? 61.025  38.895  29.124  1.000 109.787 ? 211 ASN BBB HA   1 
ATOM   7686  H  HB2  . ASN B  1 190 ? 61.101  39.170  26.767  1.000 109.708 ? 211 ASN BBB HB2  1 
ATOM   7687  H  HB3  . ASN B  1 190 ? 59.520  39.107  26.718  1.000 109.737 ? 211 ASN BBB HB3  1 
ATOM   7688  H  HD21 . ASN B  1 190 ? 59.101  42.389  27.162  0.000 110.430 ? 211 ASN BBB HD21 1 
ATOM   7689  H  HD22 . ASN B  1 190 ? 58.532  41.074  26.624  0.000 110.430 ? 211 ASN BBB HD22 1 
ATOM   7690  N  N    . TYR B  1 191 ? 57.853  38.275  28.785  1.000 114.250 ? 212 TYR BBB N    1 
ATOM   7691  C  CA   . TYR B  1 191 ? 56.478  38.515  29.297  1.000 111.188 ? 212 TYR BBB CA   1 
ATOM   7692  C  C    . TYR B  1 191 ? 56.121  37.488  30.374  1.000 114.865 ? 212 TYR BBB C    1 
ATOM   7693  O  O    . TYR B  1 191 ? 55.015  37.597  30.936  1.000 112.165 ? 212 TYR BBB O    1 
ATOM   7694  C  CB   . TYR B  1 191 ? 55.480  38.544  28.137  1.000 107.242 ? 212 TYR BBB CB   1 
ATOM   7695  C  CG   . TYR B  1 191 ? 55.628  39.782  27.293  1.000 112.181 ? 212 TYR BBB CG   1 
ATOM   7696  C  CD1  . TYR B  1 191 ? 56.292  39.753  26.076  1.000 114.827 ? 212 TYR BBB CD1  1 
ATOM   7697  C  CD2  . TYR B  1 191 ? 55.156  41.003  27.748  1.000 115.225 ? 212 TYR BBB CD2  1 
ATOM   7698  C  CE1  . TYR B  1 191 ? 56.452  40.902  25.317  1.000 115.279 ? 212 TYR BBB CE1  1 
ATOM   7699  C  CE2  . TYR B  1 191 ? 55.309  42.159  27.002  1.000 116.904 ? 212 TYR BBB CE2  1 
ATOM   7700  C  CZ   . TYR B  1 191 ? 55.955  42.107  25.780  1.000 115.202 ? 212 TYR BBB CZ   1 
ATOM   7701  O  OH   . TYR B  1 191 ? 56.101  43.249  25.052  1.000 112.698 ? 212 TYR BBB OH   1 
ATOM   7702  H  H    . TYR B  1 191 ? 57.862  37.727  28.058  1.000 113.790 ? 212 TYR BBB H    1 
ATOM   7703  H  HA   . TYR B  1 191 ? 56.467  39.408  29.726  1.000 111.715 ? 212 TYR BBB HA   1 
ATOM   7704  H  HB2  . TYR B  1 191 ? 55.617  37.752  27.578  1.000 109.275 ? 212 TYR BBB HB2  1 
ATOM   7705  H  HB3  . TYR B  1 191 ? 54.571  38.508  28.500  1.000 109.311 ? 212 TYR BBB HB3  1 
ATOM   7706  H  HD1  . TYR B  1 191 ? 56.632  38.938  25.754  1.000 114.105 ? 212 TYR BBB HD1  1 
ATOM   7707  H  HD2  . TYR B  1 191 ? 54.713  41.046  28.579  1.000 114.794 ? 212 TYR BBB HD2  1 
ATOM   7708  H  HE1  . TYR B  1 191 ? 56.894  40.862  24.484  1.000 115.022 ? 212 TYR BBB HE1  1 
ATOM   7709  H  HE2  . TYR B  1 191 ? 54.968  42.978  27.321  1.000 115.868 ? 212 TYR BBB HE2  1 
ATOM   7710  H  HH   . TYR B  1 191 ? 55.740  43.166  24.299  0.000 114.060 ? 212 TYR BBB HH   1 
ATOM   7711  N  N    . ASP B  1 192 ? 57.026  36.542  30.657  1.000 122.620 ? 213 ASP BBB N    1 
ATOM   7712  C  CA   . ASP B  1 192 ? 56.952  35.641  31.838  1.000 125.730 ? 213 ASP BBB CA   1 
ATOM   7713  C  C    . ASP B  1 192 ? 55.846  34.594  31.609  1.000 119.389 ? 213 ASP BBB C    1 
ATOM   7714  O  O    . ASP B  1 192 ? 55.209  34.180  32.605  1.000 113.004 ? 213 ASP BBB O    1 
ATOM   7715  C  CB   . ASP B  1 192 ? 56.735  36.470  33.110  1.000 134.424 ? 213 ASP BBB CB   1 
ATOM   7716  C  CG   . ASP B  1 192 ? 57.475  35.960  34.334  1.000 144.172 ? 213 ASP BBB CG   1 
ATOM   7717  O  OD1  . ASP B  1 192 ? 57.393  34.750  34.610  1.000 152.262 ? 213 ASP BBB OD1  1 
ATOM   7718  O  OD2  . ASP B  1 192 ? 58.131  36.783  35.002  1.000 151.086 ? 213 ASP BBB OD2  1 
ATOM   7719  H  H    . ASP B  1 192 ? 57.746  36.376  30.125  1.000 121.422 ? 213 ASP BBB H    1 
ATOM   7720  H  HA   . ASP B  1 192 ? 57.815  35.170  31.920  1.000 125.520 ? 213 ASP BBB HA   1 
ATOM   7721  H  HB2  . ASP B  1 192 ? 57.034  37.388  32.944  1.000 134.471 ? 213 ASP BBB HB2  1 
ATOM   7722  H  HB3  . ASP B  1 192 ? 55.779  36.498  33.319  1.000 134.429 ? 213 ASP BBB HB3  1 
ATOM   7723  N  N    . ILE B  1 193 ? 55.648  34.178  30.348  1.000 115.558 ? 214 ILE BBB N    1 
ATOM   7724  C  CA   . ILE B  1 193 ? 54.641  33.160  29.910  1.000 113.212 ? 214 ILE BBB CA   1 
ATOM   7725  C  C    . ILE B  1 193 ? 55.146  31.765  30.288  1.000 110.314 ? 214 ILE BBB C    1 
ATOM   7726  O  O    . ILE B  1 193 ? 56.283  31.439  29.907  1.000 109.151 ? 214 ILE BBB O    1 
ATOM   7727  C  CB   . ILE B  1 193 ? 54.366  33.271  28.392  1.000 114.402 ? 214 ILE BBB CB   1 
ATOM   7728  C  CG1  . ILE B  1 193 ? 53.747  34.623  28.031  1.000 115.239 ? 214 ILE BBB CG1  1 
ATOM   7729  C  CG2  . ILE B  1 193 ? 53.505  32.113  27.885  1.000 112.921 ? 214 ILE BBB CG2  1 
ATOM   7730  C  CD1  . ILE B  1 193 ? 53.941  35.005  26.582  1.000 114.064 ? 214 ILE BBB CD1  1 
ATOM   7731  H  H    . ILE B  1 193 ? 56.145  34.497  29.655  1.000 115.909 ? 214 ILE BBB H    1 
ATOM   7732  H  HA   . ILE B  1 193 ? 53.808  33.330  30.385  1.000 113.305 ? 214 ILE BBB HA   1 
ATOM   7733  H  HB   . ILE B  1 193 ? 55.238  33.215  27.931  1.000 113.986 ? 214 ILE BBB HB   1 
ATOM   7734  H  HG12 . ILE B  1 193 ? 52.785  34.592  28.224  1.000 114.757 ? 214 ILE BBB HG12 1 
ATOM   7735  H  HG13 . ILE B  1 193 ? 54.146  35.318  28.597  1.000 114.756 ? 214 ILE BBB HG13 1 
ATOM   7736  H  HG21 . ILE B  1 193 ? 54.067  31.335  27.723  1.000 113.335 ? 214 ILE BBB HG21 1 
ATOM   7737  H  HG22 . ILE B  1 193 ? 53.065  32.370  27.057  1.000 113.364 ? 214 ILE BBB HG22 1 
ATOM   7738  H  HG23 . ILE B  1 193 ? 52.832  31.891  28.552  1.000 113.354 ? 214 ILE BBB HG23 1 
ATOM   7739  H  HD11 . ILE B  1 193 ? 54.887  34.972  26.360  1.000 114.360 ? 214 ILE BBB HD11 1 
ATOM   7740  H  HD12 . ILE B  1 193 ? 53.608  35.908  26.436  1.000 114.375 ? 214 ILE BBB HD12 1 
ATOM   7741  H  HD13 . ILE B  1 193 ? 53.454  34.386  26.013  1.000 114.395 ? 214 ILE BBB HD13 1 
ATOM   7742  N  N    . GLN B  1 194 ? 54.302  30.967  30.950  1.000 111.360 ? 215 GLN BBB N    1 
ATOM   7743  C  CA   . GLN B  1 194 ? 54.627  29.606  31.467  1.000 112.423 ? 215 GLN BBB CA   1 
ATOM   7744  C  C    . GLN B  1 194 ? 54.556  28.600  30.312  1.000 110.034 ? 215 GLN BBB C    1 
ATOM   7745  O  O    . GLN B  1 194 ? 53.549  28.617  29.579  1.000 109.033 ? 215 GLN BBB O    1 
ATOM   7746  C  CB   . GLN B  1 194 ? 53.641  29.180  32.561  1.000 112.923 ? 215 GLN BBB CB   1 
ATOM   7747  C  CG   . GLN B  1 194 ? 53.416  30.235  33.636  1.000 114.335 ? 215 GLN BBB CG   1 
ATOM   7748  C  CD   . GLN B  1 194 ? 54.716  30.678  34.257  1.000 116.541 ? 215 GLN BBB CD   1 
ATOM   7749  O  OE1  . GLN B  1 194 ? 55.535  29.864  34.678  1.000 115.102 ? 215 GLN BBB OE1  1 
ATOM   7750  N  NE2  . GLN B  1 194 ? 54.916  31.984  34.317  1.000 123.065 ? 215 GLN BBB NE2  1 
ATOM   7751  H  H    . GLN B  1 194 ? 53.438  31.209  31.103  1.000 111.384 ? 215 GLN BBB H    1 
ATOM   7752  H  HA   . GLN B  1 194 ? 55.541  29.614  31.834  1.000 111.840 ? 215 GLN BBB HA   1 
ATOM   7753  H  HB2  . GLN B  1 194 ? 52.784  28.967  32.140  1.000 113.015 ? 215 GLN BBB HB2  1 
ATOM   7754  H  HB3  . GLN B  1 194 ? 53.979  28.362  32.982  1.000 113.106 ? 215 GLN BBB HB3  1 
ATOM   7755  H  HG2  . GLN B  1 194 ? 52.962  31.010  33.244  1.000 114.498 ? 215 GLN BBB HG2  1 
ATOM   7756  H  HG3  . GLN B  1 194 ? 52.834  29.866  34.334  1.000 114.436 ? 215 GLN BBB HG3  1 
ATOM   7757  H  HE21 . GLN B  1 194 ? 55.565  32.330  34.677  0.000 127.220 ? 215 GLN BBB HE21 1 
ATOM   7758  H  HE22 . GLN B  1 194 ? 54.228  32.558  33.968  0.000 127.220 ? 215 GLN BBB HE22 1 
ATOM   7759  N  N    . TYR B  1 195 ? 55.569  27.745  30.151  1.000 104.843 ? 216 TYR BBB N    1 
ATOM   7760  C  CA   . TYR B  1 195 ? 55.585  26.718  29.081  1.000 100.419 ? 216 TYR BBB CA   1 
ATOM   7761  C  C    . TYR B  1 195 ? 56.406  25.505  29.521  1.000 96.672  ? 216 TYR BBB C    1 
ATOM   7762  O  O    . TYR B  1 195 ? 57.386  25.659  30.296  1.000 96.900  ? 216 TYR BBB O    1 
ATOM   7763  C  CB   . TYR B  1 195 ? 56.104  27.303  27.765  1.000 97.988  ? 216 TYR BBB CB   1 
ATOM   7764  C  CG   . TYR B  1 195 ? 57.583  27.583  27.728  1.000 94.343  ? 216 TYR BBB CG   1 
ATOM   7765  C  CD1  . TYR B  1 195 ? 58.496  26.555  27.573  1.000 92.607  ? 216 TYR BBB CD1  1 
ATOM   7766  C  CD2  . TYR B  1 195 ? 58.075  28.868  27.854  1.000 97.080  ? 216 TYR BBB CD2  1 
ATOM   7767  C  CE1  . TYR B  1 195 ? 59.858  26.792  27.562  1.000 95.491  ? 216 TYR BBB CE1  1 
ATOM   7768  C  CE2  . TYR B  1 195 ? 59.435  29.127  27.832  1.000 98.337  ? 216 TYR BBB CE2  1 
ATOM   7769  C  CZ   . TYR B  1 195 ? 60.331  28.087  27.677  1.000 97.049  ? 216 TYR BBB CZ   1 
ATOM   7770  O  OH   . TYR B  1 195 ? 61.669  28.356  27.654  1.000 101.003 ? 216 TYR BBB OH   1 
ATOM   7771  H  H    . TYR B  1 195 ? 56.315  27.732  30.675  1.000 104.962 ? 216 TYR BBB H    1 
ATOM   7772  H  HA   . TYR B  1 195 ? 54.653  26.414  28.935  1.000 100.020 ? 216 TYR BBB HA   1 
ATOM   7773  H  HB2  . TYR B  1 195 ? 55.888  26.674  27.050  1.000 97.585  ? 216 TYR BBB HB2  1 
ATOM   7774  H  HB3  . TYR B  1 195 ? 55.620  28.136  27.585  1.000 97.651  ? 216 TYR BBB HB3  1 
ATOM   7775  H  HD1  . TYR B  1 195 ? 58.184  25.669  27.492  1.000 93.989  ? 216 TYR BBB HD1  1 
ATOM   7776  H  HD2  . TYR B  1 195 ? 57.472  29.585  27.960  1.000 96.685  ? 216 TYR BBB HD2  1 
ATOM   7777  H  HE1  . TYR B  1 195 ? 60.463  26.077  27.448  1.000 95.309  ? 216 TYR BBB HE1  1 
ATOM   7778  H  HE2  . TYR B  1 195 ? 59.750  30.012  27.917  1.000 97.579  ? 216 TYR BBB HE2  1 
ATOM   7779  H  HH   . TYR B  1 195 ? 62.017  28.022  26.917  0.000 103.390 ? 216 TYR BBB HH   1 
ATOM   7780  N  N    . PHE B  1 196 ? 56.009  24.342  28.993  1.000 88.730  ? 217 PHE BBB N    1 
ATOM   7781  C  CA   . PHE B  1 196 ? 56.704  23.039  29.123  1.000 78.509  ? 217 PHE BBB CA   1 
ATOM   7782  C  C    . PHE B  1 196 ? 56.986  22.491  27.719  1.000 71.566  ? 217 PHE BBB C    1 
ATOM   7783  O  O    . PHE B  1 196 ? 56.041  22.097  27.018  1.000 64.488  ? 217 PHE BBB O    1 
ATOM   7784  C  CB   . PHE B  1 196 ? 55.867  22.098  29.989  1.000 76.033  ? 217 PHE BBB CB   1 
ATOM   7785  C  CG   . PHE B  1 196 ? 55.624  22.617  31.382  1.000 74.560  ? 217 PHE BBB CG   1 
ATOM   7786  C  CD1  . PHE B  1 196 ? 54.349  22.957  31.808  1.000 75.900  ? 217 PHE BBB CD1  1 
ATOM   7787  C  CD2  . PHE B  1 196 ? 56.681  22.797  32.260  1.000 74.869  ? 217 PHE BBB CD2  1 
ATOM   7788  C  CE1  . PHE B  1 196 ? 54.137  23.444  33.088  1.000 77.980  ? 217 PHE BBB CE1  1 
ATOM   7789  C  CE2  . PHE B  1 196 ? 56.469  23.287  33.539  1.000 77.337  ? 217 PHE BBB CE2  1 
ATOM   7790  C  CZ   . PHE B  1 196 ? 55.199  23.614  33.948  1.000 78.168  ? 217 PHE BBB CZ   1 
ATOM   7791  H  H    . PHE B  1 196 ? 55.249  24.270  28.495  1.000 87.980  ? 217 PHE BBB H    1 
ATOM   7792  H  HA   . PHE B  1 196 ? 57.571  23.190  29.576  1.000 78.486  ? 217 PHE BBB HA   1 
ATOM   7793  H  HB2  . PHE B  1 196 ? 55.004  21.952  29.547  1.000 76.248  ? 217 PHE BBB HB2  1 
ATOM   7794  H  HB3  . PHE B  1 196 ? 56.327  21.235  30.045  1.000 76.249  ? 217 PHE BBB HB3  1 
ATOM   7795  H  HD1  . PHE B  1 196 ? 53.617  22.846  31.222  1.000 76.113  ? 217 PHE BBB HD1  1 
ATOM   7796  H  HD2  . PHE B  1 196 ? 57.557  22.577  31.983  1.000 75.494  ? 217 PHE BBB HD2  1 
ATOM   7797  H  HE1  . PHE B  1 196 ? 53.264  23.667  33.368  1.000 77.411  ? 217 PHE BBB HE1  1 
ATOM   7798  H  HE2  . PHE B  1 196 ? 57.199  23.398  34.127  1.000 76.893  ? 217 PHE BBB HE2  1 
ATOM   7799  H  HZ   . PHE B  1 196 ? 55.054  23.944  34.821  1.000 77.759  ? 217 PHE BBB HZ   1 
ATOM   7800  N  N    . SER B  1 197 ? 58.265  22.483  27.337  1.000 69.249  ? 218 SER BBB N    1 
ATOM   7801  C  CA   . SER B  1 197 ? 58.786  21.930  26.062  1.000 70.920  ? 218 SER BBB CA   1 
ATOM   7802  C  C    . SER B  1 197 ? 59.125  20.446  26.247  1.000 74.376  ? 218 SER BBB C    1 
ATOM   7803  O  O    . SER B  1 197 ? 58.899  19.904  27.340  1.000 75.801  ? 218 SER BBB O    1 
ATOM   7804  C  CB   . SER B  1 197 ? 59.990  22.704  25.611  1.000 71.721  ? 218 SER BBB CB   1 
ATOM   7805  O  OG   . SER B  1 197 ? 61.186  22.159  26.157  1.000 71.795  ? 218 SER BBB OG   1 
ATOM   7806  H  H    . SER B  1 197 ? 58.927  22.843  27.845  1.000 70.241  ? 218 SER BBB H    1 
ATOM   7807  H  HA   . SER B  1 197 ? 58.076  22.009  25.371  1.000 71.404  ? 218 SER BBB HA   1 
ATOM   7808  H  HB2  . SER B  1 197 ? 60.043  22.688  24.636  1.000 71.539  ? 218 SER BBB HB2  1 
ATOM   7809  H  HB3  . SER B  1 197 ? 59.899  23.642  25.894  1.000 71.534  ? 218 SER BBB HB3  1 
ATOM   7810  H  HG   . SER B  1 197 ? 61.846  22.611  25.903  0.000 71.830  ? 218 SER BBB HG   1 
ATOM   7811  N  N    . MET B  1 198 ? 59.652  19.800  25.214  1.000 75.658  ? 219 MET BBB N    1 
ATOM   7812  C  CA   . MET B  1 198 ? 60.023  18.365  25.279  1.000 75.091  ? 219 MET BBB CA   1 
ATOM   7813  C  C    . MET B  1 198 ? 61.063  18.174  26.384  1.000 81.298  ? 219 MET BBB C    1 
ATOM   7814  O  O    . MET B  1 198 ? 60.943  17.189  27.118  1.000 85.993  ? 219 MET BBB O    1 
ATOM   7815  C  CB   . MET B  1 198 ? 60.582  17.861  23.946  1.000 70.077  ? 219 MET BBB CB   1 
ATOM   7816  C  CG   . MET B  1 198 ? 59.593  17.971  22.801  1.000 63.882  ? 219 MET BBB CG   1 
ATOM   7817  S  SD   . MET B  1 198 ? 57.865  17.794  23.319  1.000 54.924  ? 219 MET BBB SD   1 
ATOM   7818  C  CE   . MET B  1 198 ? 57.721  16.014  23.466  1.000 56.617  ? 219 MET BBB CE   1 
ATOM   7819  H  H    . MET B  1 198 ? 59.818  20.198  24.412  1.000 75.171  ? 219 MET BBB H    1 
ATOM   7820  H  HA   . MET B  1 198 ? 59.220  17.849  25.517  1.000 75.314  ? 219 MET BBB HA   1 
ATOM   7821  H  HB2  . MET B  1 198 ? 61.383  18.376  23.726  1.000 69.685  ? 219 MET BBB HB2  1 
ATOM   7822  H  HB3  . MET B  1 198 ? 60.847  16.925  24.050  1.000 69.685  ? 219 MET BBB HB3  1 
ATOM   7823  H  HG2  . MET B  1 198 ? 59.701  18.844  22.369  1.000 63.060  ? 219 MET BBB HG2  1 
ATOM   7824  H  HG3  . MET B  1 198 ? 59.794  17.281  22.137  1.000 63.086  ? 219 MET BBB HG3  1 
ATOM   7825  H  HE1  . MET B  1 198 ? 56.792  15.774  23.568  1.000 56.101  ? 219 MET BBB HE1  1 
ATOM   7826  H  HE2  . MET B  1 198 ? 58.077  15.596  22.673  1.000 56.151  ? 219 MET BBB HE2  1 
ATOM   7827  H  HE3  . MET B  1 198 ? 58.217  15.715  24.238  1.000 56.117  ? 219 MET BBB HE3  1 
ATOM   7828  N  N    . ARG B  1 199 ? 62.033  19.086  26.509  1.000 83.598  ? 220 ARG BBB N    1 
ATOM   7829  C  CA   . ARG B  1 199 ? 63.062  19.067  27.586  1.000 84.604  ? 220 ARG BBB CA   1 
ATOM   7830  C  C    . ARG B  1 199 ? 62.356  18.943  28.943  1.000 84.090  ? 220 ARG BBB C    1 
ATOM   7831  O  O    . ARG B  1 199 ? 62.639  17.973  29.673  1.000 88.367  ? 220 ARG BBB O    1 
ATOM   7832  C  CB   . ARG B  1 199 ? 63.935  20.324  27.514  1.000 85.247  ? 220 ARG BBB CB   1 
ATOM   7833  C  CG   . ARG B  1 199 ? 65.193  20.271  28.365  1.000 85.021  ? 220 ARG BBB CG   1 
ATOM   7834  C  CD   . ARG B  1 199 ? 66.169  21.375  27.985  1.000 84.418  ? 220 ARG BBB CD   1 
ATOM   7835  N  NE   . ARG B  1 199 ? 67.336  21.395  28.853  1.000 83.554  ? 220 ARG BBB NE   1 
ATOM   7836  C  CZ   . ARG B  1 199 ? 68.307  20.482  28.862  1.000 85.925  ? 220 ARG BBB CZ   1 
ATOM   7837  N  NH1  . ARG B  1 199 ? 68.269  19.444  28.043  1.000 87.602  ? 220 ARG BBB NH1  1 
ATOM   7838  N  NH2  . ARG B  1 199 ? 69.312  20.600  29.711  1.000 89.597  ? 220 ARG BBB NH2  1 
ATOM   7839  H  H    . ARG B  1 199 ? 62.125  19.782  25.929  1.000 83.273  ? 220 ARG BBB H    1 
ATOM   7840  H  HA   . ARG B  1 199 ? 63.632  18.275  27.455  1.000 84.464  ? 220 ARG BBB HA   1 
ATOM   7841  H  HB2  . ARG B  1 199 ? 64.195  20.468  26.580  1.000 85.029  ? 220 ARG BBB HB2  1 
ATOM   7842  H  HB3  . ARG B  1 199 ? 63.396  21.092  27.796  1.000 85.023  ? 220 ARG BBB HB3  1 
ATOM   7843  H  HG2  . ARG B  1 199 ? 64.950  20.369  29.311  1.000 84.928  ? 220 ARG BBB HG2  1 
ATOM   7844  H  HG3  . ARG B  1 199 ? 65.626  19.400  28.252  1.000 84.937  ? 220 ARG BBB HG3  1 
ATOM   7845  H  HD2  . ARG B  1 199 ? 66.454  21.250  27.057  1.000 84.361  ? 220 ARG BBB HD2  1 
ATOM   7846  H  HD3  . ARG B  1 199 ? 65.712  22.241  28.044  1.000 84.351  ? 220 ARG BBB HD3  1 
ATOM   7847  H  HE   . ARG B  1 199 ? 67.404  22.055  29.418  1.000 84.521  ? 220 ARG BBB HE   1 
ATOM   7848  H  HH11 . ARG B  1 199 ? 67.609  19.349  27.475  1.000 86.984  ? 220 ARG BBB HH11 1 
ATOM   7849  H  HH12 . ARG B  1 199 ? 68.916  18.851  28.065  1.000 86.933  ? 220 ARG BBB HH12 1 
ATOM   7850  H  HH21 . ARG B  1 199 ? 69.345  21.286  30.261  1.000 88.250  ? 220 ARG BBB HH21 1 
ATOM   7851  H  HH22 . ARG B  1 199 ? 69.954  19.998  29.716  1.000 88.194  ? 220 ARG BBB HH22 1 
ATOM   7852  N  N    . ASP B  1 200 ? 61.439  19.861  29.244  1.000 78.899  ? 221 ASP BBB N    1 
ATOM   7853  C  CA   . ASP B  1 200 ? 60.659  19.870  30.513  1.000 76.207  ? 221 ASP BBB CA   1 
ATOM   7854  C  C    . ASP B  1 200 ? 59.864  18.562  30.604  1.000 72.138  ? 221 ASP BBB C    1 
ATOM   7855  O  O    . ASP B  1 200 ? 59.779  17.999  31.692  1.000 67.658  ? 221 ASP BBB O    1 
ATOM   7856  C  CB   . ASP B  1 200 ? 59.763  21.104  30.603  1.000 76.806  ? 221 ASP BBB CB   1 
ATOM   7857  C  CG   . ASP B  1 200 ? 60.379  22.324  29.951  1.000 77.964  ? 221 ASP BBB CG   1 
ATOM   7858  O  OD1  . ASP B  1 200 ? 60.768  23.256  30.695  1.000 79.388  ? 221 ASP BBB OD1  1 
ATOM   7859  O  OD2  . ASP B  1 200 ? 60.450  22.334  28.708  1.000 79.792  ? 221 ASP BBB OD2  1 
ATOM   7860  H  H    . ASP B  1 200 ? 61.221  20.531  28.670  1.000 79.444  ? 221 ASP BBB H    1 
ATOM   7861  H  HA   . ASP B  1 200 ? 61.296  19.900  31.264  1.000 76.063  ? 221 ASP BBB HA   1 
ATOM   7862  H  HB2  . ASP B  1 200 ? 58.908  20.916  30.164  1.000 76.921  ? 221 ASP BBB HB2  1 
ATOM   7863  H  HB3  . ASP B  1 200 ? 59.588  21.308  31.544  1.000 76.933  ? 221 ASP BBB HB3  1 
ATOM   7864  N  N    . ILE B  1 201 ? 59.322  18.083  29.483  1.000 72.609  ? 222 ILE BBB N    1 
ATOM   7865  C  CA   . ILE B  1 201 ? 58.612  16.771  29.421  1.000 77.597  ? 222 ILE BBB CA   1 
ATOM   7866  C  C    . ILE B  1 201 ? 59.582  15.688  29.913  1.000 77.297  ? 222 ILE BBB C    1 
ATOM   7867  O  O    . ILE B  1 201 ? 59.219  14.964  30.853  1.000 82.576  ? 222 ILE BBB O    1 
ATOM   7868  C  CB   . ILE B  1 201 ? 58.073  16.450  28.009  1.000 76.890  ? 222 ILE BBB CB   1 
ATOM   7869  C  CG1  . ILE B  1 201 ? 57.032  17.456  27.509  1.000 71.701  ? 222 ILE BBB CG1  1 
ATOM   7870  C  CG2  . ILE B  1 201 ? 57.550  15.022  27.967  1.000 78.371  ? 222 ILE BBB CG2  1 
ATOM   7871  C  CD1  . ILE B  1 201 ? 55.605  17.129  27.875  1.000 70.535  ? 222 ILE BBB CD1  1 
ATOM   7872  H  H    . ILE B  1 201 ? 59.352  18.526  28.689  1.000 73.661  ? 222 ILE BBB H    1 
ATOM   7873  H  HA   . ILE B  1 201 ? 57.855  16.806  30.034  1.000 76.437  ? 222 ILE BBB HA   1 
ATOM   7874  H  HB   . ILE B  1 201 ? 58.838  16.496  27.389  1.000 76.297  ? 222 ILE BBB HB   1 
ATOM   7875  H  HG12 . ILE B  1 201 ? 57.248  18.337  27.876  1.000 72.622  ? 222 ILE BBB HG12 1 
ATOM   7876  H  HG13 . ILE B  1 201 ? 57.099  17.514  26.532  1.000 72.611  ? 222 ILE BBB HG13 1 
ATOM   7877  H  HG21 . ILE B  1 201 ? 58.286  14.403  28.099  1.000 77.815  ? 222 ILE BBB HG21 1 
ATOM   7878  H  HG22 . ILE B  1 201 ? 57.134  14.853  27.104  1.000 77.828  ? 222 ILE BBB HG22 1 
ATOM   7879  H  HG23 . ILE B  1 201 ? 56.894  14.893  28.673  1.000 77.841  ? 222 ILE BBB HG23 1 
ATOM   7880  H  HD11 . ILE B  1 201 ? 55.271  16.425  27.292  1.000 70.905  ? 222 ILE BBB HD11 1 
ATOM   7881  H  HD12 . ILE B  1 201 ? 55.052  17.923  27.770  1.000 70.895  ? 222 ILE BBB HD12 1 
ATOM   7882  H  HD13 . ILE B  1 201 ? 55.564  16.829  28.800  1.000 70.930  ? 222 ILE BBB HD13 1 
ATOM   7883  N  N    . ASP B  1 202 ? 60.775  15.610  29.320  1.000 72.553  ? 223 ASP BBB N    1 
ATOM   7884  C  CA   . ASP B  1 202 ? 61.814  14.604  29.660  1.000 71.349  ? 223 ASP BBB CA   1 
ATOM   7885  C  C    . ASP B  1 202 ? 62.289  14.857  31.094  1.000 74.066  ? 223 ASP BBB C    1 
ATOM   7886  O  O    . ASP B  1 202 ? 62.528  13.879  31.814  1.000 76.361  ? 223 ASP BBB O    1 
ATOM   7887  C  CB   . ASP B  1 202 ? 62.958  14.628  28.644  1.000 66.480  ? 223 ASP BBB CB   1 
ATOM   7888  C  CG   . ASP B  1 202 ? 62.487  14.513  27.204  1.000 60.947  ? 223 ASP BBB CG   1 
ATOM   7889  O  OD1  . ASP B  1 202 ? 61.415  13.904  26.976  1.000 56.015  ? 223 ASP BBB OD1  1 
ATOM   7890  O  OD2  . ASP B  1 202 ? 63.168  15.074  26.328  1.000 55.733  ? 223 ASP BBB OD2  1 
ATOM   7891  H  H    . ASP B  1 202 ? 61.029  16.192  28.667  1.000 73.307  ? 223 ASP BBB H    1 
ATOM   7892  H  HA   . ASP B  1 202 ? 61.396  13.712  29.627  1.000 71.097  ? 223 ASP BBB HA   1 
ATOM   7893  H  HB2  . ASP B  1 202 ? 63.455  15.466  28.742  1.000 66.193  ? 223 ASP BBB HB2  1 
ATOM   7894  H  HB3  . ASP B  1 202 ? 63.568  13.886  28.831  1.000 66.213  ? 223 ASP BBB HB3  1 
ATOM   7895  N  N    . ARG B  1 203 ? 62.401  16.125  31.485  1.000 80.515  ? 224 ARG BBB N    1 
ATOM   7896  C  CA   . ARG B  1 203 ? 62.825  16.570  32.840  1.000 85.482  ? 224 ARG BBB CA   1 
ATOM   7897  C  C    . ARG B  1 203 ? 61.876  16.013  33.919  1.000 79.684  ? 224 ARG BBB C    1 
ATOM   7898  O  O    . ARG B  1 203 ? 62.375  15.408  34.881  1.000 74.084  ? 224 ARG BBB O    1 
ATOM   7899  C  CB   . ARG B  1 203 ? 62.843  18.106  32.898  1.000 92.349  ? 224 ARG BBB CB   1 
ATOM   7900  C  CG   . ARG B  1 203 ? 64.049  18.731  33.601  1.000 95.483  ? 224 ARG BBB CG   1 
ATOM   7901  C  CD   . ARG B  1 203 ? 65.084  19.459  32.737  1.000 100.981 ? 224 ARG BBB CD   1 
ATOM   7902  N  NE   . ARG B  1 203 ? 65.101  20.921  32.874  1.000 105.104 ? 224 ARG BBB NE   1 
ATOM   7903  C  CZ   . ARG B  1 203 ? 66.135  21.721  32.572  1.000 102.202 ? 224 ARG BBB CZ   1 
ATOM   7904  N  NH1  . ARG B  1 203 ? 66.031  23.033  32.735  1.000 95.354  ? 224 ARG BBB NH1  1 
ATOM   7905  N  NH2  . ARG B  1 203 ? 67.273  21.219  32.115  1.000 99.789  ? 224 ARG BBB NH2  1 
ATOM   7906  H  H    . ARG B  1 203 ? 62.221  16.816  30.921  1.000 80.081  ? 224 ARG BBB H    1 
ATOM   7907  H  HA   . ARG B  1 203 ? 63.734  16.231  33.009  1.000 84.643  ? 224 ARG BBB HA   1 
ATOM   7908  H  HB2  . ARG B  1 203 ? 62.812  18.449  31.985  1.000 91.297  ? 224 ARG BBB HB2  1 
ATOM   7909  H  HB3  . ARG B  1 203 ? 62.032  18.408  33.352  1.000 91.277  ? 224 ARG BBB HB3  1 
ATOM   7910  H  HG2  . ARG B  1 203 ? 63.715  19.367  34.268  1.000 95.990  ? 224 ARG BBB HG2  1 
ATOM   7911  H  HG3  . ARG B  1 203 ? 64.516  18.024  34.095  1.000 95.933  ? 224 ARG BBB HG3  1 
ATOM   7912  H  HD2  . ARG B  1 203 ? 65.972  19.112  32.965  1.000 100.567 ? 224 ARG BBB HD2  1 
ATOM   7913  H  HD3  . ARG B  1 203 ? 64.917  19.237  31.796  1.000 100.448 ? 224 ARG BBB HD3  1 
ATOM   7914  H  HE   . ARG B  1 203 ? 64.375  21.303  33.169  1.000 103.104 ? 224 ARG BBB HE   1 
ATOM   7915  H  HH11 . ARG B  1 203 ? 65.282  23.379  33.039  1.000 97.723  ? 224 ARG BBB HH11 1 
ATOM   7916  H  HH12 . ARG B  1 203 ? 66.711  23.555  32.540  1.000 97.723  ? 224 ARG BBB HH12 1 
ATOM   7917  H  HH21 . ARG B  1 203 ? 67.362  20.352  31.999  1.000 100.460 ? 224 ARG BBB HH21 1 
ATOM   7918  H  HH22 . ARG B  1 203 ? 67.942  21.759  31.926  1.000 100.428 ? 224 ARG BBB HH22 1 
ATOM   7919  N  N    . LEU B  1 204 ? 60.566  16.244  33.775  1.000 76.097  ? 225 LEU BBB N    1 
ATOM   7920  C  CA   . LEU B  1 204 ? 59.572  16.069  34.875  1.000 76.883  ? 225 LEU BBB CA   1 
ATOM   7921  C  C    . LEU B  1 204 ? 58.577  14.936  34.595  1.000 77.313  ? 225 LEU BBB C    1 
ATOM   7922  O  O    . LEU B  1 204 ? 58.046  14.398  35.587  1.000 76.903  ? 225 LEU BBB O    1 
ATOM   7923  C  CB   . LEU B  1 204 ? 58.817  17.386  35.071  1.000 78.540  ? 225 LEU BBB CB   1 
ATOM   7924  C  CG   . LEU B  1 204 ? 59.671  18.655  35.044  1.000 79.852  ? 225 LEU BBB CG   1 
ATOM   7925  C  CD1  . LEU B  1 204 ? 58.968  19.793  34.316  1.000 79.860  ? 225 LEU BBB CD1  1 
ATOM   7926  C  CD2  . LEU B  1 204 ? 60.064  19.078  36.445  1.000 81.897  ? 225 LEU BBB CD2  1 
ATOM   7927  H  H    . LEU B  1 204 ? 60.205  16.546  32.996  1.000 77.124  ? 225 LEU BBB H    1 
ATOM   7928  H  HA   . LEU B  1 204 ? 60.061  15.854  35.702  1.000 77.119  ? 225 LEU BBB HA   1 
ATOM   7929  H  HB2  . LEU B  1 204 ? 58.138  17.455  34.370  1.000 78.451  ? 225 LEU BBB HB2  1 
ATOM   7930  H  HB3  . LEU B  1 204 ? 58.348  17.345  35.928  1.000 78.460  ? 225 LEU BBB HB3  1 
ATOM   7931  H  HG   . LEU B  1 204 ? 60.500  18.452  34.551  1.000 80.017  ? 225 LEU BBB HG   1 
ATOM   7932  H  HD11 . LEU B  1 204 ? 58.661  19.485  33.447  1.000 79.816  ? 225 LEU BBB HD11 1 
ATOM   7933  H  HD12 . LEU B  1 204 ? 59.587  20.534  34.197  1.000 79.840  ? 225 LEU BBB HD12 1 
ATOM   7934  H  HD13 . LEU B  1 204 ? 58.205  20.091  34.842  1.000 79.840  ? 225 LEU BBB HD13 1 
ATOM   7935  H  HD21 . LEU B  1 204 ? 59.308  18.959  37.046  1.000 81.349  ? 225 LEU BBB HD21 1 
ATOM   7936  H  HD22 . LEU B  1 204 ? 60.323  20.013  36.435  1.000 81.720  ? 225 LEU BBB HD22 1 
ATOM   7937  H  HD23 . LEU B  1 204 ? 60.811  18.536  36.752  1.000 81.361  ? 225 LEU BBB HD23 1 
ATOM   7938  N  N    . GLY B  1 205 ? 58.329  14.603  33.323  1.000 79.535  ? 226 GLY BBB N    1 
ATOM   7939  C  CA   . GLY B  1 205 ? 57.392  13.538  32.902  1.000 79.283  ? 226 GLY BBB CA   1 
ATOM   7940  C  C    . GLY B  1 205 ? 55.986  14.076  32.700  1.000 80.485  ? 226 GLY BBB C    1 
ATOM   7941  O  O    . GLY B  1 205 ? 55.614  15.013  33.420  1.000 87.285  ? 226 GLY BBB O    1 
ATOM   7942  H  H    . GLY B  1 205 ? 58.727  15.030  32.626  1.000 78.925  ? 226 GLY BBB H    1 
ATOM   7943  H  HA2  . GLY B  1 205 ? 57.716  13.139  32.056  1.000 79.615  ? 226 GLY BBB HA2  1 
ATOM   7944  H  HA3  . GLY B  1 205 ? 57.378  12.828  33.592  1.000 79.606  ? 226 GLY BBB HA3  1 
ATOM   7945  N  N    . ILE B  1 206 ? 55.237  13.518  31.744  1.000 78.352  ? 227 ILE BBB N    1 
ATOM   7946  C  CA   . ILE B  1 206 ? 53.912  14.054  31.304  1.000 74.342  ? 227 ILE BBB CA   1 
ATOM   7947  C  C    . ILE B  1 206 ? 53.028  14.296  32.536  1.000 68.508  ? 227 ILE BBB C    1 
ATOM   7948  O  O    . ILE B  1 206 ? 52.443  15.390  32.603  1.000 59.680  ? 227 ILE BBB O    1 
ATOM   7949  C  CB   . ILE B  1 206 ? 53.238  13.137  30.256  1.000 75.219  ? 227 ILE BBB CB   1 
ATOM   7950  C  CG1  . ILE B  1 206 ? 52.030  13.808  29.595  1.000 72.555  ? 227 ILE BBB CG1  1 
ATOM   7951  C  CG2  . ILE B  1 206 ? 52.862  11.783  30.839  1.000 79.201  ? 227 ILE BBB CG2  1 
ATOM   7952  C  CD1  . ILE B  1 206 ? 52.405  14.949  28.691  1.000 69.892  ? 227 ILE BBB CD1  1 
ATOM   7953  H  H    . ILE B  1 206 ? 55.497  12.771  31.293  1.000 77.866  ? 227 ILE BBB H    1 
ATOM   7954  H  HA   . ILE B  1 206 ? 54.072  14.916  30.881  1.000 74.038  ? 227 ILE BBB HA   1 
ATOM   7955  H  HB   . ILE B  1 206 ? 53.905  12.974  29.546  1.000 75.265  ? 227 ILE BBB HB   1 
ATOM   7956  H  HG12 . ILE B  1 206 ? 51.543  13.136  29.071  1.000 72.534  ? 227 ILE BBB HG12 1 
ATOM   7957  H  HG13 . ILE B  1 206 ? 51.428  14.141  30.293  1.000 72.518  ? 227 ILE BBB HG13 1 
ATOM   7958  H  HG21 . ILE B  1 206 ? 53.576  11.467  31.420  1.000 77.919  ? 227 ILE BBB HG21 1 
ATOM   7959  H  HG22 . ILE B  1 206 ? 52.727  11.144  30.118  1.000 77.933  ? 227 ILE BBB HG22 1 
ATOM   7960  H  HG23 . ILE B  1 206 ? 52.041  11.865  31.354  1.000 77.920  ? 227 ILE BBB HG23 1 
ATOM   7961  H  HD11 . ILE B  1 206 ? 52.588  15.741  29.225  1.000 70.695  ? 227 ILE BBB HD11 1 
ATOM   7962  H  HD12 . ILE B  1 206 ? 51.673  15.134  28.080  1.000 70.675  ? 227 ILE BBB HD12 1 
ATOM   7963  H  HD13 . ILE B  1 206 ? 53.199  14.713  28.180  1.000 70.698  ? 227 ILE BBB HD13 1 
ATOM   7964  N  N    . GLN B  1 207 ? 52.970  13.354  33.486  1.000 69.699  ? 228 GLN BBB N    1 
ATOM   7965  C  CA   . GLN B  1 207 ? 52.041  13.410  34.649  1.000 74.179  ? 228 GLN BBB CA   1 
ATOM   7966  C  C    . GLN B  1 207 ? 52.235  14.725  35.406  1.000 74.605  ? 228 GLN BBB C    1 
ATOM   7967  O  O    . GLN B  1 207 ? 51.207  15.367  35.729  1.000 75.487  ? 228 GLN BBB O    1 
ATOM   7968  C  CB   . GLN B  1 207 ? 52.245  12.228  35.600  1.000 79.706  ? 228 GLN BBB CB   1 
ATOM   7969  C  CG   . GLN B  1 207 ? 51.369  12.288  36.853  1.000 81.094  ? 228 GLN BBB CG   1 
ATOM   7970  C  CD   . GLN B  1 207 ? 51.871  13.264  37.893  1.000 78.780  ? 228 GLN BBB CD   1 
ATOM   7971  O  OE1  . GLN B  1 207 ? 53.067  13.522  37.999  1.000 76.541  ? 228 GLN BBB OE1  1 
ATOM   7972  N  NE2  . GLN B  1 207 ? 50.950  13.820  38.661  1.000 79.014  ? 228 GLN BBB NE2  1 
ATOM   7973  H  H    . GLN B  1 207 ? 53.504  12.616  33.478  1.000 70.509  ? 228 GLN BBB H    1 
ATOM   7974  H  HA   . GLN B  1 207 ? 51.118  13.380  34.306  1.000 74.386  ? 228 GLN BBB HA   1 
ATOM   7975  H  HB2  . GLN B  1 207 ? 52.049  11.401  35.113  1.000 78.679  ? 228 GLN BBB HB2  1 
ATOM   7976  H  HB3  . GLN B  1 207 ? 53.187  12.202  35.867  1.000 78.676  ? 228 GLN BBB HB3  1 
ATOM   7977  H  HG2  . GLN B  1 207 ? 50.458  12.543  36.592  1.000 80.205  ? 228 GLN BBB HG2  1 
ATOM   7978  H  HG3  . GLN B  1 207 ? 51.324  11.396  37.253  1.000 80.199  ? 228 GLN BBB HG3  1 
ATOM   7979  H  HE21 . GLN B  1 207 ? 51.220  14.405  39.296  0.000 80.370  ? 228 GLN BBB HE21 1 
ATOM   7980  H  HE22 . GLN B  1 207 ? 50.115  13.635  38.567  0.000 80.370  ? 228 GLN BBB HE22 1 
ATOM   7981  N  N    . LYS B  1 208 ? 53.486  15.086  35.720  1.000 74.052  ? 229 LYS BBB N    1 
ATOM   7982  C  CA   . LYS B  1 208 ? 53.794  16.273  36.562  1.000 74.353  ? 229 LYS BBB CA   1 
ATOM   7983  C  C    . LYS B  1 208 ? 53.420  17.531  35.775  1.000 72.019  ? 229 LYS BBB C    1 
ATOM   7984  O  O    . LYS B  1 208 ? 52.874  18.456  36.393  1.000 69.609  ? 229 LYS BBB O    1 
ATOM   7985  C  CB   . LYS B  1 208 ? 55.263  16.284  37.002  1.000 78.597  ? 229 LYS BBB CB   1 
ATOM   7986  C  CG   . LYS B  1 208 ? 55.539  16.845  38.395  1.000 84.350  ? 229 LYS BBB CG   1 
ATOM   7987  C  CD   . LYS B  1 208 ? 54.643  16.271  39.483  1.000 86.888  ? 229 LYS BBB CD   1 
ATOM   7988  C  CE   . LYS B  1 208 ? 55.249  16.308  40.868  1.000 89.331  ? 229 LYS BBB CE   1 
ATOM   7989  N  NZ   . LYS B  1 208 ? 55.845  17.630  41.172  1.000 91.775  ? 229 LYS BBB NZ   1 
ATOM   7990  H  H    . LYS B  1 208 ? 54.219  14.629  35.431  1.000 74.261  ? 229 LYS BBB H    1 
ATOM   7991  H  HA   . LYS B  1 208 ? 53.225  16.230  37.362  1.000 74.664  ? 229 LYS BBB HA   1 
ATOM   7992  H  HB2  . LYS B  1 208 ? 55.601  15.365  36.971  1.000 78.845  ? 229 LYS BBB HB2  1 
ATOM   7993  H  HB3  . LYS B  1 208 ? 55.775  16.809  36.352  1.000 78.852  ? 229 LYS BBB HB3  1 
ATOM   7994  H  HG2  . LYS B  1 208 ? 56.475  16.663  38.626  1.000 83.544  ? 229 LYS BBB HG2  1 
ATOM   7995  H  HG3  . LYS B  1 208 ? 55.423  17.819  38.370  1.000 83.535  ? 229 LYS BBB HG3  1 
ATOM   7996  H  HD2  . LYS B  1 208 ? 53.805  16.775  39.494  1.000 86.854  ? 229 LYS BBB HD2  1 
ATOM   7997  H  HD3  . LYS B  1 208 ? 54.429  15.341  39.259  1.000 86.808  ? 229 LYS BBB HD3  1 
ATOM   7998  H  HE2  . LYS B  1 208 ? 54.560  16.111  41.530  1.000 89.308  ? 229 LYS BBB HE2  1 
ATOM   7999  H  HE3  . LYS B  1 208 ? 55.941  15.624  40.939  1.000 89.308  ? 229 LYS BBB HE3  1 
ATOM   8000  H  HZ1  . LYS B  1 208 ? 56.685  17.668  40.833  1.000 91.091  ? 229 LYS BBB HZ1  1 
ATOM   8001  H  HZ2  . LYS B  1 208 ? 55.883  17.750  42.071  1.000 91.038  ? 229 LYS BBB HZ2  1 
ATOM   8002  H  HZ3  . LYS B  1 208 ? 55.340  18.288  40.806  1.000 91.088  ? 229 LYS BBB HZ3  1 
ATOM   8003  N  N    . VAL B  1 209 ? 53.664  17.526  34.459  1.000 73.892  ? 230 VAL BBB N    1 
ATOM   8004  C  CA   . VAL B  1 209 ? 53.365  18.657  33.532  1.000 76.217  ? 230 VAL BBB CA   1 
ATOM   8005  C  C    . VAL B  1 209 ? 51.896  19.060  33.705  1.000 75.514  ? 230 VAL BBB C    1 
ATOM   8006  O  O    . VAL B  1 209 ? 51.643  20.256  33.935  1.000 72.194  ? 230 VAL BBB O    1 
ATOM   8007  C  CB   . VAL B  1 209 ? 53.688  18.279  32.072  1.000 77.644  ? 230 VAL BBB CB   1 
ATOM   8008  C  CG1  . VAL B  1 209 ? 53.261  19.336  31.066  1.000 77.608  ? 230 VAL BBB CG1  1 
ATOM   8009  C  CG2  . VAL B  1 209 ? 55.156  17.922  31.911  1.000 78.653  ? 230 VAL BBB CG2  1 
ATOM   8010  H  H    . VAL B  1 209 ? 54.026  16.806  34.040  1.000 74.012  ? 230 VAL BBB H    1 
ATOM   8011  H  HA   . VAL B  1 209 ? 53.923  19.414  33.785  1.000 75.888  ? 230 VAL BBB HA   1 
ATOM   8012  H  HB   . VAL B  1 209 ? 53.169  17.465  31.868  1.000 77.500  ? 230 VAL BBB HB   1 
ATOM   8013  H  HG11 . VAL B  1 209 ? 52.307  19.255  30.895  1.000 77.606  ? 230 VAL BBB HG11 1 
ATOM   8014  H  HG12 . VAL B  1 209 ? 53.749  19.211  30.234  1.000 77.612  ? 230 VAL BBB HG12 1 
ATOM   8015  H  HG13 . VAL B  1 209 ? 53.452  20.220  31.424  1.000 77.609  ? 230 VAL BBB HG13 1 
ATOM   8016  H  HG21 . VAL B  1 209 ? 55.705  18.624  32.300  1.000 78.327  ? 230 VAL BBB HG21 1 
ATOM   8017  H  HG22 . VAL B  1 209 ? 55.368  17.832  30.966  1.000 78.310  ? 230 VAL BBB HG22 1 
ATOM   8018  H  HG23 . VAL B  1 209 ? 55.339  17.082  32.362  1.000 78.326  ? 230 VAL BBB HG23 1 
ATOM   8019  N  N    . MET B  1 210 ? 50.971  18.107  33.587  1.000 75.099  ? 231 MET BBB N    1 
ATOM   8020  C  CA   . MET B  1 210 ? 49.512  18.381  33.656  1.000 77.596  ? 231 MET BBB CA   1 
ATOM   8021  C  C    . MET B  1 210 ? 49.162  18.846  35.071  1.000 79.201  ? 231 MET BBB C    1 
ATOM   8022  O  O    . MET B  1 210 ? 48.369  19.801  35.179  1.000 82.937  ? 231 MET BBB O    1 
ATOM   8023  C  CB   . MET B  1 210 ? 48.680  17.145  33.302  1.000 81.749  ? 231 MET BBB CB   1 
ATOM   8024  C  CG   . MET B  1 210 ? 48.993  16.580  31.921  1.000 82.501  ? 231 MET BBB CG   1 
ATOM   8025  S  SD   . MET B  1 210 ? 49.038  17.863  30.646  1.000 77.188  ? 231 MET BBB SD   1 
ATOM   8026  C  CE   . MET B  1 210 ? 47.345  18.442  30.738  1.000 78.914  ? 231 MET BBB CE   1 
ATOM   8027  H  H    . MET B  1 210 ? 51.182  17.229  33.469  1.000 75.809  ? 231 MET BBB H    1 
ATOM   8028  H  HA   . MET B  1 210 ? 49.305  19.110  33.028  1.000 78.189  ? 231 MET BBB HA   1 
ATOM   8029  H  HB2  . MET B  1 210 ? 48.844  16.453  33.974  1.000 80.918  ? 231 MET BBB HB2  1 
ATOM   8030  H  HB3  . MET B  1 210 ? 47.732  17.382  33.343  1.000 80.915  ? 231 MET BBB HB3  1 
ATOM   8031  H  HG2  . MET B  1 210 ? 49.862  16.124  31.945  1.000 81.023  ? 231 MET BBB HG2  1 
ATOM   8032  H  HG3  . MET B  1 210 ? 48.311  15.917  31.681  1.000 81.034  ? 231 MET BBB HG3  1 
ATOM   8033  H  HE1  . MET B  1 210 ? 47.163  19.022  29.988  1.000 78.369  ? 231 MET BBB HE1  1 
ATOM   8034  H  HE2  . MET B  1 210 ? 46.745  17.686  30.712  1.000 78.369  ? 231 MET BBB HE2  1 
ATOM   8035  H  HE3  . MET B  1 210 ? 47.215  18.928  31.561  1.000 78.373  ? 231 MET BBB HE3  1 
ATOM   8036  N  N    . GLU B  1 211 ? 49.782  18.244  36.095  1.000 81.654  ? 232 GLU BBB N    1 
ATOM   8037  C  CA   . GLU B  1 211 ? 49.517  18.554  37.529  1.000 85.694  ? 232 GLU BBB CA   1 
ATOM   8038  C  C    . GLU B  1 211 ? 49.950  19.994  37.834  1.000 91.406  ? 232 GLU BBB C    1 
ATOM   8039  O  O    . GLU B  1 211 ? 49.178  20.718  38.506  1.000 96.983  ? 232 GLU BBB O    1 
ATOM   8040  C  CB   . GLU B  1 211 ? 50.221  17.541  38.432  1.000 88.065  ? 232 GLU BBB CB   1 
ATOM   8041  C  CG   . GLU B  1 211 ? 50.580  18.066  39.807  1.000 89.550  ? 232 GLU BBB CG   1 
ATOM   8042  C  CD   . GLU B  1 211 ? 51.507  17.130  40.563  1.000 93.792  ? 232 GLU BBB CD   1 
ATOM   8043  O  OE1  . GLU B  1 211 ? 51.460  15.907  40.303  1.000 94.963  ? 232 GLU BBB OE1  1 
ATOM   8044  O  OE2  . GLU B  1 211 ? 52.300  17.627  41.388  1.000 100.308 ? 232 GLU BBB OE2  1 
ATOM   8045  H  H    . GLU B  1 211 ? 50.406  17.593  35.971  1.000 82.006  ? 232 GLU BBB H    1 
ATOM   8046  H  HA   . GLU B  1 211 ? 48.546  18.484  37.681  1.000 86.421  ? 232 GLU BBB HA   1 
ATOM   8047  H  HB2  . GLU B  1 211 ? 49.637  16.761  38.535  1.000 87.841  ? 232 GLU BBB HB2  1 
ATOM   8048  H  HB3  . GLU B  1 211 ? 51.041  17.243  37.986  1.000 87.796  ? 232 GLU BBB HB3  1 
ATOM   8049  H  HG2  . GLU B  1 211 ? 51.021  18.937  39.720  1.000 90.170  ? 232 GLU BBB HG2  1 
ATOM   8050  H  HG3  . GLU B  1 211 ? 49.761  18.193  40.331  1.000 90.168  ? 232 GLU BBB HG3  1 
ATOM   8051  N  N    . ARG B  1 212 ? 51.123  20.402  37.339  1.000 94.730  ? 233 ARG BBB N    1 
ATOM   8052  C  CA   . ARG B  1 212 ? 51.631  21.795  37.463  1.000 96.000  ? 233 ARG BBB CA   1 
ATOM   8053  C  C    . ARG B  1 212 ? 50.740  22.720  36.628  1.000 95.542  ? 233 ARG BBB C    1 
ATOM   8054  O  O    . ARG B  1 212 ? 50.253  23.710  37.197  1.000 97.467  ? 233 ARG BBB O    1 
ATOM   8055  C  CB   . ARG B  1 212 ? 53.103  21.892  37.054  1.000 99.426  ? 233 ARG BBB CB   1 
ATOM   8056  C  CG   . ARG B  1 212 ? 54.014  20.978  37.860  1.000 104.317 ? 233 ARG BBB CG   1 
ATOM   8057  C  CD   . ARG B  1 212 ? 55.331  21.596  38.269  1.000 107.186 ? 233 ARG BBB CD   1 
ATOM   8058  N  NE   . ARG B  1 212 ? 55.883  20.886  39.419  1.000 110.073 ? 233 ARG BBB NE   1 
ATOM   8059  C  CZ   . ARG B  1 212 ? 57.179  20.784  39.711  1.000 110.440 ? 233 ARG BBB CZ   1 
ATOM   8060  N  NH1  . ARG B  1 212 ? 58.096  21.326  38.924  1.000 111.453 ? 233 ARG BBB NH1  1 
ATOM   8061  N  NH2  . ARG B  1 212 ? 57.557  20.121  40.792  1.000 108.620 ? 233 ARG BBB NH2  1 
ATOM   8062  H  H    . ARG B  1 212 ? 51.685  19.843  36.888  1.000 94.225  ? 233 ARG BBB H    1 
ATOM   8063  H  HA   . ARG B  1 212 ? 51.553  22.063  38.408  1.000 96.306  ? 233 ARG BBB HA   1 
ATOM   8064  H  HB2  . ARG B  1 212 ? 53.181  21.662  36.105  1.000 99.727  ? 233 ARG BBB HB2  1 
ATOM   8065  H  HB3  . ARG B  1 212 ? 53.399  22.820  37.166  1.000 99.753  ? 233 ARG BBB HB3  1 
ATOM   8066  H  HG2  . ARG B  1 212 ? 53.538  20.691  38.669  1.000 103.788 ? 233 ARG BBB HG2  1 
ATOM   8067  H  HG3  . ARG B  1 212 ? 54.203  20.175  37.331  1.000 103.700 ? 233 ARG BBB HG3  1 
ATOM   8068  H  HD2  . ARG B  1 212 ? 55.957  21.550  37.516  1.000 107.185 ? 233 ARG BBB HD2  1 
ATOM   8069  H  HD3  . ARG B  1 212 ? 55.196  22.540  38.500  1.000 107.148 ? 233 ARG BBB HD3  1 
ATOM   8070  H  HE   . ARG B  1 212 ? 55.320  20.518  39.974  1.000 109.418 ? 233 ARG BBB HE   1 
ATOM   8071  H  HH11 . ARG B  1 212 ? 57.859  21.767  38.205  1.000 110.943 ? 233 ARG BBB HH11 1 
ATOM   8072  H  HH12 . ARG B  1 212 ? 58.947  21.244  39.127  1.000 110.954 ? 233 ARG BBB HH12 1 
ATOM   8073  H  HH21 . ARG B  1 212 ? 56.956  19.765  41.321  1.000 109.058 ? 233 ARG BBB HH21 1 
ATOM   8074  H  HH22 . ARG B  1 212 ? 58.414  20.048  40.985  1.000 109.194 ? 233 ARG BBB HH22 1 
ATOM   8075  N  N    . THR B  1 213 ? 50.524  22.401  35.348  1.000 93.236  ? 234 THR BBB N    1 
ATOM   8076  C  CA   . THR B  1 213 ? 49.681  23.183  34.397  1.000 92.829  ? 234 THR BBB CA   1 
ATOM   8077  C  C    . THR B  1 213 ? 48.360  23.570  35.076  1.000 94.271  ? 234 THR BBB C    1 
ATOM   8078  O  O    . THR B  1 213 ? 48.015  24.772  35.032  1.000 100.219 ? 234 THR BBB O    1 
ATOM   8079  C  CB   . THR B  1 213 ? 49.437  22.429  33.082  1.000 87.573  ? 234 THR BBB CB   1 
ATOM   8080  O  OG1  . THR B  1 213 ? 50.703  22.211  32.455  1.000 82.768  ? 234 THR BBB OG1  1 
ATOM   8081  C  CG2  . THR B  1 213 ? 48.505  23.160  32.138  1.000 85.513  ? 234 THR BBB CG2  1 
ATOM   8082  H  H    . THR B  1 213 ? 50.891  21.663  34.957  1.000 93.657  ? 234 THR BBB H    1 
ATOM   8083  H  HA   . THR B  1 213 ? 50.169  24.013  34.186  1.000 92.160  ? 234 THR BBB HA   1 
ATOM   8084  H  HB   . THR B  1 213 ? 49.039  21.554  33.301  1.000 87.194  ? 234 THR BBB HB   1 
ATOM   8085  H  HG1  . THR B  1 213 ? 50.609  21.806  31.768  0.000 84.350  ? 234 THR BBB HG1  1 
ATOM   8086  H  HG21 . THR B  1 213 ? 47.581  22.947  32.362  1.000 86.148  ? 234 THR BBB HG21 1 
ATOM   8087  H  HG22 . THR B  1 213 ? 48.688  22.883  31.222  1.000 86.132  ? 234 THR BBB HG22 1 
ATOM   8088  H  HG23 . THR B  1 213 ? 48.645  24.120  32.220  1.000 86.158  ? 234 THR BBB HG23 1 
ATOM   8089  N  N    . PHE B  1 214 ? 47.661  22.611  35.691  1.000 90.995  ? 235 PHE BBB N    1 
ATOM   8090  C  CA   . PHE B  1 214 ? 46.350  22.847  36.355  1.000 92.632  ? 235 PHE BBB CA   1 
ATOM   8091  C  C    . PHE B  1 214 ? 46.556  23.688  37.622  1.000 95.575  ? 235 PHE BBB C    1 
ATOM   8092  O  O    . PHE B  1 214 ? 45.708  24.564  37.884  1.000 109.071 ? 235 PHE BBB O    1 
ATOM   8093  C  CB   . PHE B  1 214 ? 45.607  21.532  36.616  1.000 91.210  ? 235 PHE BBB CB   1 
ATOM   8094  C  CG   . PHE B  1 214 ? 45.162  20.796  35.374  1.000 91.266  ? 235 PHE BBB CG   1 
ATOM   8095  C  CD1  . PHE B  1 214 ? 44.957  21.464  34.172  1.000 91.995  ? 235 PHE BBB CD1  1 
ATOM   8096  C  CD2  . PHE B  1 214 ? 44.897  19.435  35.418  1.000 90.718  ? 235 PHE BBB CD2  1 
ATOM   8097  C  CE1  . PHE B  1 214 ? 44.539  20.783  33.039  1.000 89.405  ? 235 PHE BBB CE1  1 
ATOM   8098  C  CE2  . PHE B  1 214 ? 44.476  18.756  34.283  1.000 89.733  ? 235 PHE BBB CE2  1 
ATOM   8099  C  CZ   . PHE B  1 214 ? 44.300  19.432  33.097  1.000 87.836  ? 235 PHE BBB CZ   1 
ATOM   8100  H  H    . PHE B  1 214 ? 47.935  21.744  35.747  1.000 92.134  ? 235 PHE BBB H    1 
ATOM   8101  H  HA   . PHE B  1 214 ? 45.797  23.388  35.738  1.000 92.630  ? 235 PHE BBB HA   1 
ATOM   8102  H  HB2  . PHE B  1 214 ? 46.194  20.945  37.136  1.000 91.551  ? 235 PHE BBB HB2  1 
ATOM   8103  H  HB3  . PHE B  1 214 ? 44.820  21.728  37.165  1.000 91.550  ? 235 PHE BBB HB3  1 
ATOM   8104  H  HD1  . PHE B  1 214 ? 45.123  22.390  34.118  1.000 91.095  ? 235 PHE BBB HD1  1 
ATOM   8105  H  HD2  . PHE B  1 214 ? 45.022  18.963  36.226  1.000 90.555  ? 235 PHE BBB HD2  1 
ATOM   8106  H  HE1  . PHE B  1 214 ? 44.417  21.249  32.228  1.000 89.686  ? 235 PHE BBB HE1  1 
ATOM   8107  H  HE2  . PHE B  1 214 ? 44.314  17.827  34.324  1.000 89.586  ? 235 PHE BBB HE2  1 
ATOM   8108  H  HZ   . PHE B  1 214 ? 44.013  18.970  32.328  1.000 88.800  ? 235 PHE BBB HZ   1 
ATOM   8109  N  N    . ASP B  1 215 ? 47.650  23.480  38.358  1.000 93.134  ? 236 ASP BBB N    1 
ATOM   8110  C  CA   . ASP B  1 215 ? 47.953  24.282  39.577  1.000 96.441  ? 236 ASP BBB CA   1 
ATOM   8111  C  C    . ASP B  1 215 ? 48.157  25.754  39.177  1.000 97.029  ? 236 ASP BBB C    1 
ATOM   8112  O  O    . ASP B  1 215 ? 47.745  26.632  39.957  1.000 99.439  ? 236 ASP BBB O    1 
ATOM   8113  C  CB   . ASP B  1 215 ? 49.144  23.719  40.353  1.000 99.692  ? 236 ASP BBB CB   1 
ATOM   8114  C  CG   . ASP B  1 215 ? 48.967  23.781  41.860  1.000 101.456 ? 236 ASP BBB CG   1 
ATOM   8115  O  OD1  . ASP B  1 215 ? 47.953  23.246  42.354  1.000 101.618 ? 236 ASP BBB OD1  1 
ATOM   8116  O  OD2  . ASP B  1 215 ? 49.837  24.366  42.521  1.000 103.019 ? 236 ASP BBB OD2  1 
ATOM   8117  H  H    . ASP B  1 215 ? 48.267  22.840  38.163  1.000 94.489  ? 236 ASP BBB H    1 
ATOM   8118  H  HA   . ASP B  1 215 ? 47.163  24.236  40.165  1.000 96.533  ? 236 ASP BBB HA   1 
ATOM   8119  H  HB2  . ASP B  1 215 ? 49.282  22.784  40.102  1.000 99.287  ? 236 ASP BBB HB2  1 
ATOM   8120  H  HB3  . ASP B  1 215 ? 49.951  24.221  40.115  1.000 99.315  ? 236 ASP BBB HB3  1 
ATOM   8121  N  N    . LEU B  1 216 ? 48.755  26.014  38.006  1.000 94.551  ? 237 LEU BBB N    1 
ATOM   8122  C  CA   . LEU B  1 216 ? 48.989  27.386  37.468  1.000 89.998  ? 237 LEU BBB CA   1 
ATOM   8123  C  C    . LEU B  1 216 ? 47.653  28.029  37.073  1.000 88.544  ? 237 LEU BBB C    1 
ATOM   8124  O  O    . LEU B  1 216 ? 47.290  29.062  37.678  1.000 85.199  ? 237 LEU BBB O    1 
ATOM   8125  C  CB   . LEU B  1 216 ? 49.912  27.326  36.246  1.000 87.543  ? 237 LEU BBB CB   1 
ATOM   8126  C  CG   . LEU B  1 216 ? 51.412  27.249  36.518  1.000 88.441  ? 237 LEU BBB CG   1 
ATOM   8127  C  CD1  . LEU B  1 216 ? 52.160  27.026  35.212  1.000 87.413  ? 237 LEU BBB CD1  1 
ATOM   8128  C  CD2  . LEU B  1 216 ? 51.926  28.508  37.209  1.000 89.263  ? 237 LEU BBB CD2  1 
ATOM   8129  H  H    . LEU B  1 216 ? 49.067  25.353  37.464  1.000 93.985  ? 237 LEU BBB H    1 
ATOM   8130  H  HA   . LEU B  1 216 ? 49.406  27.931  38.173  1.000 90.070  ? 237 LEU BBB HA   1 
ATOM   8131  H  HB2  . LEU B  1 216 ? 49.660  26.549  35.710  1.000 88.353  ? 237 LEU BBB HB2  1 
ATOM   8132  H  HB3  . LEU B  1 216 ? 49.744  28.120  35.700  1.000 88.325  ? 237 LEU BBB HB3  1 
ATOM   8133  H  HG   . LEU B  1 216 ? 51.582  26.476  37.111  1.000 88.221  ? 237 LEU BBB HG   1 
ATOM   8134  H  HD11 . LEU B  1 216 ? 51.926  26.154  34.849  1.000 87.731  ? 237 LEU BBB HD11 1 
ATOM   8135  H  HD12 . LEU B  1 216 ? 53.119  27.061  35.376  1.000 87.734  ? 237 LEU BBB HD12 1 
ATOM   8136  H  HD13 . LEU B  1 216 ? 51.914  27.718  34.574  1.000 87.776  ? 237 LEU BBB HD13 1 
ATOM   8137  H  HD21 . LEU B  1 216 ? 51.550  29.293  36.775  1.000 88.997  ? 237 LEU BBB HD21 1 
ATOM   8138  H  HD22 . LEU B  1 216 ? 52.897  28.539  37.149  1.000 88.992  ? 237 LEU BBB HD22 1 
ATOM   8139  H  HD23 . LEU B  1 216 ? 51.661  28.496  38.145  1.000 88.999  ? 237 LEU BBB HD23 1 
ATOM   8140  N  N    . LEU B  1 217 ? 46.962  27.434  36.092  1.000 86.265  ? 238 LEU BBB N    1 
ATOM   8141  C  CA   . LEU B  1 217 ? 45.787  28.025  35.391  1.000 86.270  ? 238 LEU BBB CA   1 
ATOM   8142  C  C    . LEU B  1 217 ? 44.566  28.090  36.317  1.000 89.688  ? 238 LEU BBB C    1 
ATOM   8143  O  O    . LEU B  1 217 ? 43.945  29.167  36.379  1.000 94.916  ? 238 LEU BBB O    1 
ATOM   8144  C  CB   . LEU B  1 217 ? 45.466  27.186  34.151  1.000 83.298  ? 238 LEU BBB CB   1 
ATOM   8145  C  CG   . LEU B  1 217 ? 46.493  27.233  33.020  1.000 83.089  ? 238 LEU BBB CG   1 
ATOM   8146  C  CD1  . LEU B  1 217 ? 46.038  26.387  31.832  1.000 83.516  ? 238 LEU BBB CD1  1 
ATOM   8147  C  CD2  . LEU B  1 217 ? 46.753  28.667  32.579  1.000 83.673  ? 238 LEU BBB CD2  1 
ATOM   8148  H  H    . LEU B  1 217 ? 47.178  26.602  35.790  1.000 86.781  ? 238 LEU BBB H    1 
ATOM   8149  H  HA   . LEU B  1 217 ? 46.021  28.941  35.117  1.000 86.331  ? 238 LEU BBB HA   1 
ATOM   8150  H  HB2  . LEU B  1 217 ? 45.358  26.255  34.430  1.000 83.942  ? 238 LEU BBB HB2  1 
ATOM   8151  H  HB3  . LEU B  1 217 ? 44.606  27.485  33.796  1.000 83.958  ? 238 LEU BBB HB3  1 
ATOM   8152  H  HG   . LEU B  1 217 ? 47.342  26.856  33.359  1.000 83.314  ? 238 LEU BBB HG   1 
ATOM   8153  H  HD11 . LEU B  1 217 ? 45.848  25.481  32.132  1.000 83.374  ? 238 LEU BBB HD11 1 
ATOM   8154  H  HD12 . LEU B  1 217 ? 46.742  26.365  31.161  1.000 83.374  ? 238 LEU BBB HD12 1 
ATOM   8155  H  HD13 . LEU B  1 217 ? 45.234  26.776  31.446  1.000 83.374  ? 238 LEU BBB HD13 1 
ATOM   8156  H  HD21 . LEU B  1 217 ? 45.964  29.209  32.750  1.000 83.514  ? 238 LEU BBB HD21 1 
ATOM   8157  H  HD22 . LEU B  1 217 ? 46.957  28.684  31.627  1.000 83.511  ? 238 LEU BBB HD22 1 
ATOM   8158  H  HD23 . LEU B  1 217 ? 47.507  29.028  33.077  1.000 83.493  ? 238 LEU BBB HD23 1 
ATOM   8159  N  N    . ILE B  1 218 ? 44.191  26.962  36.929  1.000 91.347  ? 239 ILE BBB N    1 
ATOM   8160  C  CA   . ILE B  1 218 ? 42.914  26.788  37.689  1.000 91.900  ? 239 ILE BBB CA   1 
ATOM   8161  C  C    . ILE B  1 218 ? 43.232  26.416  39.144  1.000 92.430  ? 239 ILE BBB C    1 
ATOM   8162  O  O    . ILE B  1 218 ? 42.385  25.742  39.765  1.000 85.000  ? 239 ILE BBB O    1 
ATOM   8163  C  CB   . ILE B  1 218 ? 42.015  25.746  36.984  1.000 92.311  ? 239 ILE BBB CB   1 
ATOM   8164  C  CG1  . ILE B  1 218 ? 42.646  24.348  36.983  1.000 93.540  ? 239 ILE BBB CG1  1 
ATOM   8165  C  CG2  . ILE B  1 218 ? 41.684  26.213  35.569  1.000 93.759  ? 239 ILE BBB CG2  1 
ATOM   8166  C  CD1  . ILE B  1 218 ? 41.828  23.282  36.294  1.000 94.604  ? 239 ILE BBB CD1  1 
ATOM   8167  H  H    . ILE B  1 218 ? 44.714  26.217  36.932  1.000 91.078  ? 239 ILE BBB H    1 
ATOM   8168  H  HA   . ILE B  1 218 ? 42.442  27.640  37.691  1.000 91.970  ? 239 ILE BBB HA   1 
ATOM   8169  H  HB   . ILE B  1 218 ? 41.166  25.691  37.489  1.000 92.718  ? 239 ILE BBB HB   1 
ATOM   8170  H  HG12 . ILE B  1 218 ? 43.518  24.400  36.540  1.000 93.503  ? 239 ILE BBB HG12 1 
ATOM   8171  H  HG13 . ILE B  1 218 ? 42.799  24.069  37.910  1.000 93.473  ? 239 ILE BBB HG13 1 
ATOM   8172  H  HG21 . ILE B  1 218 ? 41.523  27.173  35.571  1.000 93.294  ? 239 ILE BBB HG21 1 
ATOM   8173  H  HG22 . ILE B  1 218 ? 40.886  25.755  35.252  1.000 93.301  ? 239 ILE BBB HG22 1 
ATOM   8174  H  HG23 . ILE B  1 218 ? 42.428  26.012  34.976  1.000 93.299  ? 239 ILE BBB HG23 1 
ATOM   8175  H  HD11 . ILE B  1 218 ? 40.908  23.327  36.605  1.000 94.257  ? 239 ILE BBB HD11 1 
ATOM   8176  H  HD12 . ILE B  1 218 ? 42.195  22.405  36.501  1.000 94.258  ? 239 ILE BBB HD12 1 
ATOM   8177  H  HD13 . ILE B  1 218 ? 41.851  23.422  35.333  1.000 94.237  ? 239 ILE BBB HD13 1 
ATOM   8178  N  N    . GLY B  1 219 ? 44.364  26.894  39.678  1.000 97.083  ? 240 GLY BBB N    1 
ATOM   8179  C  CA   . GLY B  1 219 ? 44.886  26.526  41.009  1.000 101.766 ? 240 GLY BBB CA   1 
ATOM   8180  C  C    . GLY B  1 219 ? 44.016  27.024  42.148  1.000 105.115 ? 240 GLY BBB C    1 
ATOM   8181  O  O    . GLY B  1 219 ? 43.743  26.239  43.069  1.000 96.420  ? 240 GLY BBB O    1 
ATOM   8182  H  H    . GLY B  1 219 ? 44.884  27.500  39.240  1.000 97.015  ? 240 GLY BBB H    1 
ATOM   8183  H  HA2  . GLY B  1 219 ? 44.959  25.540  41.062  1.000 101.393 ? 240 GLY BBB HA2  1 
ATOM   8184  H  HA3  . GLY B  1 219 ? 45.793  26.903  41.111  1.000 101.398 ? 240 GLY BBB HA3  1 
ATOM   8185  N  N    . LYS B  1 220 ? 43.592  28.289  42.097  1.000 115.789 ? 241 LYS BBB N    1 
ATOM   8186  C  CA   . LYS B  1 220 ? 42.903  28.976  43.224  1.000 119.176 ? 241 LYS BBB CA   1 
ATOM   8187  C  C    . LYS B  1 220 ? 41.435  29.279  42.881  1.000 112.775 ? 241 LYS BBB C    1 
ATOM   8188  O  O    . LYS B  1 220 ? 40.709  29.727  43.787  1.000 106.959 ? 241 LYS BBB O    1 
ATOM   8189  C  CB   . LYS B  1 220 ? 43.710  30.220  43.598  1.000 125.553 ? 241 LYS BBB CB   1 
ATOM   8190  C  CG   . LYS B  1 220 ? 44.971  29.914  44.394  1.000 131.783 ? 241 LYS BBB CG   1 
ATOM   8191  C  CD   . LYS B  1 220 ? 46.189  30.681  43.945  1.000 133.952 ? 241 LYS BBB CD   1 
ATOM   8192  C  CE   . LYS B  1 220 ? 47.475  30.002  44.364  1.000 134.881 ? 241 LYS BBB CE   1 
ATOM   8193  N  NZ   . LYS B  1 220 ? 48.670  30.746  43.904  1.000 137.169 ? 241 LYS BBB NZ   1 
ATOM   8194  H  H    . LYS B  1 220 ? 43.717  28.819  41.366  1.000 113.879 ? 241 LYS BBB H    1 
ATOM   8195  H  HA   . LYS B  1 220 ? 42.910  28.366  43.997  1.000 118.398 ? 241 LYS BBB HA   1 
ATOM   8196  H  HB2  . LYS B  1 220 ? 43.959  30.692  42.776  1.000 125.436 ? 241 LYS BBB HB2  1 
ATOM   8197  H  HB3  . LYS B  1 220 ? 43.141  30.816  44.128  1.000 125.378 ? 241 LYS BBB HB3  1 
ATOM   8198  H  HG2  . LYS B  1 220 ? 44.801  30.116  45.339  1.000 130.778 ? 241 LYS BBB HG2  1 
ATOM   8199  H  HG3  . LYS B  1 220 ? 45.160  28.953  44.325  1.000 130.748 ? 241 LYS BBB HG3  1 
ATOM   8200  H  HD2  . LYS B  1 220 ? 46.177  30.766  42.968  1.000 133.628 ? 241 LYS BBB HD2  1 
ATOM   8201  H  HD3  . LYS B  1 220 ? 46.163  31.583  44.330  1.000 133.646 ? 241 LYS BBB HD3  1 
ATOM   8202  H  HE2  . LYS B  1 220 ? 47.502  29.929  45.337  1.000 135.189 ? 241 LYS BBB HE2  1 
ATOM   8203  H  HE3  . LYS B  1 220 ? 47.502  29.099  43.993  1.000 135.180 ? 241 LYS BBB HE3  1 
ATOM   8204  H  HZ1  . LYS B  1 220 ? 48.648  30.836  43.001  1.000 136.455 ? 241 LYS BBB HZ1  1 
ATOM   8205  H  HZ2  . LYS B  1 220 ? 49.422  30.296  44.139  1.000 136.455 ? 241 LYS BBB HZ2  1 
ATOM   8206  H  HZ3  . LYS B  1 220 ? 48.685  31.569  44.284  1.000 136.455 ? 241 LYS BBB HZ3  1 
ATOM   8207  N  N    . ARG B  1 221 ? 41.000  29.030  41.644  1.000 108.277 ? 242 ARG BBB N    1 
ATOM   8208  C  CA   . ARG B  1 221 ? 39.597  29.256  41.204  1.000 104.287 ? 242 ARG BBB CA   1 
ATOM   8209  C  C    . ARG B  1 221 ? 39.315  28.430  39.946  1.000 96.130  ? 242 ARG BBB C    1 
ATOM   8210  O  O    . ARG B  1 221 ? 40.133  28.474  39.007  1.000 90.307  ? 242 ARG BBB O    1 
ATOM   8211  C  CB   . ARG B  1 221 ? 39.330  30.744  40.937  1.000 111.120 ? 242 ARG BBB CB   1 
ATOM   8212  C  CG   . ARG B  1 221 ? 40.022  31.300  39.705  1.000 112.794 ? 242 ARG BBB CG   1 
ATOM   8213  C  CD   . ARG B  1 221 ? 39.883  32.807  39.688  1.000 112.872 ? 242 ARG BBB CD   1 
ATOM   8214  N  NE   . ARG B  1 221 ? 40.334  33.325  38.413  1.000 112.384 ? 242 ARG BBB NE   1 
ATOM   8215  C  CZ   . ARG B  1 221 ? 41.607  33.485  38.064  1.000 114.102 ? 242 ARG BBB CZ   1 
ATOM   8216  N  NH1  . ARG B  1 221 ? 41.902  33.964  36.868  1.000 116.097 ? 242 ARG BBB NH1  1 
ATOM   8217  N  NH2  . ARG B  1 221 ? 42.582  33.163  38.898  1.000 115.163 ? 242 ARG BBB NH2  1 
ATOM   8218  H  H    . ARG B  1 221 ? 41.540  28.706  40.987  1.000 108.356 ? 242 ARG BBB H    1 
ATOM   8219  H  HA   . ARG B  1 221 ? 38.996  28.952  41.922  1.000 104.635 ? 242 ARG BBB HA   1 
ATOM   8220  H  HB2  . ARG B  1 221 ? 38.364  30.873  40.839  1.000 109.852 ? 242 ARG BBB HB2  1 
ATOM   8221  H  HB3  . ARG B  1 221 ? 39.623  31.257  41.719  1.000 109.861 ? 242 ARG BBB HB3  1 
ATOM   8222  H  HG2  . ARG B  1 221 ? 40.972  31.056  39.716  1.000 112.397 ? 242 ARG BBB HG2  1 
ATOM   8223  H  HG3  . ARG B  1 221 ? 39.613  30.929  38.895  1.000 112.326 ? 242 ARG BBB HG3  1 
ATOM   8224  H  HD2  . ARG B  1 221 ? 38.943  33.051  39.828  1.000 112.727 ? 242 ARG BBB HD2  1 
ATOM   8225  H  HD3  . ARG B  1 221 ? 40.413  33.198  40.414  1.000 112.738 ? 242 ARG BBB HD3  1 
ATOM   8226  H  HE   . ARG B  1 221 ? 39.726  33.549  37.831  1.000 113.003 ? 242 ARG BBB HE   1 
ATOM   8227  H  HH11 . ARG B  1 221 ? 41.258  34.179  36.309  1.000 115.337 ? 242 ARG BBB HH11 1 
ATOM   8228  H  HH12 . ARG B  1 221 ? 42.743  34.071  36.633  1.000 115.337 ? 242 ARG BBB HH12 1 
ATOM   8229  H  HH21 . ARG B  1 221 ? 42.400  32.842  39.696  1.000 114.754 ? 242 ARG BBB HH21 1 
ATOM   8230  H  HH22 . ARG B  1 221 ? 43.421  33.274  38.652  1.000 114.767 ? 242 ARG BBB HH22 1 
ATOM   8231  N  N    . GLN B  1 222 ? 38.184  27.721  39.936  1.000 93.367  ? 243 GLN BBB N    1 
ATOM   8232  C  CA   . GLN B  1 222 ? 37.661  26.986  38.753  1.000 92.356  ? 243 GLN BBB CA   1 
ATOM   8233  C  C    . GLN B  1 222 ? 37.512  27.990  37.606  1.000 90.749  ? 243 GLN BBB C    1 
ATOM   8234  O  O    . GLN B  1 222 ? 36.896  29.050  37.822  1.000 92.159  ? 243 GLN BBB O    1 
ATOM   8235  C  CB   . GLN B  1 222 ? 36.305  26.337  39.045  1.000 90.893  ? 243 GLN BBB CB   1 
ATOM   8236  C  CG   . GLN B  1 222 ? 36.358  25.213  40.072  1.000 89.565  ? 243 GLN BBB CG   1 
ATOM   8237  C  CD   . GLN B  1 222 ? 36.903  23.928  39.502  1.000 84.317  ? 243 GLN BBB CD   1 
ATOM   8238  O  OE1  . GLN B  1 222 ? 36.237  23.238  38.740  1.000 81.900  ? 243 GLN BBB OE1  1 
ATOM   8239  N  NE2  . GLN B  1 222 ? 38.126  23.591  39.873  1.000 82.476  ? 243 GLN BBB NE2  1 
ATOM   8240  H  H    . GLN B  1 222 ? 37.649  27.654  40.671  1.000 93.787  ? 243 GLN BBB H    1 
ATOM   8241  H  HA   . GLN B  1 222 ? 38.309  26.291  38.497  1.000 91.919  ? 243 GLN BBB HA   1 
ATOM   8242  H  HB2  . GLN B  1 222 ? 35.691  27.031  39.365  1.000 90.910  ? 243 GLN BBB HB2  1 
ATOM   8243  H  HB3  . GLN B  1 222 ? 35.943  25.983  38.205  1.000 90.899  ? 243 GLN BBB HB3  1 
ATOM   8244  H  HG2  . GLN B  1 222 ? 36.920  25.492  40.826  1.000 88.699  ? 243 GLN BBB HG2  1 
ATOM   8245  H  HG3  . GLN B  1 222 ? 35.454  25.051  40.417  1.000 88.619  ? 243 GLN BBB HG3  1 
ATOM   8246  H  HE21 . GLN B  1 222 ? 38.481  22.872  39.545  0.000 82.950  ? 243 GLN BBB HE21 1 
ATOM   8247  H  HE22 . GLN B  1 222 ? 38.565  24.137  40.402  0.000 82.950  ? 243 GLN BBB HE22 1 
ATOM   8248  N  N    . ARG B  1 223 ? 38.069  27.675  36.438  1.000 86.385  ? 244 ARG BBB N    1 
ATOM   8249  C  CA   . ARG B  1 223 ? 37.880  28.477  35.205  1.000 86.149  ? 244 ARG BBB CA   1 
ATOM   8250  C  C    . ARG B  1 223 ? 37.585  27.554  34.035  1.000 85.984  ? 244 ARG BBB C    1 
ATOM   8251  O  O    . ARG B  1 223 ? 38.094  26.439  33.989  1.000 87.983  ? 244 ARG BBB O    1 
ATOM   8252  C  CB   . ARG B  1 223 ? 39.138  29.269  34.847  1.000 88.693  ? 244 ARG BBB CB   1 
ATOM   8253  C  CG   . ARG B  1 223 ? 39.859  29.929  36.010  1.000 92.913  ? 244 ARG BBB CG   1 
ATOM   8254  C  CD   . ARG B  1 223 ? 41.231  30.402  35.557  1.000 92.926  ? 244 ARG BBB CD   1 
ATOM   8255  N  NE   . ARG B  1 223 ? 41.168  31.544  34.652  1.000 92.456  ? 244 ARG BBB NE   1 
ATOM   8256  C  CZ   . ARG B  1 223 ? 42.227  32.190  34.175  1.000 95.325  ? 244 ARG BBB CZ   1 
ATOM   8257  N  NH1  . ARG B  1 223 ? 43.452  31.809  34.508  1.000 95.769  ? 244 ARG BBB NH1  1 
ATOM   8258  N  NH2  . ARG B  1 223 ? 42.069  33.232  33.380  1.000 98.323  ? 244 ARG BBB NH2  1 
ATOM   8259  H  H    . ARG B  1 223 ? 38.604  26.946  36.327  1.000 87.342  ? 244 ARG BBB H    1 
ATOM   8260  H  HA   . ARG B  1 223 ? 37.127  29.096  35.335  1.000 86.670  ? 244 ARG BBB HA   1 
ATOM   8261  H  HB2  . ARG B  1 223 ? 39.764  28.662  34.399  1.000 89.063  ? 244 ARG BBB HB2  1 
ATOM   8262  H  HB3  . ARG B  1 223 ? 38.888  29.962  34.203  1.000 89.063  ? 244 ARG BBB HB3  1 
ATOM   8263  H  HG2  . ARG B  1 223 ? 39.338  30.695  36.334  1.000 91.897  ? 244 ARG BBB HG2  1 
ATOM   8264  H  HG3  . ARG B  1 223 ? 39.962  29.289  36.744  1.000 91.883  ? 244 ARG BBB HG3  1 
ATOM   8265  H  HD2  . ARG B  1 223 ? 41.759  30.648  36.346  1.000 92.816  ? 244 ARG BBB HD2  1 
ATOM   8266  H  HD3  . ARG B  1 223 ? 41.693  29.663  35.107  1.000 92.801  ? 244 ARG BBB HD3  1 
ATOM   8267  H  HE   . ARG B  1 223 ? 40.379  31.835  34.420  1.000 93.421  ? 244 ARG BBB HE   1 
ATOM   8268  H  HH11 . ARG B  1 223 ? 43.572  31.122  35.041  1.000 95.577  ? 244 ARG BBB HH11 1 
ATOM   8269  H  HH12 . ARG B  1 223 ? 44.147  32.241  34.187  1.000 95.589  ? 244 ARG BBB HH12 1 
ATOM   8270  H  HH21 . ARG B  1 223 ? 41.259  33.494  33.154  1.000 97.135  ? 244 ARG BBB HH21 1 
ATOM   8271  H  HH22 . ARG B  1 223 ? 42.775  33.654  33.063  1.000 97.137  ? 244 ARG BBB HH22 1 
ATOM   8272  N  N    . PRO B  1 224 ? 36.786  28.009  33.047  1.000 89.180  ? 245 PRO BBB N    1 
ATOM   8273  C  CA   . PRO B  1 224 ? 36.607  27.262  31.805  1.000 91.660  ? 245 PRO BBB CA   1 
ATOM   8274  C  C    . PRO B  1 224 ? 37.928  27.221  31.025  1.000 90.233  ? 245 PRO BBB C    1 
ATOM   8275  O  O    . PRO B  1 224 ? 38.612  28.223  30.981  1.000 88.717  ? 245 PRO BBB O    1 
ATOM   8276  C  CB   . PRO B  1 224 ? 35.511  28.025  31.053  1.000 91.261  ? 245 PRO BBB CB   1 
ATOM   8277  C  CG   . PRO B  1 224 ? 35.590  29.424  31.619  1.000 91.987  ? 245 PRO BBB CG   1 
ATOM   8278  C  CD   . PRO B  1 224 ? 36.026  29.265  33.063  1.000 89.906  ? 245 PRO BBB CD   1 
ATOM   8279  H  HA   . PRO B  1 224 ? 36.297  26.344  32.010  1.000 90.816  ? 245 PRO BBB HA   1 
ATOM   8280  H  HB2  . PRO B  1 224 ? 35.682  28.028  30.087  1.000 91.515  ? 245 PRO BBB HB2  1 
ATOM   8281  H  HB3  . PRO B  1 224 ? 34.629  27.630  31.220  1.000 91.517  ? 245 PRO BBB HB3  1 
ATOM   8282  H  HG2  . PRO B  1 224 ? 36.240  29.961  31.121  1.000 91.314  ? 245 PRO BBB HG2  1 
ATOM   8283  H  HG3  . PRO B  1 224 ? 34.718  29.866  31.570  1.000 91.314  ? 245 PRO BBB HG3  1 
ATOM   8284  H  HD2  . PRO B  1 224 ? 36.586  30.012  33.343  1.000 90.194  ? 245 PRO BBB HD2  1 
ATOM   8285  H  HD3  . PRO B  1 224 ? 35.257  29.201  33.658  1.000 90.208  ? 245 PRO BBB HD3  1 
ATOM   8286  N  N    . ILE B  1 225 ? 38.246  26.066  30.440  1.000 88.837  ? 246 ILE BBB N    1 
ATOM   8287  C  CA   . ILE B  1 225 ? 39.558  25.790  29.791  1.000 89.430  ? 246 ILE BBB CA   1 
ATOM   8288  C  C    . ILE B  1 225 ? 39.362  25.754  28.273  1.000 87.250  ? 246 ILE BBB C    1 
ATOM   8289  O  O    . ILE B  1 225 ? 38.396  25.113  27.814  1.000 89.741  ? 246 ILE BBB O    1 
ATOM   8290  C  CB   . ILE B  1 225 ? 40.160  24.484  30.346  1.000 90.451  ? 246 ILE BBB CB   1 
ATOM   8291  C  CG1  . ILE B  1 225 ? 40.843  24.727  31.694  1.000 88.313  ? 246 ILE BBB CG1  1 
ATOM   8292  C  CG2  . ILE B  1 225 ? 41.106  23.840  29.340  1.000 90.154  ? 246 ILE BBB CG2  1 
ATOM   8293  C  CD1  . ILE B  1 225 ? 41.115  23.478  32.500  1.000 84.980  ? 246 ILE BBB CD1  1 
ATOM   8294  H  H    . ILE B  1 225 ? 37.666  25.364  30.395  1.000 89.308  ? 246 ILE BBB H    1 
ATOM   8295  H  HA   . ILE B  1 225 ? 40.166  26.519  30.006  1.000 89.021  ? 246 ILE BBB HA   1 
ATOM   8296  H  HB   . ILE B  1 225 ? 39.413  23.854  30.501  1.000 89.782  ? 246 ILE BBB HB   1 
ATOM   8297  H  HG12 . ILE B  1 225 ? 41.695  25.185  31.533  1.000 88.013  ? 246 ILE BBB HG12 1 
ATOM   8298  H  HG13 . ILE B  1 225 ? 40.278  25.326  32.228  1.000 88.008  ? 246 ILE BBB HG13 1 
ATOM   8299  H  HG21 . ILE B  1 225 ? 40.592  23.422  28.627  1.000 90.221  ? 246 ILE BBB HG21 1 
ATOM   8300  H  HG22 . ILE B  1 225 ? 41.646  23.164  29.783  1.000 90.206  ? 246 ILE BBB HG22 1 
ATOM   8301  H  HG23 . ILE B  1 225 ? 41.692  24.518  28.960  1.000 90.222  ? 246 ILE BBB HG23 1 
ATOM   8302  H  HD11 . ILE B  1 225 ? 40.291  23.174  32.918  1.000 86.007  ? 246 ILE BBB HD11 1 
ATOM   8303  H  HD12 . ILE B  1 225 ? 41.773  23.674  33.188  1.000 86.013  ? 246 ILE BBB HD12 1 
ATOM   8304  H  HD13 . ILE B  1 225 ? 41.458  22.779  31.917  1.000 86.010  ? 246 ILE BBB HD13 1 
ATOM   8305  N  N    . HIS B  1 226 ? 40.242  26.432  27.531  1.000 80.980  ? 247 HIS BBB N    1 
ATOM   8306  C  CA   . HIS B  1 226 ? 40.315  26.352  26.051  1.000 82.131  ? 247 HIS BBB CA   1 
ATOM   8307  C  C    . HIS B  1 226 ? 41.532  25.517  25.647  1.000 93.072  ? 247 HIS BBB C    1 
ATOM   8308  O  O    . HIS B  1 226 ? 42.658  26.044  25.725  1.000 106.711 ? 247 HIS BBB O    1 
ATOM   8309  C  CB   . HIS B  1 226 ? 40.368  27.741  25.412  1.000 75.943  ? 247 HIS BBB CB   1 
ATOM   8310  C  CG   . HIS B  1 226 ? 40.232  27.688  23.926  1.000 71.955  ? 247 HIS BBB CG   1 
ATOM   8311  N  ND1  . HIS B  1 226 ? 39.106  28.149  23.273  1.000 70.287  ? 247 HIS BBB ND1  1 
ATOM   8312  C  CD2  . HIS B  1 226 ? 41.053  27.199  22.969  1.000 68.170  ? 247 HIS BBB CD2  1 
ATOM   8313  C  CE1  . HIS B  1 226 ? 39.251  27.964  21.977  1.000 68.900  ? 247 HIS BBB CE1  1 
ATOM   8314  N  NE2  . HIS B  1 226 ? 40.439  27.387  21.765  1.000 67.916  ? 247 HIS BBB NE2  1 
ATOM   8315  H  H    . HIS B  1 226 ? 40.864  26.997  27.882  1.000 82.699  ? 247 HIS BBB H    1 
ATOM   8316  H  HA   . HIS B  1 226 ? 39.505  25.892  25.728  1.000 82.723  ? 247 HIS BBB HA   1 
ATOM   8317  H  HB2  . HIS B  1 226 ? 39.642  28.292  25.782  1.000 76.438  ? 247 HIS BBB HB2  1 
ATOM   8318  H  HB3  . HIS B  1 226 ? 41.221  28.171  25.643  1.000 76.446  ? 247 HIS BBB HB3  1 
ATOM   8319  H  HD1  . HIS B  1 226 ? 38.413  28.499  23.655  0.000 68.960  ? 247 HIS BBB HD1  1 
ATOM   8320  H  HD2  . HIS B  1 226 ? 41.900  26.816  23.103  1.000 69.094  ? 247 HIS BBB HD2  1 
ATOM   8321  H  HE1  . HIS B  1 226 ? 38.626  28.201  21.316  1.000 69.116  ? 247 HIS BBB HE1  1 
ATOM   8322  H  HE2  . HIS B  1 226 ? 40.774  27.165  20.975  0.000 67.120  ? 247 HIS BBB HE2  1 
ATOM   8323  N  N    . LEU B  1 227 ? 41.311  24.274  25.216  1.000 98.452  ? 248 LEU BBB N    1 
ATOM   8324  C  CA   . LEU B  1 227 ? 42.385  23.397  24.680  1.000 98.553  ? 248 LEU BBB CA   1 
ATOM   8325  C  C    . LEU B  1 227 ? 42.560  23.674  23.182  1.000 99.442  ? 248 LEU BBB C    1 
ATOM   8326  O  O    . LEU B  1 227 ? 41.690  23.264  22.394  1.000 92.957  ? 248 LEU BBB O    1 
ATOM   8327  C  CB   . LEU B  1 227 ? 42.034  21.929  24.945  1.000 97.428  ? 248 LEU BBB CB   1 
ATOM   8328  C  CG   . LEU B  1 227 ? 43.061  20.901  24.468  1.000 91.965  ? 248 LEU BBB CG   1 
ATOM   8329  C  CD1  . LEU B  1 227 ? 44.463  21.279  24.915  1.000 90.557  ? 248 LEU BBB CD1  1 
ATOM   8330  C  CD2  . LEU B  1 227 ? 42.705  19.507  24.964  1.000 90.429  ? 248 LEU BBB CD2  1 
ATOM   8331  H  H    . LEU B  1 227 ? 40.486  23.888  25.224  1.000 97.127  ? 248 LEU BBB H    1 
ATOM   8332  H  HA   . LEU B  1 227 ? 43.225  23.620  25.142  1.000 98.436  ? 248 LEU BBB HA   1 
ATOM   8333  H  HB2  . LEU B  1 227 ? 41.907  21.813  25.908  1.000 96.363  ? 248 LEU BBB HB2  1 
ATOM   8334  H  HB3  . LEU B  1 227 ? 41.179  21.734  24.511  1.000 96.359  ? 248 LEU BBB HB3  1 
ATOM   8335  H  HG   . LEU B  1 227 ? 43.048  20.887  23.479  1.000 92.414  ? 248 LEU BBB HG   1 
ATOM   8336  H  HD11 . LEU B  1 227 ? 44.818  21.967  24.326  1.000 90.989  ? 248 LEU BBB HD11 1 
ATOM   8337  H  HD12 . LEU B  1 227 ? 45.038  20.495  24.881  1.000 90.979  ? 248 LEU BBB HD12 1 
ATOM   8338  H  HD13 . LEU B  1 227 ? 44.432  21.618  25.827  1.000 90.990  ? 248 LEU BBB HD13 1 
ATOM   8339  H  HD21 . LEU B  1 227 ? 42.786  19.476  25.933  1.000 90.900  ? 248 LEU BBB HD21 1 
ATOM   8340  H  HD22 . LEU B  1 227 ? 43.310  18.856  24.567  1.000 90.900  ? 248 LEU BBB HD22 1 
ATOM   8341  H  HD23 . LEU B  1 227 ? 41.790  19.296  24.709  1.000 90.947  ? 248 LEU BBB HD23 1 
ATOM   8342  N  N    . SER B  1 228 ? 43.641  24.359  22.807  1.000 105.391 ? 249 SER BBB N    1 
ATOM   8343  C  CA   . SER B  1 228 ? 44.105  24.455  21.401  1.000 112.033 ? 249 SER BBB CA   1 
ATOM   8344  C  C    . SER B  1 228 ? 45.156  23.366  21.181  1.000 112.647 ? 249 SER BBB C    1 
ATOM   8345  O  O    . SER B  1 228 ? 46.240  23.455  21.796  1.000 111.214 ? 249 SER BBB O    1 
ATOM   8346  C  CB   . SER B  1 228 ? 44.626  25.828  21.062  1.000 116.227 ? 249 SER BBB CB   1 
ATOM   8347  O  OG   . SER B  1 228 ? 44.502  26.083  19.666  1.000 115.873 ? 249 SER BBB OG   1 
ATOM   8348  H  H    . SER B  1 228 ? 44.174  24.819  23.385  1.000 105.463 ? 249 SER BBB H    1 
ATOM   8349  H  HA   . SER B  1 228 ? 43.331  24.263  20.808  1.000 111.541 ? 249 SER BBB HA   1 
ATOM   8350  H  HB2  . SER B  1 228 ? 44.117  26.503  21.566  1.000 115.133 ? 249 SER BBB HB2  1 
ATOM   8351  H  HB3  . SER B  1 228 ? 45.571  25.896  21.327  1.000 115.123 ? 249 SER BBB HB3  1 
ATOM   8352  H  HG   . SER B  1 228 ? 44.837  26.822  19.478  0.000 113.630 ? 249 SER BBB HG   1 
ATOM   8353  N  N    . PHE B  1 229 ? 44.811  22.351  20.384  1.000 111.212 ? 250 PHE BBB N    1 
ATOM   8354  C  CA   . PHE B  1 229 ? 45.686  21.195  20.071  1.000 107.502 ? 250 PHE BBB CA   1 
ATOM   8355  C  C    . PHE B  1 229 ? 46.138  21.301  18.613  1.000 100.173 ? 250 PHE BBB C    1 
ATOM   8356  O  O    . PHE B  1 229 ? 45.308  21.218  17.684  1.000 92.130  ? 250 PHE BBB O    1 
ATOM   8357  C  CB   . PHE B  1 229 ? 44.975  19.874  20.366  1.000 109.858 ? 250 PHE BBB CB   1 
ATOM   8358  C  CG   . PHE B  1 229 ? 45.897  18.756  20.786  1.000 110.015 ? 250 PHE BBB CG   1 
ATOM   8359  C  CD1  . PHE B  1 229 ? 46.729  18.132  19.865  1.000 108.430 ? 250 PHE BBB CD1  1 
ATOM   8360  C  CD2  . PHE B  1 229 ? 45.946  18.338  22.108  1.000 109.706 ? 250 PHE BBB CD2  1 
ATOM   8361  C  CE1  . PHE B  1 229 ? 47.581  17.111  20.259  1.000 108.482 ? 250 PHE BBB CE1  1 
ATOM   8362  C  CE2  . PHE B  1 229 ? 46.800  17.319  22.501  1.000 107.805 ? 250 PHE BBB CE2  1 
ATOM   8363  C  CZ   . PHE B  1 229 ? 47.616  16.706  21.575  1.000 108.306 ? 250 PHE BBB CZ   1 
ATOM   8364  H  H    . PHE B  1 229 ? 44.002  22.295  19.970  1.000 110.632 ? 250 PHE BBB H    1 
ATOM   8365  H  HA   . PHE B  1 229 ? 46.489  21.248  20.648  1.000 107.101 ? 250 PHE BBB HA   1 
ATOM   8366  H  HB2  . PHE B  1 229 ? 44.319  20.028  21.078  1.000 109.324 ? 250 PHE BBB HB2  1 
ATOM   8367  H  HB3  . PHE B  1 229 ? 44.485  19.596  19.564  1.000 109.276 ? 250 PHE BBB HB3  1 
ATOM   8368  H  HD1  . PHE B  1 229 ? 46.711  18.405  18.962  1.000 108.806 ? 250 PHE BBB HD1  1 
ATOM   8369  H  HD2  . PHE B  1 229 ? 45.391  18.755  22.748  1.000 109.269 ? 250 PHE BBB HD2  1 
ATOM   8370  H  HE1  . PHE B  1 229 ? 48.139  16.693  19.623  1.000 108.472 ? 250 PHE BBB HE1  1 
ATOM   8371  H  HE2  . PHE B  1 229 ? 46.820  17.042  23.403  1.000 108.411 ? 250 PHE BBB HE2  1 
ATOM   8372  H  HZ   . PHE B  1 229 ? 48.195  16.010  21.842  1.000 108.297 ? 250 PHE BBB HZ   1 
ATOM   8373  N  N    . ASP B  1 230 ? 47.437  21.518  18.426  1.000 95.402  ? 251 ASP BBB N    1 
ATOM   8374  C  CA   . ASP B  1 230 ? 48.081  21.488  17.094  1.000 96.375  ? 251 ASP BBB CA   1 
ATOM   8375  C  C    . ASP B  1 230 ? 48.538  20.048  16.864  1.000 96.526  ? 251 ASP BBB C    1 
ATOM   8376  O  O    . ASP B  1 230 ? 49.068  19.446  17.807  1.000 99.369  ? 251 ASP BBB O    1 
ATOM   8377  C  CB   . ASP B  1 230 ? 49.202  22.521  17.017  1.000 98.301  ? 251 ASP BBB CB   1 
ATOM   8378  C  CG   . ASP B  1 230 ? 49.800  22.667  15.633  1.000 102.669 ? 251 ASP BBB CG   1 
ATOM   8379  O  OD1  . ASP B  1 230 ? 49.613  21.721  14.832  1.000 109.705 ? 251 ASP BBB OD1  1 
ATOM   8380  O  OD2  . ASP B  1 230 ? 50.517  23.707  15.404  1.000 101.676 ? 251 ASP BBB OD2  1 
ATOM   8381  H  H    . ASP B  1 230 ? 48.011  21.699  19.110  1.000 96.787  ? 251 ASP BBB H    1 
ATOM   8382  H  HA   . ASP B  1 230 ? 47.404  21.716  16.415  1.000 96.575  ? 251 ASP BBB HA   1 
ATOM   8383  H  HB2  . ASP B  1 230 ? 48.859  23.387  17.303  1.000 98.720  ? 251 ASP BBB HB2  1 
ATOM   8384  H  HB3  . ASP B  1 230 ? 49.914  22.254  17.631  1.000 98.620  ? 251 ASP BBB HB3  1 
ATOM   8385  N  N    . ILE B  1 231 ? 48.302  19.514  15.667  1.000 92.758  ? 252 ILE BBB N    1 
ATOM   8386  C  CA   . ILE B  1 231 ? 48.517  18.070  15.383  1.000 87.676  ? 252 ILE BBB CA   1 
ATOM   8387  C  C    . ILE B  1 231 ? 50.014  17.770  15.299  1.000 83.232  ? 252 ILE BBB C    1 
ATOM   8388  O  O    . ILE B  1 231 ? 50.364  16.601  15.580  1.000 88.997  ? 252 ILE BBB O    1 
ATOM   8389  C  CB   . ILE B  1 231 ? 47.774  17.610  14.113  1.000 89.737  ? 252 ILE BBB CB   1 
ATOM   8390  C  CG1  . ILE B  1 231 ? 47.405  16.124  14.188  1.000 89.800  ? 252 ILE BBB CG1  1 
ATOM   8391  C  CG2  . ILE B  1 231 ? 48.580  17.931  12.850  1.000 91.748  ? 252 ILE BBB CG2  1 
ATOM   8392  C  CD1  . ILE B  1 231 ? 47.331  15.543  15.591  1.000 90.261  ? 252 ILE BBB CD1  1 
ATOM   8393  H  H    . ILE B  1 231 ? 48.004  19.996  14.954  1.000 92.387  ? 252 ILE BBB H    1 
ATOM   8394  H  HA   . ILE B  1 231 ? 48.160  17.577  16.135  1.000 88.182  ? 252 ILE BBB HA   1 
ATOM   8395  H  HB   . ILE B  1 231 ? 46.931  18.122  14.068  1.000 89.752  ? 252 ILE BBB HB   1 
ATOM   8396  H  HG12 . ILE B  1 231 ? 46.534  15.997  13.761  1.000 89.910  ? 252 ILE BBB HG12 1 
ATOM   8397  H  HG13 . ILE B  1 231 ? 48.065  15.611  13.674  1.000 89.894  ? 252 ILE BBB HG13 1 
ATOM   8398  H  HG21 . ILE B  1 231 ? 48.939  18.833  12.912  1.000 91.102  ? 252 ILE BBB HG21 1 
ATOM   8399  H  HG22 . ILE B  1 231 ? 48.006  17.869  12.070  1.000 91.135  ? 252 ILE BBB HG22 1 
ATOM   8400  H  HG23 . ILE B  1 231 ? 49.312  17.297  12.759  1.000 91.104  ? 252 ILE BBB HG23 1 
ATOM   8401  H  HD11 . ILE B  1 231 ? 48.224  15.469  15.966  1.000 90.038  ? 252 ILE BBB HD11 1 
ATOM   8402  H  HD12 . ILE B  1 231 ? 46.928  14.658  15.552  1.000 90.086  ? 252 ILE BBB HD12 1 
ATOM   8403  H  HD13 . ILE B  1 231 ? 46.785  16.116  16.157  1.000 90.078  ? 252 ILE BBB HD13 1 
ATOM   8404  N  N    . ASP B  1 232 ? 50.868  18.738  14.935  1.000 80.520  ? 253 ASP BBB N    1 
ATOM   8405  C  CA   . ASP B  1 232 ? 52.319  18.428  14.762  1.000 84.068  ? 253 ASP BBB CA   1 
ATOM   8406  C  C    . ASP B  1 232 ? 52.945  18.133  16.131  1.000 82.992  ? 253 ASP BBB C    1 
ATOM   8407  O  O    . ASP B  1 232 ? 53.988  17.440  16.135  1.000 82.310  ? 253 ASP BBB O    1 
ATOM   8408  C  CB   . ASP B  1 232 ? 53.106  19.489  13.998  1.000 90.419  ? 253 ASP BBB CB   1 
ATOM   8409  C  CG   . ASP B  1 232 ? 52.640  20.909  14.190  1.000 92.635  ? 253 ASP BBB CG   1 
ATOM   8410  O  OD1  . ASP B  1 232 ? 52.610  21.371  15.357  1.000 93.976  ? 253 ASP BBB OD1  1 
ATOM   8411  O  OD2  . ASP B  1 232 ? 52.377  21.569  13.146  1.000 94.589  ? 253 ASP BBB OD2  1 
ATOM   8412  H  H    . ASP B  1 232 ? 50.624  19.599  14.774  1.000 82.021  ? 253 ASP BBB H    1 
ATOM   8413  H  HA   . ASP B  1 232 ? 52.375  17.600  14.230  1.000 84.338  ? 253 ASP BBB HA   1 
ATOM   8414  H  HB2  . ASP B  1 232 ? 54.045  19.441  14.270  1.000 89.374  ? 253 ASP BBB HB2  1 
ATOM   8415  H  HB3  . ASP B  1 232 ? 53.059  19.283  13.042  1.000 89.409  ? 253 ASP BBB HB3  1 
ATOM   8416  N  N    . ALA B  1 233 ? 52.281  18.544  17.224  1.000 80.300  ? 254 ALA BBB N    1 
ATOM   8417  C  CA   . ALA B  1 233 ? 52.687  18.313  18.639  1.000 75.322  ? 254 ALA BBB CA   1 
ATOM   8418  C  C    . ALA B  1 233 ? 53.100  16.851  18.867  1.000 71.947  ? 254 ALA BBB C    1 
ATOM   8419  O  O    . ALA B  1 233 ? 54.103  16.630  19.562  1.000 71.100  ? 254 ALA BBB O    1 
ATOM   8420  C  CB   . ALA B  1 233 ? 51.571  18.692  19.586  1.000 75.898  ? 254 ALA BBB CB   1 
ATOM   8421  H  H    . ALA B  1 233 ? 51.516  19.035  17.172  1.000 79.697  ? 254 ALA BBB H    1 
ATOM   8422  H  HA   . ALA B  1 233 ? 53.463  18.887  18.830  1.000 75.667  ? 254 ALA BBB HA   1 
ATOM   8423  H  HB1  . ALA B  1 233 ? 51.902  18.678  20.499  1.000 75.719  ? 254 ALA BBB HB1  1 
ATOM   8424  H  HB2  . ALA B  1 233 ? 51.250  19.583  19.373  1.000 75.753  ? 254 ALA BBB HB2  1 
ATOM   8425  H  HB3  . ALA B  1 233 ? 50.841  18.056  19.498  1.000 75.713  ? 254 ALA BBB HB3  1 
ATOM   8426  N  N    . PHE B  1 234 ? 52.378  15.900  18.276  1.000 70.128  ? 255 PHE BBB N    1 
ATOM   8427  C  CA   . PHE B  1 234 ? 52.748  14.459  18.236  1.000 69.874  ? 255 PHE BBB CA   1 
ATOM   8428  C  C    . PHE B  1 234 ? 53.950  14.252  17.304  1.000 71.212  ? 255 PHE BBB C    1 
ATOM   8429  O  O    . PHE B  1 234 ? 54.005  14.854  16.220  1.000 78.334  ? 255 PHE BBB O    1 
ATOM   8430  C  CB   . PHE B  1 234 ? 51.576  13.597  17.755  1.000 71.665  ? 255 PHE BBB CB   1 
ATOM   8431  C  CG   . PHE B  1 234 ? 50.501  13.314  18.780  1.000 74.027  ? 255 PHE BBB CG   1 
ATOM   8432  C  CD1  . PHE B  1 234 ? 50.774  12.554  19.909  1.000 74.441  ? 255 PHE BBB CD1  1 
ATOM   8433  C  CD2  . PHE B  1 234 ? 49.200  13.766  18.594  1.000 73.216  ? 255 PHE BBB CD2  1 
ATOM   8434  C  CE1  . PHE B  1 234 ? 49.781  12.287  20.842  1.000 71.324  ? 255 PHE BBB CE1  1 
ATOM   8435  C  CE2  . PHE B  1 234 ? 48.212  13.490  19.528  1.000 68.713  ? 255 PHE BBB CE2  1 
ATOM   8436  C  CZ   . PHE B  1 234 ? 48.503  12.753  20.650  1.000 67.089  ? 255 PHE BBB CZ   1 
ATOM   8437  H  H    . PHE B  1 234 ? 51.591  16.068  17.851  1.000 70.512  ? 255 PHE BBB H    1 
ATOM   8438  H  HA   . PHE B  1 234 ? 53.002  14.171  19.149  1.000 70.511  ? 255 PHE BBB HA   1 
ATOM   8439  H  HB2  . PHE B  1 234 ? 51.165  14.042  16.985  1.000 71.778  ? 255 PHE BBB HB2  1 
ATOM   8440  H  HB3  . PHE B  1 234 ? 51.936  12.741  17.441  1.000 71.776  ? 255 PHE BBB HB3  1 
ATOM   8441  H  HD1  . PHE B  1 234 ? 51.649  12.232  20.052  1.000 73.327  ? 255 PHE BBB HD1  1 
ATOM   8442  H  HD2  . PHE B  1 234 ? 48.990  14.277  17.829  1.000 72.237  ? 255 PHE BBB HD2  1 
ATOM   8443  H  HE1  . PHE B  1 234 ? 49.984  11.777  21.609  1.000 71.027  ? 255 PHE BBB HE1  1 
ATOM   8444  H  HE2  . PHE B  1 234 ? 47.340  13.815  19.393  1.000 69.686  ? 255 PHE BBB HE2  1 
ATOM   8445  H  HZ   . PHE B  1 234 ? 47.828  12.565  21.282  1.000 68.769  ? 255 PHE BBB HZ   1 
ATOM   8446  N  N    . ASP B  1 235 ? 54.854  13.357  17.702  1.000 68.272  ? 256 ASP BBB N    1 
ATOM   8447  C  CA   . ASP B  1 235 ? 56.055  12.956  16.923  1.000 68.206  ? 256 ASP BBB CA   1 
ATOM   8448  C  C    . ASP B  1 235 ? 55.646  12.648  15.488  1.000 68.521  ? 256 ASP BBB C    1 
ATOM   8449  O  O    . ASP B  1 235 ? 54.657  11.959  15.275  1.000 66.093  ? 256 ASP BBB O    1 
ATOM   8450  C  CB   . ASP B  1 235 ? 56.723  11.738  17.555  1.000 71.216  ? 256 ASP BBB CB   1 
ATOM   8451  C  CG   . ASP B  1 235 ? 58.110  11.490  17.010  1.000 74.721  ? 256 ASP BBB CG   1 
ATOM   8452  O  OD1  . ASP B  1 235 ? 59.057  12.154  17.495  1.000 76.449  ? 256 ASP BBB OD1  1 
ATOM   8453  O  OD2  . ASP B  1 235 ? 58.217  10.684  16.066  1.000 79.694  ? 256 ASP BBB OD2  1 
ATOM   8454  H  H    . ASP B  1 235 ? 54.784  12.925  18.501  1.000 68.949  ? 256 ASP BBB H    1 
ATOM   8455  H  HA   . ASP B  1 235 ? 56.692  13.704  16.927  1.000 68.882  ? 256 ASP BBB HA   1 
ATOM   8456  H  HB2  . ASP B  1 235 ? 56.791  11.870  18.523  1.000 71.285  ? 256 ASP BBB HB2  1 
ATOM   8457  H  HB3  . ASP B  1 235 ? 56.175  10.944  17.390  1.000 71.300  ? 256 ASP BBB HB3  1 
ATOM   8458  N  N    . PRO B  1 236 ? 56.395  13.114  14.462  1.000 73.067  ? 257 PRO BBB N    1 
ATOM   8459  C  CA   . PRO B  1 236 ? 56.036  12.913  13.055  1.000 75.473  ? 257 PRO BBB CA   1 
ATOM   8460  C  C    . PRO B  1 236 ? 55.752  11.470  12.614  1.000 79.819  ? 257 PRO BBB C    1 
ATOM   8461  O  O    . PRO B  1 236 ? 55.079  11.302  11.613  1.000 83.012  ? 257 PRO BBB O    1 
ATOM   8462  C  CB   . PRO B  1 236 ? 57.285  13.375  12.291  1.000 76.051  ? 257 PRO BBB CB   1 
ATOM   8463  C  CG   . PRO B  1 236 ? 57.888  14.410  13.198  1.000 78.227  ? 257 PRO BBB CG   1 
ATOM   8464  C  CD   . PRO B  1 236 ? 57.645  13.873  14.593  1.000 77.343  ? 257 PRO BBB CD   1 
ATOM   8465  H  HA   . PRO B  1 236 ? 55.271  13.497  12.823  1.000 75.916  ? 257 PRO BBB HA   1 
ATOM   8466  H  HB2  . PRO B  1 236 ? 57.908  12.632  12.145  1.000 76.418  ? 257 PRO BBB HB2  1 
ATOM   8467  H  HB3  . PRO B  1 236 ? 57.045  13.766  11.424  1.000 76.412  ? 257 PRO BBB HB3  1 
ATOM   8468  H  HG2  . PRO B  1 236 ? 58.845  14.510  13.025  1.000 77.497  ? 257 PRO BBB HG2  1 
ATOM   8469  H  HG3  . PRO B  1 236 ? 57.451  15.277  13.077  1.000 77.493  ? 257 PRO BBB HG3  1 
ATOM   8470  H  HD2  . PRO B  1 236 ? 58.375  13.293  14.878  1.000 76.522  ? 257 PRO BBB HD2  1 
ATOM   8471  H  HD3  . PRO B  1 236 ? 57.546  14.599  15.235  1.000 76.511  ? 257 PRO BBB HD3  1 
ATOM   8472  N  N    . THR B  1 237 ? 56.291  10.480  13.333  1.000 85.816  ? 258 THR BBB N    1 
ATOM   8473  C  CA   . THR B  1 237 ? 55.990  9.035   13.125  1.000 88.135  ? 258 THR BBB CA   1 
ATOM   8474  C  C    . THR B  1 237 ? 54.483  8.806   13.310  1.000 84.121  ? 258 THR BBB C    1 
ATOM   8475  O  O    . THR B  1 237 ? 53.903  8.043   12.520  1.000 80.095  ? 258 THR BBB O    1 
ATOM   8476  C  CB   . THR B  1 237 ? 56.810  8.147   14.071  1.000 92.562  ? 258 THR BBB CB   1 
ATOM   8477  O  OG1  . THR B  1 237 ? 56.563  8.580   15.412  1.000 94.050  ? 258 THR BBB OG1  1 
ATOM   8478  C  CG2  . THR B  1 237 ? 58.292  8.188   13.771  1.000 95.232  ? 258 THR BBB CG2  1 
ATOM   8479  H  H    . THR B  1 237 ? 56.893  10.619  14.002  1.000 84.886  ? 258 THR BBB H    1 
ATOM   8480  H  HA   . THR B  1 237 ? 56.229  8.807   12.197  1.000 87.705  ? 258 THR BBB HA   1 
ATOM   8481  H  HB   . THR B  1 237 ? 56.492  7.218   13.973  1.000 92.457  ? 258 THR BBB HB   1 
ATOM   8482  H  HG1  . THR B  1 237 ? 57.005  8.092   15.945  0.000 91.750  ? 258 THR BBB HG1  1 
ATOM   8483  H  HG21 . THR B  1 237 ? 58.443  7.945   12.839  1.000 94.377  ? 258 THR BBB HG21 1 
ATOM   8484  H  HG22 . THR B  1 237 ? 58.759  7.557   14.348  1.000 94.377  ? 258 THR BBB HG22 1 
ATOM   8485  H  HG23 . THR B  1 237 ? 58.634  9.086   13.930  1.000 94.334  ? 258 THR BBB HG23 1 
ATOM   8486  N  N    . LEU B  1 238 ? 53.893  9.449   14.324  1.000 81.301  ? 259 LEU BBB N    1 
ATOM   8487  C  CA   . LEU B  1 238 ? 52.439  9.425   14.640  1.000 81.906  ? 259 LEU BBB CA   1 
ATOM   8488  C  C    . LEU B  1 238 ? 51.679  10.380  13.713  1.000 83.255  ? 259 LEU BBB C    1 
ATOM   8489  O  O    . LEU B  1 238 ? 50.603  9.987   13.223  1.000 88.373  ? 259 LEU BBB O    1 
ATOM   8490  C  CB   . LEU B  1 238 ? 52.242  9.846   16.101  1.000 82.180  ? 259 LEU BBB CB   1 
ATOM   8491  C  CG   . LEU B  1 238 ? 52.865  8.934   17.151  1.000 80.641  ? 259 LEU BBB CG   1 
ATOM   8492  C  CD1  . LEU B  1 238 ? 53.042  9.661   18.475  1.000 80.228  ? 259 LEU BBB CD1  1 
ATOM   8493  C  CD2  . LEU B  1 238 ? 52.012  7.692   17.335  1.000 80.796  ? 259 LEU BBB CD2  1 
ATOM   8494  H  H    . LEU B  1 238 ? 54.372  9.957   14.909  1.000 82.110  ? 259 LEU BBB H    1 
ATOM   8495  H  HA   . LEU B  1 238 ? 52.101  8.509   14.508  1.000 82.100  ? 259 LEU BBB HA   1 
ATOM   8496  H  HB2  . LEU B  1 238 ? 52.612  10.745  16.213  1.000 81.702  ? 259 LEU BBB HB2  1 
ATOM   8497  H  HB3  . LEU B  1 238 ? 51.281  9.903   16.274  1.000 81.734  ? 259 LEU BBB HB3  1 
ATOM   8498  H  HG   . LEU B  1 238 ? 53.757  8.653   16.831  1.000 80.876  ? 259 LEU BBB HG   1 
ATOM   8499  H  HD11 . LEU B  1 238 ? 53.581  10.458  18.336  1.000 80.329  ? 259 LEU BBB HD11 1 
ATOM   8500  H  HD12 . LEU B  1 238 ? 53.488  9.075   19.110  1.000 80.313  ? 259 LEU BBB HD12 1 
ATOM   8501  H  HD13 . LEU B  1 238 ? 52.171  9.916   18.825  1.000 80.335  ? 259 LEU BBB HD13 1 
ATOM   8502  H  HD21 . LEU B  1 238 ? 51.119  7.950   17.624  1.000 80.739  ? 259 LEU BBB HD21 1 
ATOM   8503  H  HD22 . LEU B  1 238 ? 52.416  7.117   18.008  1.000 80.738  ? 259 LEU BBB HD22 1 
ATOM   8504  H  HD23 . LEU B  1 238 ? 51.953  7.210   16.492  1.000 80.740  ? 259 LEU BBB HD23 1 
ATOM   8505  N  N    . ALA B  1 239 ? 52.214  11.589  13.495  1.000 82.674  ? 260 ALA BBB N    1 
ATOM   8506  C  CA   . ALA B  1 239 ? 51.532  12.728  12.836  1.000 79.881  ? 260 ALA BBB CA   1 
ATOM   8507  C  C    . ALA B  1 239 ? 52.264  13.129  11.555  1.000 77.858  ? 260 ALA BBB C    1 
ATOM   8508  O  O    . ALA B  1 239 ? 52.744  14.255  11.446  1.000 70.666  ? 260 ALA BBB O    1 
ATOM   8509  C  CB   . ALA B  1 239 ? 51.440  13.875  13.816  1.000 80.094  ? 260 ALA BBB CB   1 
ATOM   8510  H  H    . ALA B  1 239 ? 53.062  11.803  13.748  1.000 82.130  ? 260 ALA BBB H    1 
ATOM   8511  H  HA   . ALA B  1 239 ? 50.618  12.448  12.595  1.000 80.115  ? 260 ALA BBB HA   1 
ATOM   8512  H  HB1  . ALA B  1 239 ? 50.975  14.622  13.402  1.000 79.992  ? 260 ALA BBB HB1  1 
ATOM   8513  H  HB2  . ALA B  1 239 ? 50.951  13.589  14.606  1.000 80.007  ? 260 ALA BBB HB2  1 
ATOM   8514  H  HB3  . ALA B  1 239 ? 52.335  14.155  14.075  1.000 79.992  ? 260 ALA BBB HB3  1 
ATOM   8515  N  N    . PRO B  1 240 ? 52.362  12.231  10.544  1.000 84.047  ? 261 PRO BBB N    1 
ATOM   8516  C  CA   . PRO B  1 240 ? 53.133  12.497  9.326   1.000 87.937  ? 261 PRO BBB CA   1 
ATOM   8517  C  C    . PRO B  1 240 ? 52.462  13.400  8.279   1.000 87.299  ? 261 PRO BBB C    1 
ATOM   8518  O  O    . PRO B  1 240 ? 53.134  13.788  7.340   1.000 84.850  ? 261 PRO BBB O    1 
ATOM   8519  C  CB   . PRO B  1 240 ? 53.283  11.095  8.716   1.000 88.526  ? 261 PRO BBB CB   1 
ATOM   8520  C  CG   . PRO B  1 240 ? 52.003  10.402  9.114   1.000 88.212  ? 261 PRO BBB CG   1 
ATOM   8521  C  CD   . PRO B  1 240 ? 51.760  10.888  10.524  1.000 87.324  ? 261 PRO BBB CD   1 
ATOM   8522  H  HA   . PRO B  1 240 ? 54.025  12.852  9.567   1.000 87.133  ? 261 PRO BBB HA   1 
ATOM   8523  H  HB2  . PRO B  1 240 ? 53.371  11.140  7.741   1.000 88.323  ? 261 PRO BBB HB2  1 
ATOM   8524  H  HB3  . PRO B  1 240 ? 54.064  10.630  9.086   1.000 88.308  ? 261 PRO BBB HB3  1 
ATOM   8525  H  HG2  . PRO B  1 240 ? 51.266  10.659  8.523   1.000 88.067  ? 261 PRO BBB HG2  1 
ATOM   8526  H  HG3  . PRO B  1 240 ? 52.108  9.429   9.092   1.000 88.067  ? 261 PRO BBB HG3  1 
ATOM   8527  H  HD2  . PRO B  1 240 ? 50.808  10.927  10.725  1.000 86.755  ? 261 PRO BBB HD2  1 
ATOM   8528  H  HD3  . PRO B  1 240 ? 52.197  10.302  11.169  1.000 86.731  ? 261 PRO BBB HD3  1 
ATOM   8529  N  N    . ALA B  1 241 ? 51.168  13.695  8.443   1.000 90.228  ? 262 ALA BBB N    1 
ATOM   8530  C  CA   . ALA B  1 241 ? 50.377  14.526  7.508   1.000 96.769  ? 262 ALA BBB CA   1 
ATOM   8531  C  C    . ALA B  1 241 ? 50.093  15.899  8.136   1.000 98.065  ? 262 ALA BBB C    1 
ATOM   8532  O  O    . ALA B  1 241 ? 48.917  16.267  8.257   1.000 95.208  ? 262 ALA BBB O    1 
ATOM   8533  C  CB   . ALA B  1 241 ? 49.112  13.788  7.150   1.000 100.261 ? 262 ALA BBB CB   1 
ATOM   8534  H  H    . ALA B  1 241 ? 50.672  13.400  9.147   1.000 90.987  ? 262 ALA BBB H    1 
ATOM   8535  H  HA   . ALA B  1 241 ? 50.904  14.664  6.687   1.000 96.328  ? 262 ALA BBB HA   1 
ATOM   8536  H  HB1  . ALA B  1 241 ? 48.654  14.257  6.432   1.000 99.154  ? 262 ALA BBB HB1  1 
ATOM   8537  H  HB2  . ALA B  1 241 ? 49.333  12.888  6.858   1.000 99.194  ? 262 ALA BBB HB2  1 
ATOM   8538  H  HB3  . ALA B  1 241 ? 48.530  13.741  7.927   1.000 99.159  ? 262 ALA BBB HB3  1 
ATOM   8539  N  N    . THR B  1 242 ? 51.147  16.638  8.481   1.000 99.031  ? 263 THR BBB N    1 
ATOM   8540  C  CA   . THR B  1 242 ? 51.100  18.032  8.991   1.000 99.234  ? 263 THR BBB CA   1 
ATOM   8541  C  C    . THR B  1 242 ? 52.077  18.862  8.149   1.000 105.341 ? 263 THR BBB C    1 
ATOM   8542  O  O    . THR B  1 242 ? 53.119  18.305  7.788   1.000 108.879 ? 263 THR BBB O    1 
ATOM   8543  C  CB   . THR B  1 242 ? 51.398  18.056  10.496  1.000 94.224  ? 263 THR BBB CB   1 
ATOM   8544  O  OG1  . THR B  1 242 ? 51.377  19.421  10.915  1.000 89.893  ? 263 THR BBB OG1  1 
ATOM   8545  C  CG2  . THR B  1 242 ? 52.743  17.471  10.876  1.000 93.974  ? 263 THR BBB CG2  1 
ATOM   8546  H  H    . THR B  1 242 ? 52.001  16.328  8.407   1.000 98.828  ? 263 THR BBB H    1 
ATOM   8547  H  HA   . THR B  1 242 ? 50.191  18.380  8.847   1.000 99.347  ? 263 THR BBB HA   1 
ATOM   8548  H  HB   . THR B  1 242 ? 50.686  17.561  10.965  1.000 94.243  ? 263 THR BBB HB   1 
ATOM   8549  H  HG1  . THR B  1 242 ? 51.528  19.486  11.737  0.000 89.890  ? 263 THR BBB HG1  1 
ATOM   8550  H  HG21 . THR B  1 242 ? 52.902  16.655  10.369  1.000 94.043  ? 263 THR BBB HG21 1 
ATOM   8551  H  HG22 . THR B  1 242 ? 52.752  17.266  11.828  1.000 94.033  ? 263 THR BBB HG22 1 
ATOM   8552  H  HG23 . THR B  1 242 ? 53.445  18.116  10.678  1.000 94.061  ? 263 THR BBB HG23 1 
ATOM   8553  N  N    . GLY B  1 243 ? 51.719  20.101  7.793   1.000 115.068 ? 264 GLY BBB N    1 
ATOM   8554  C  CA   . GLY B  1 243 ? 52.472  20.958  6.854   1.000 118.769 ? 264 GLY BBB CA   1 
ATOM   8555  C  C    . GLY B  1 243 ? 53.950  21.044  7.201   1.000 119.456 ? 264 GLY BBB C    1 
ATOM   8556  O  O    . GLY B  1 243 ? 54.793  20.890  6.293   1.000 118.840 ? 264 GLY BBB O    1 
ATOM   8557  H  H    . GLY B  1 243 ? 50.966  20.495  8.122   1.000 113.495 ? 264 GLY BBB H    1 
ATOM   8558  H  HA2  . GLY B  1 243 ? 52.371  20.607  5.942   1.000 117.979 ? 264 GLY BBB HA2  1 
ATOM   8559  H  HA3  . GLY B  1 243 ? 52.082  21.868  6.872   1.000 118.029 ? 264 GLY BBB HA3  1 
ATOM   8560  N  N    . THR B  1 244 ? 54.242  21.262  8.480   1.000 119.345 ? 265 THR BBB N    1 
ATOM   8561  C  CA   . THR B  1 244 ? 55.596  21.499  9.029   1.000 121.924 ? 265 THR BBB CA   1 
ATOM   8562  C  C    . THR B  1 244 ? 55.752  20.616  10.262  1.000 118.610 ? 265 THR BBB C    1 
ATOM   8563  O  O    . THR B  1 244 ? 55.435  21.060  11.364  1.000 124.556 ? 265 THR BBB O    1 
ATOM   8564  C  CB   . THR B  1 244 ? 55.764  22.990  9.341   1.000 125.656 ? 265 THR BBB CB   1 
ATOM   8565  O  OG1  . THR B  1 244 ? 54.747  23.310  10.285  1.000 125.706 ? 265 THR BBB OG1  1 
ATOM   8566  C  CG2  . THR B  1 244 ? 55.611  23.866  8.119   1.000 126.164 ? 265 THR BBB CG2  1 
ATOM   8567  H  H    . THR B  1 244 ? 53.602  21.289  9.128   1.000 119.949 ? 265 THR BBB H    1 
ATOM   8568  H  HA   . THR B  1 244 ? 56.262  21.236  8.354   1.000 121.417 ? 265 THR BBB HA   1 
ATOM   8569  H  HB   . THR B  1 244 ? 56.651  23.137  9.746   1.000 125.035 ? 265 THR BBB HB   1 
ATOM   8570  H  HG1  . THR B  1 244 ? 54.747  24.136  10.409  0.000 128.160 ? 265 THR BBB HG1  1 
ATOM   8571  H  HG21 . THR B  1 244 ? 56.169  23.521  7.399   1.000 125.994 ? 265 THR BBB HG21 1 
ATOM   8572  H  HG22 . THR B  1 244 ? 55.887  24.775  8.334   1.000 125.994 ? 265 THR BBB HG22 1 
ATOM   8573  H  HG23 . THR B  1 244 ? 54.680  23.869  7.834   1.000 125.984 ? 265 THR BBB HG23 1 
ATOM   8574  N  N    . PRO B  1 245 ? 56.182  19.336  10.101  1.000 111.406 ? 266 PRO BBB N    1 
ATOM   8575  C  CA   . PRO B  1 245 ? 56.376  18.409  11.223  1.000 106.265 ? 266 PRO BBB CA   1 
ATOM   8576  C  C    . PRO B  1 245 ? 57.763  18.425  11.894  1.000 99.269  ? 266 PRO BBB C    1 
ATOM   8577  O  O    . PRO B  1 245 ? 58.763  18.329  11.195  1.000 95.734  ? 266 PRO BBB O    1 
ATOM   8578  C  CB   . PRO B  1 245 ? 56.195  17.042  10.536  1.000 108.558 ? 266 PRO BBB CB   1 
ATOM   8579  C  CG   . PRO B  1 245 ? 56.748  17.251  9.133   1.000 107.646 ? 266 PRO BBB CG   1 
ATOM   8580  C  CD   . PRO B  1 245 ? 56.474  18.704  8.801   1.000 108.805 ? 266 PRO BBB CD   1 
ATOM   8581  H  HA   . PRO B  1 245 ? 55.662  18.541  11.896  1.000 106.290 ? 266 PRO BBB HA   1 
ATOM   8582  H  HB2  . PRO B  1 245 ? 56.697  16.342  11.008  1.000 107.753 ? 266 PRO BBB HB2  1 
ATOM   8583  H  HB3  . PRO B  1 245 ? 55.252  16.785  10.503  1.000 107.687 ? 266 PRO BBB HB3  1 
ATOM   8584  H  HG2  . PRO B  1 245 ? 57.710  17.067  9.109   1.000 108.099 ? 266 PRO BBB HG2  1 
ATOM   8585  H  HG3  . PRO B  1 245 ? 56.300  16.661  8.493   1.000 108.118 ? 266 PRO BBB HG3  1 
ATOM   8586  H  HD2  . PRO B  1 245 ? 57.252  19.117  8.383   1.000 109.158 ? 266 PRO BBB HD2  1 
ATOM   8587  H  HD3  . PRO B  1 245 ? 55.713  18.785  8.197   1.000 109.151 ? 266 PRO BBB HD3  1 
ATOM   8588  N  N    . VAL B  1 246 ? 57.801  18.479  13.227  1.000 92.898  ? 267 VAL BBB N    1 
ATOM   8589  C  CA   . VAL B  1 246 ? 59.073  18.550  14.005  1.000 92.333  ? 267 VAL BBB CA   1 
ATOM   8590  C  C    . VAL B  1 246 ? 59.287  17.222  14.732  1.000 90.932  ? 267 VAL BBB C    1 
ATOM   8591  O  O    . VAL B  1 246 ? 58.346  16.766  15.391  1.000 93.391  ? 267 VAL BBB O    1 
ATOM   8592  C  CB   . VAL B  1 246 ? 59.053  19.741  14.977  1.000 91.678  ? 267 VAL BBB CB   1 
ATOM   8593  C  CG1  . VAL B  1 246 ? 60.197  19.701  15.980  1.000 88.953  ? 267 VAL BBB CG1  1 
ATOM   8594  C  CG2  . VAL B  1 246 ? 59.041  21.061  14.221  1.000 93.585  ? 267 VAL BBB CG2  1 
ATOM   8595  H  H    . VAL B  1 246 ? 57.052  18.476  13.745  1.000 94.250  ? 267 VAL BBB H    1 
ATOM   8596  H  HA   . VAL B  1 246 ? 59.809  18.679  13.380  1.000 92.037  ? 267 VAL BBB HA   1 
ATOM   8597  H  HB   . VAL B  1 246 ? 58.208  19.685  15.488  1.000 91.627  ? 267 VAL BBB HB   1 
ATOM   8598  H  HG11 . VAL B  1 246 ? 60.086  18.946  16.579  1.000 89.660  ? 267 VAL BBB HG11 1 
ATOM   8599  H  HG12 . VAL B  1 246 ? 60.204  20.525  16.497  1.000 89.745  ? 267 VAL BBB HG12 1 
ATOM   8600  H  HG13 . VAL B  1 246 ? 61.042  19.613  15.504  1.000 89.745  ? 267 VAL BBB HG13 1 
ATOM   8601  H  HG21 . VAL B  1 246 ? 59.953  21.382  14.112  1.000 92.986  ? 267 VAL BBB HG21 1 
ATOM   8602  H  HG22 . VAL B  1 246 ? 58.524  21.716  14.720  1.000 92.999  ? 267 VAL BBB HG22 1 
ATOM   8603  H  HG23 . VAL B  1 246 ? 58.639  20.932  13.344  1.000 92.985  ? 267 VAL BBB HG23 1 
ATOM   8604  N  N    . VAL B  1 247 ? 60.489  16.648  14.625  1.000 86.870  ? 268 VAL BBB N    1 
ATOM   8605  C  CA   . VAL B  1 247 ? 60.834  15.328  15.239  1.000 82.927  ? 268 VAL BBB CA   1 
ATOM   8606  C  C    . VAL B  1 247 ? 61.124  15.546  16.727  1.000 82.921  ? 268 VAL BBB C    1 
ATOM   8607  O  O    . VAL B  1 247 ? 61.426  16.694  17.103  1.000 82.184  ? 268 VAL BBB O    1 
ATOM   8608  C  CB   . VAL B  1 247 ? 61.998  14.622  14.514  1.000 79.426  ? 268 VAL BBB CB   1 
ATOM   8609  C  CG1  . VAL B  1 247 ? 61.885  14.763  13.002  1.000 78.870  ? 268 VAL BBB CG1  1 
ATOM   8610  C  CG2  . VAL B  1 247 ? 63.357  15.099  15.001  1.000 78.472  ? 268 VAL BBB CG2  1 
ATOM   8611  H  H    . VAL B  1 247 ? 61.184  17.042  14.189  1.000 86.803  ? 268 VAL BBB H    1 
ATOM   8612  H  HA   . VAL B  1 247 ? 60.053  14.757  15.171  1.000 82.976  ? 268 VAL BBB HA   1 
ATOM   8613  H  HB   . VAL B  1 247 ? 61.930  13.659  14.727  1.000 79.784  ? 268 VAL BBB HB   1 
ATOM   8614  H  HG11 . VAL B  1 247 ? 60.950  14.721  12.740  1.000 79.050  ? 268 VAL BBB HG11 1 
ATOM   8615  H  HG12 . VAL B  1 247 ? 62.374  14.040  12.572  1.000 79.037  ? 268 VAL BBB HG12 1 
ATOM   8616  H  HG13 . VAL B  1 247 ? 62.261  15.616  12.726  1.000 79.051  ? 268 VAL BBB HG13 1 
ATOM   8617  H  HG21 . VAL B  1 247 ? 63.339  16.064  15.127  1.000 78.763  ? 268 VAL BBB HG21 1 
ATOM   8618  H  HG22 . VAL B  1 247 ? 64.036  14.872  14.342  1.000 78.757  ? 268 VAL BBB HG22 1 
ATOM   8619  H  HG23 . VAL B  1 247 ? 63.572  14.666  15.846  1.000 78.763  ? 268 VAL BBB HG23 1 
ATOM   8620  N  N    . GLY B  1 248 ? 61.023  14.483  17.528  1.000 85.741  ? 269 GLY BBB N    1 
ATOM   8621  C  CA   . GLY B  1 248 ? 61.245  14.517  18.988  1.000 85.744  ? 269 GLY BBB CA   1 
ATOM   8622  C  C    . GLY B  1 248 ? 60.003  14.986  19.727  1.000 84.434  ? 269 GLY BBB C    1 
ATOM   8623  O  O    . GLY B  1 248 ? 60.144  15.679  20.757  1.000 84.003  ? 269 GLY BBB O    1 
ATOM   8624  H  H    . GLY B  1 248 ? 60.807  13.658  17.207  1.000 85.059  ? 269 GLY BBB H    1 
ATOM   8625  H  HA2  . GLY B  1 248 ? 61.490  13.609  19.299  1.000 85.424  ? 269 GLY BBB HA2  1 
ATOM   8626  H  HA3  . GLY B  1 248 ? 61.998  15.127  19.188  1.000 85.415  ? 269 GLY BBB HA3  1 
ATOM   8627  N  N    . GLY B  1 249 ? 58.831  14.608  19.216  1.000 84.770  ? 270 GLY BBB N    1 
ATOM   8628  C  CA   . GLY B  1 249 ? 57.511  15.028  19.725  1.000 85.401  ? 270 GLY BBB CA   1 
ATOM   8629  C  C    . GLY B  1 249 ? 56.840  13.982  20.605  1.000 82.984  ? 270 GLY BBB C    1 
ATOM   8630  O  O    . GLY B  1 249 ? 57.485  12.958  20.919  1.000 80.000  ? 270 GLY BBB O    1 
ATOM   8631  H  H    . GLY B  1 249 ? 58.778  14.041  18.505  1.000 84.837  ? 270 GLY BBB H    1 
ATOM   8632  H  HA2  . GLY B  1 249 ? 57.617  15.863  20.242  1.000 84.640  ? 270 GLY BBB HA2  1 
ATOM   8633  H  HA3  . GLY B  1 249 ? 56.922  15.223  18.954  1.000 84.646  ? 270 GLY BBB HA3  1 
ATOM   8634  N  N    . LEU B  1 250 ? 55.589  14.252  20.985  1.000 78.196  ? 271 LEU BBB N    1 
ATOM   8635  C  CA   . LEU B  1 250 ? 54.820  13.503  22.015  1.000 74.175  ? 271 LEU BBB CA   1 
ATOM   8636  C  C    . LEU B  1 250 ? 54.530  12.084  21.525  1.000 74.135  ? 271 LEU BBB C    1 
ATOM   8637  O  O    . LEU B  1 250 ? 54.192  11.922  20.342  1.000 75.222  ? 271 LEU BBB O    1 
ATOM   8638  C  CB   . LEU B  1 250 ? 53.510  14.243  22.299  1.000 73.354  ? 271 LEU BBB CB   1 
ATOM   8639  C  CG   . LEU B  1 250 ? 53.636  15.602  22.977  1.000 72.203  ? 271 LEU BBB CG   1 
ATOM   8640  C  CD1  . LEU B  1 250 ? 52.387  16.426  22.731  1.000 69.855  ? 271 LEU BBB CD1  1 
ATOM   8641  C  CD2  . LEU B  1 250 ? 53.900  15.448  24.467  1.000 73.711  ? 271 LEU BBB CD2  1 
ATOM   8642  H  H    . LEU B  1 250 ? 55.116  14.939  20.616  1.000 78.271  ? 271 LEU BBB H    1 
ATOM   8643  H  HA   . LEU B  1 250 ? 55.359  13.456  22.837  1.000 74.753  ? 271 LEU BBB HA   1 
ATOM   8644  H  HB2  . LEU B  1 250 ? 53.038  14.364  21.451  1.000 73.258  ? 271 LEU BBB HB2  1 
ATOM   8645  H  HB3  . LEU B  1 250 ? 52.953  13.670  22.862  1.000 73.267  ? 271 LEU BBB HB3  1 
ATOM   8646  H  HG   . LEU B  1 250 ? 54.404  16.078  22.576  1.000 72.266  ? 271 LEU BBB HG   1 
ATOM   8647  H  HD11 . LEU B  1 250 ? 52.305  16.616  21.780  1.000 70.564  ? 271 LEU BBB HD11 1 
ATOM   8648  H  HD12 . LEU B  1 250 ? 52.448  17.263  23.223  1.000 70.560  ? 271 LEU BBB HD12 1 
ATOM   8649  H  HD13 . LEU B  1 250 ? 51.606  15.930  23.030  1.000 70.560  ? 271 LEU BBB HD13 1 
ATOM   8650  H  HD21 . LEU B  1 250 ? 53.177  14.940  24.875  1.000 73.233  ? 271 LEU BBB HD21 1 
ATOM   8651  H  HD22 . LEU B  1 250 ? 53.951  16.327  24.881  1.000 73.233  ? 271 LEU BBB HD22 1 
ATOM   8652  H  HD23 . LEU B  1 250 ? 54.741  14.977  24.602  1.000 73.233  ? 271 LEU BBB HD23 1 
ATOM   8653  N  N    . THR B  1 251 ? 54.590  11.112  22.441  1.000 74.489  ? 272 THR BBB N    1 
ATOM   8654  C  CA   . THR B  1 251 ? 54.136  9.709   22.251  1.000 77.449  ? 272 THR BBB CA   1 
ATOM   8655  C  C    . THR B  1 251 ? 52.610  9.701   22.184  1.000 72.688  ? 272 THR BBB C    1 
ATOM   8656  O  O    . THR B  1 251 ? 51.996  10.585  22.808  1.000 70.128  ? 272 THR BBB O    1 
ATOM   8657  C  CB   . THR B  1 251 ? 54.577  8.807   23.411  1.000 84.776  ? 272 THR BBB CB   1 
ATOM   8658  O  OG1  . THR B  1 251 ? 53.963  9.303   24.602  1.000 88.951  ? 272 THR BBB OG1  1 
ATOM   8659  C  CG2  . THR B  1 251 ? 56.077  8.764   23.598  1.000 89.729  ? 272 THR BBB CG2  1 
ATOM   8660  H  H    . THR B  1 251 ? 54.913  11.256  23.280  1.000 75.167  ? 272 THR BBB H    1 
ATOM   8661  H  HA   . THR B  1 251 ? 54.505  9.364   21.405  1.000 77.268  ? 272 THR BBB HA   1 
ATOM   8662  H  HB   . THR B  1 251 ? 54.250  7.892   23.237  1.000 85.004  ? 272 THR BBB HB   1 
ATOM   8663  H  HG1  . THR B  1 251 ? 54.182  8.836   25.258  0.000 89.000  ? 272 THR BBB HG1  1 
ATOM   8664  H  HG21 . THR B  1 251 ? 56.507  8.591   22.741  1.000 88.158  ? 272 THR BBB HG21 1 
ATOM   8665  H  HG22 . THR B  1 251 ? 56.307  8.055   24.225  1.000 88.158  ? 272 THR BBB HG22 1 
ATOM   8666  H  HG23 . THR B  1 251 ? 56.387  9.619   23.948  1.000 88.130  ? 272 THR BBB HG23 1 
ATOM   8667  N  N    . TYR B  1 252 ? 52.014  8.728   21.490  1.000 69.269  ? 273 TYR BBB N    1 
ATOM   8668  C  CA   . TYR B  1 252 ? 50.539  8.558   21.411  1.000 67.988  ? 273 TYR BBB CA   1 
ATOM   8669  C  C    . TYR B  1 252 ? 49.946  8.626   22.825  1.000 67.978  ? 273 TYR BBB C    1 
ATOM   8670  O  O    . TYR B  1 252 ? 49.005  9.406   23.063  1.000 69.372  ? 273 TYR BBB O    1 
ATOM   8671  C  CB   . TYR B  1 252 ? 50.169  7.234   20.747  1.000 68.479  ? 273 TYR BBB CB   1 
ATOM   8672  C  CG   . TYR B  1 252 ? 48.684  6.988   20.696  1.000 71.652  ? 273 TYR BBB CG   1 
ATOM   8673  C  CD1  . TYR B  1 252 ? 47.963  7.262   19.547  1.000 73.257  ? 273 TYR BBB CD1  1 
ATOM   8674  C  CD2  . TYR B  1 252 ? 47.993  6.509   21.798  1.000 73.855  ? 273 TYR BBB CD2  1 
ATOM   8675  C  CE1  . TYR B  1 252 ? 46.595  7.036   19.478  1.000 74.926  ? 273 TYR BBB CE1  1 
ATOM   8676  C  CE2  . TYR B  1 252 ? 46.625  6.301   21.757  1.000 75.452  ? 273 TYR BBB CE2  1 
ATOM   8677  C  CZ   . TYR B  1 252 ? 45.924  6.550   20.589  1.000 74.977  ? 273 TYR BBB CZ   1 
ATOM   8678  O  OH   . TYR B  1 252 ? 44.577  6.335   20.548  1.000 75.493  ? 273 TYR BBB OH   1 
ATOM   8679  H  H    . TYR B  1 252 ? 52.469  8.097   21.015  1.000 69.769  ? 273 TYR BBB H    1 
ATOM   8680  H  HA   . TYR B  1 252 ? 50.162  9.301   20.875  1.000 68.315  ? 273 TYR BBB HA   1 
ATOM   8681  H  HB2  . TYR B  1 252 ? 50.527  7.230   19.835  1.000 69.104  ? 273 TYR BBB HB2  1 
ATOM   8682  H  HB3  . TYR B  1 252 ? 50.597  6.505   21.243  1.000 69.090  ? 273 TYR BBB HB3  1 
ATOM   8683  H  HD1  . TYR B  1 252 ? 48.414  7.582   18.784  1.000 73.293  ? 273 TYR BBB HD1  1 
ATOM   8684  H  HD2  . TYR B  1 252 ? 48.462  6.326   22.595  1.000 73.680  ? 273 TYR BBB HD2  1 
ATOM   8685  H  HE1  . TYR B  1 252 ? 46.123  7.221   18.684  1.000 74.487  ? 273 TYR BBB HE1  1 
ATOM   8686  H  HE2  . TYR B  1 252 ? 46.174  5.961   22.512  1.000 74.806  ? 273 TYR BBB HE2  1 
ATOM   8687  H  HH   . TYR B  1 252 ? 44.388  5.749   19.947  0.000 77.280  ? 273 TYR BBB HH   1 
ATOM   8688  N  N    . ARG B  1 253 ? 50.519  7.840   23.739  1.000 66.889  ? 274 ARG BBB N    1 
ATOM   8689  C  CA   . ARG B  1 253 ? 50.080  7.674   25.150  1.000 65.390  ? 274 ARG BBB CA   1 
ATOM   8690  C  C    . ARG B  1 253 ? 50.114  9.018   25.893  1.000 66.507  ? 274 ARG BBB C    1 
ATOM   8691  O  O    . ARG B  1 253 ? 49.221  9.238   26.739  1.000 67.433  ? 274 ARG BBB O    1 
ATOM   8692  C  CB   . ARG B  1 253 ? 50.982  6.660   25.861  1.000 65.318  ? 274 ARG BBB CB   1 
ATOM   8693  C  CG   . ARG B  1 253 ? 50.885  5.237   25.329  1.000 67.683  ? 274 ARG BBB CG   1 
ATOM   8694  C  CD   . ARG B  1 253 ? 52.101  4.414   25.717  1.000 68.595  ? 274 ARG BBB CD   1 
ATOM   8695  N  NE   . ARG B  1 253 ? 52.232  4.327   27.166  1.000 69.689  ? 274 ARG BBB NE   1 
ATOM   8696  C  CZ   . ARG B  1 253 ? 53.280  3.825   27.814  1.000 68.297  ? 274 ARG BBB CZ   1 
ATOM   8697  N  NH1  . ARG B  1 253 ? 53.278  3.804   29.136  1.000 68.591  ? 274 ARG BBB NH1  1 
ATOM   8698  N  NH2  . ARG B  1 253 ? 54.323  3.361   27.149  1.000 67.348  ? 274 ARG BBB NH2  1 
ATOM   8699  H  H    . ARG B  1 253 ? 51.254  7.341   23.539  1.000 66.786  ? 274 ARG BBB H    1 
ATOM   8700  H  HA   . ARG B  1 253 ? 49.156  7.335   25.150  1.000 65.865  ? 274 ARG BBB HA   1 
ATOM   8701  H  HB2  . ARG B  1 253 ? 51.911  6.963   25.781  1.000 65.882  ? 274 ARG BBB HB2  1 
ATOM   8702  H  HB3  . ARG B  1 253 ? 50.752  6.655   26.812  1.000 65.841  ? 274 ARG BBB HB3  1 
ATOM   8703  H  HG2  . ARG B  1 253 ? 50.079  4.809   25.689  1.000 67.322  ? 274 ARG BBB HG2  1 
ATOM   8704  H  HG3  . ARG B  1 253 ? 50.809  5.256   24.352  1.000 67.320  ? 274 ARG BBB HG3  1 
ATOM   8705  H  HD2  . ARG B  1 253 ? 52.018  3.511   25.342  1.000 68.624  ? 274 ARG BBB HD2  1 
ATOM   8706  H  HD3  . ARG B  1 253 ? 52.907  4.828   25.341  1.000 68.615  ? 274 ARG BBB HD3  1 
ATOM   8707  H  HE   . ARG B  1 253 ? 51.568  4.621   27.648  1.000 69.014  ? 274 ARG BBB HE   1 
ATOM   8708  H  HH11 . ARG B  1 253 ? 52.586  4.115   29.581  1.000 68.517  ? 274 ARG BBB HH11 1 
ATOM   8709  H  HH12 . ARG B  1 253 ? 53.969  3.479   29.567  1.000 68.642  ? 274 ARG BBB HH12 1 
ATOM   8710  H  HH21 . ARG B  1 253 ? 54.332  3.373   26.270  1.000 67.734  ? 274 ARG BBB HH21 1 
ATOM   8711  H  HH22 . ARG B  1 253 ? 55.010  3.034   27.591  1.000 67.759  ? 274 ARG BBB HH22 1 
ATOM   8712  N  N    . GLU B  1 254 ? 51.094  9.881   25.605  1.000 69.915  ? 275 GLU BBB N    1 
ATOM   8713  C  CA   . GLU B  1 254 ? 51.278  11.185  26.304  1.000 73.458  ? 275 GLU BBB CA   1 
ATOM   8714  C  C    . GLU B  1 254 ? 50.109  12.114  25.945  1.000 71.924  ? 275 GLU BBB C    1 
ATOM   8715  O  O    . GLU B  1 254 ? 49.546  12.740  26.872  1.000 71.195  ? 275 GLU BBB O    1 
ATOM   8716  C  CB   . GLU B  1 254 ? 52.632  11.828  25.970  1.000 74.925  ? 275 GLU BBB CB   1 
ATOM   8717  C  CG   . GLU B  1 254 ? 53.748  11.401  26.913  1.000 77.541  ? 275 GLU BBB CG   1 
ATOM   8718  C  CD   . GLU B  1 254 ? 55.147  11.877  26.551  1.000 76.816  ? 275 GLU BBB CD   1 
ATOM   8719  O  OE1  . GLU B  1 254 ? 55.465  11.944  25.360  1.000 70.482  ? 275 GLU BBB OE1  1 
ATOM   8720  O  OE2  . GLU B  1 254 ? 55.931  12.179  27.474  1.000 79.953  ? 275 GLU BBB OE2  1 
ATOM   8721  H  H    . GLU B  1 254 ? 51.717  9.717   24.962  1.000 69.925  ? 275 GLU BBB H    1 
ATOM   8722  H  HA   . GLU B  1 254 ? 51.247  11.014  27.274  1.000 72.750  ? 275 GLU BBB HA   1 
ATOM   8723  H  HB2  . GLU B  1 254 ? 52.878  11.591  25.053  1.000 75.164  ? 275 GLU BBB HB2  1 
ATOM   8724  H  HB3  . GLU B  1 254 ? 52.536  12.802  26.013  1.000 75.165  ? 275 GLU BBB HB3  1 
ATOM   8725  H  HG2  . GLU B  1 254 ? 53.538  11.728  27.811  1.000 76.744  ? 275 GLU BBB HG2  1 
ATOM   8726  H  HG3  . GLU B  1 254 ? 53.761  10.422  26.958  1.000 76.761  ? 275 GLU BBB HG3  1 
ATOM   8727  N  N    . GLY B  1 255 ? 49.771  12.199  24.653  1.000 68.194  ? 276 GLY BBB N    1 
ATOM   8728  C  CA   . GLY B  1 255 ? 48.710  13.084  24.142  1.000 66.297  ? 276 GLY BBB CA   1 
ATOM   8729  C  C    . GLY B  1 255 ? 47.339  12.639  24.612  1.000 63.933  ? 276 GLY BBB C    1 
ATOM   8730  O  O    . GLY B  1 255 ? 46.503  13.512  24.920  1.000 63.559  ? 276 GLY BBB O    1 
ATOM   8731  H  H    . GLY B  1 255 ? 50.189  11.710  24.009  1.000 68.605  ? 276 GLY BBB H    1 
ATOM   8732  H  HA2  . GLY B  1 255 ? 48.881  14.007  24.457  1.000 66.167  ? 276 GLY BBB HA2  1 
ATOM   8733  H  HA3  . GLY B  1 255 ? 48.736  13.086  23.160  1.000 66.190  ? 276 GLY BBB HA3  1 
ATOM   8734  N  N    . MET B  1 256 ? 47.096  11.329  24.650  1.000 65.436  ? 277 MET BBB N    1 
ATOM   8735  C  CA   . MET B  1 256 ? 45.836  10.794  25.214  1.000 70.855  ? 277 MET BBB CA   1 
ATOM   8736  C  C    . MET B  1 256 ? 45.806  11.161  26.692  1.000 72.378  ? 277 MET BBB C    1 
ATOM   8737  O  O    . MET B  1 256 ? 44.738  11.594  27.143  1.000 80.682  ? 277 MET BBB O    1 
ATOM   8738  C  CB   . MET B  1 256 ? 45.699  9.280   25.041  1.000 77.462  ? 277 MET BBB CB   1 
ATOM   8739  C  CG   . MET B  1 256 ? 45.553  8.833   23.582  1.000 80.727  ? 277 MET BBB CG   1 
ATOM   8740  S  SD   . MET B  1 256 ? 44.589  9.964   22.520  1.000 80.049  ? 277 MET BBB SD   1 
ATOM   8741  C  CE   . MET B  1 256 ? 45.825  10.318  21.269  1.000 80.575  ? 277 MET BBB CE   1 
ATOM   8742  H  H    . MET B  1 256 ? 47.673  10.699  24.333  1.000 66.331  ? 277 MET BBB H    1 
ATOM   8743  H  HA   . MET B  1 256 ? 45.084  11.245  24.769  1.000 71.286  ? 277 MET BBB HA   1 
ATOM   8744  H  HB2  . MET B  1 256 ? 46.486  8.848   25.428  1.000 76.636  ? 277 MET BBB HB2  1 
ATOM   8745  H  HB3  . MET B  1 256 ? 44.917  8.977   25.544  1.000 76.637  ? 277 MET BBB HB3  1 
ATOM   8746  H  HG2  . MET B  1 256 ? 46.448  8.732   23.194  1.000 79.754  ? 277 MET BBB HG2  1 
ATOM   8747  H  HG3  . MET B  1 256 ? 45.123  7.952   23.565  1.000 79.768  ? 277 MET BBB HG3  1 
ATOM   8748  H  HE1  . MET B  1 256 ? 45.526  11.053  20.721  1.000 80.391  ? 277 MET BBB HE1  1 
ATOM   8749  H  HE2  . MET B  1 256 ? 46.657  10.553  21.698  1.000 80.366  ? 277 MET BBB HE2  1 
ATOM   8750  H  HE3  . MET B  1 256 ? 45.956  9.537   20.718  1.000 80.384  ? 277 MET BBB HE3  1 
ATOM   8751  N  N    . TYR B  1 257 ? 46.944  11.045  27.387  1.000 69.898  ? 278 TYR BBB N    1 
ATOM   8752  C  CA   . TYR B  1 257 ? 47.049  11.328  28.844  1.000 66.557  ? 278 TYR BBB CA   1 
ATOM   8753  C  C    . TYR B  1 257 ? 46.693  12.790  29.117  1.000 66.833  ? 278 TYR BBB C    1 
ATOM   8754  O  O    . TYR B  1 257 ? 45.949  13.039  30.082  1.000 68.791  ? 278 TYR BBB O    1 
ATOM   8755  C  CB   . TYR B  1 257 ? 48.422  11.026  29.440  1.000 65.978  ? 278 TYR BBB CB   1 
ATOM   8756  C  CG   . TYR B  1 257 ? 48.408  11.352  30.912  1.000 66.099  ? 278 TYR BBB CG   1 
ATOM   8757  C  CD1  . TYR B  1 257 ? 47.746  10.540  31.818  1.000 68.088  ? 278 TYR BBB CD1  1 
ATOM   8758  C  CD2  . TYR B  1 257 ? 48.818  12.594  31.352  1.000 66.902  ? 278 TYR BBB CD2  1 
ATOM   8759  C  CE1  . TYR B  1 257 ? 47.649  10.879  33.159  1.000 67.479  ? 278 TYR BBB CE1  1 
ATOM   8760  C  CE2  . TYR B  1 257 ? 48.765  12.935  32.694  1.000 70.351  ? 278 TYR BBB CE2  1 
ATOM   8761  C  CZ   . TYR B  1 257 ? 48.169  12.079  33.604  1.000 68.428  ? 278 TYR BBB CZ   1 
ATOM   8762  O  OH   . TYR B  1 257 ? 48.077  12.420  34.924  1.000 68.601  ? 278 TYR BBB OH   1 
ATOM   8763  H  H    . TYR B  1 257 ? 47.734  10.775  27.023  1.000 69.643  ? 278 TYR BBB H    1 
ATOM   8764  H  HA   . TYR B  1 257 ? 46.382  10.763  29.311  1.000 67.120  ? 278 TYR BBB HA   1 
ATOM   8765  H  HB2  . TYR B  1 257 ? 48.633  10.077  29.311  1.000 66.136  ? 278 TYR BBB HB2  1 
ATOM   8766  H  HB3  . TYR B  1 257 ? 49.102  11.564  28.987  1.000 66.148  ? 278 TYR BBB HB3  1 
ATOM   8767  H  HD1  . TYR B  1 257 ? 47.406  9.709   31.530  1.000 67.511  ? 278 TYR BBB HD1  1 
ATOM   8768  H  HD2  . TYR B  1 257 ? 49.250  13.175  30.748  1.000 67.523  ? 278 TYR BBB HD2  1 
ATOM   8769  H  HE1  . TYR B  1 257 ? 47.254  10.281  33.772  1.000 67.827  ? 278 TYR BBB HE1  1 
ATOM   8770  H  HE2  . TYR B  1 257 ? 49.108  13.764  32.985  1.000 68.929  ? 278 TYR BBB HE2  1 
ATOM   8771  H  HH   . TYR B  1 257 ? 48.462  11.816  35.407  0.000 69.250  ? 278 TYR BBB HH   1 
ATOM   8772  N  N    . ILE B  1 258 ? 47.217  13.712  28.301  1.000 68.740  ? 279 ILE BBB N    1 
ATOM   8773  C  CA   . ILE B  1 258 ? 46.868  15.165  28.353  1.000 71.799  ? 279 ILE BBB CA   1 
ATOM   8774  C  C    . ILE B  1 258 ? 45.341  15.283  28.251  1.000 74.888  ? 279 ILE BBB C    1 
ATOM   8775  O  O    . ILE B  1 258 ? 44.707  15.683  29.256  1.000 77.162  ? 279 ILE BBB O    1 
ATOM   8776  C  CB   . ILE B  1 258 ? 47.590  15.963  27.245  1.000 69.990  ? 279 ILE BBB CB   1 
ATOM   8777  C  CG1  . ILE B  1 258 ? 49.094  16.054  27.511  1.000 68.646  ? 279 ILE BBB CG1  1 
ATOM   8778  C  CG2  . ILE B  1 258 ? 46.970  17.342  27.062  1.000 69.046  ? 279 ILE BBB CG2  1 
ATOM   8779  C  CD1  . ILE B  1 258 ? 49.870  16.755  26.429  1.000 66.915  ? 279 ILE BBB CD1  1 
ATOM   8780  H  H    . ILE B  1 258 ? 47.826  13.505  27.656  1.000 68.982  ? 279 ILE BBB H    1 
ATOM   8781  H  HA   . ILE B  1 258 ? 47.149  15.517  29.217  1.000 71.437  ? 279 ILE BBB HA   1 
ATOM   8782  H  HB   . ILE B  1 258 ? 47.471  15.468  26.398  1.000 69.881  ? 279 ILE BBB HB   1 
ATOM   8783  H  HG12 . ILE B  1 258 ? 49.236  16.529  28.354  1.000 68.555  ? 279 ILE BBB HG12 1 
ATOM   8784  H  HG13 . ILE B  1 258 ? 49.450  15.148  27.615  1.000 68.553  ? 279 ILE BBB HG13 1 
ATOM   8785  H  HG21 . ILE B  1 258 ? 46.131  17.261  26.576  1.000 69.344  ? 279 ILE BBB HG21 1 
ATOM   8786  H  HG22 . ILE B  1 258 ? 47.577  17.912  26.559  1.000 69.320  ? 279 ILE BBB HG22 1 
ATOM   8787  H  HG23 . ILE B  1 258 ? 46.801  17.742  27.933  1.000 69.335  ? 279 ILE BBB HG23 1 
ATOM   8788  H  HD11 . ILE B  1 258 ? 49.418  16.637  25.575  1.000 67.439  ? 279 ILE BBB HD11 1 
ATOM   8789  H  HD12 . ILE B  1 258 ? 50.766  16.379  26.374  1.000 67.441  ? 279 ILE BBB HD12 1 
ATOM   8790  H  HD13 . ILE B  1 258 ? 49.930  17.704  26.634  1.000 67.438  ? 279 ILE BBB HD13 1 
ATOM   8791  N  N    . ALA B  1 259 ? 44.790  14.927  27.085  1.000 75.066  ? 280 ALA BBB N    1 
ATOM   8792  C  CA   . ALA B  1 259 ? 43.348  14.987  26.759  1.000 75.351  ? 280 ALA BBB CA   1 
ATOM   8793  C  C    . ALA B  1 259 ? 42.536  14.392  27.914  1.000 77.823  ? 280 ALA BBB C    1 
ATOM   8794  O  O    . ALA B  1 259 ? 41.589  15.062  28.380  1.000 82.310  ? 280 ALA BBB O    1 
ATOM   8795  C  CB   . ALA B  1 259 ? 43.090  14.268  25.457  1.000 71.496  ? 280 ALA BBB CB   1 
ATOM   8796  H  H    . ALA B  1 259 ? 45.284  14.611  26.387  1.000 75.034  ? 280 ALA BBB H    1 
ATOM   8797  H  HA   . ALA B  1 259 ? 43.092  15.933  26.654  1.000 75.015  ? 280 ALA BBB HA   1 
ATOM   8798  H  HB1  . ALA B  1 259 ? 42.133  14.174  25.322  1.000 72.743  ? 280 ALA BBB HB1  1 
ATOM   8799  H  HB2  . ALA B  1 259 ? 43.471  14.778  24.723  1.000 72.673  ? 280 ALA BBB HB2  1 
ATOM   8800  H  HB3  . ALA B  1 259 ? 43.500  13.387  25.485  1.000 72.678  ? 280 ALA BBB HB3  1 
ATOM   8801  N  N    . GLU B  1 260 ? 42.904  13.186  28.362  1.000 81.618  ? 281 GLU BBB N    1 
ATOM   8802  C  CA   . GLU B  1 260 ? 42.243  12.484  29.495  1.000 85.816  ? 281 GLU BBB CA   1 
ATOM   8803  C  C    . GLU B  1 260 ? 42.262  13.397  30.724  1.000 82.768  ? 281 GLU BBB C    1 
ATOM   8804  O  O    . GLU B  1 260 ? 41.183  13.624  31.297  1.000 83.243  ? 281 GLU BBB O    1 
ATOM   8805  C  CB   . GLU B  1 260 ? 42.956  11.178  29.843  1.000 92.512  ? 281 GLU BBB CB   1 
ATOM   8806  C  CG   . GLU B  1 260 ? 42.614  10.003  28.957  1.000 96.801  ? 281 GLU BBB CG   1 
ATOM   8807  C  CD   . GLU B  1 260 ? 43.523  8.807   29.188  1.000 98.268  ? 281 GLU BBB CD   1 
ATOM   8808  O  OE1  . GLU B  1 260 ? 44.335  8.841   30.149  1.000 91.307  ? 281 GLU BBB OE1  1 
ATOM   8809  O  OE2  . GLU B  1 260 ? 43.400  7.833   28.422  1.000 103.906 ? 281 GLU BBB OE2  1 
ATOM   8810  H  H    . GLU B  1 260 ? 43.589  12.716  27.988  1.000 81.684  ? 281 GLU BBB H    1 
ATOM   8811  H  HA   . GLU B  1 260 ? 41.309  12.291  29.248  1.000 85.624  ? 281 GLU BBB HA   1 
ATOM   8812  H  HB2  . GLU B  1 260 ? 43.922  11.334  29.798  1.000 91.789  ? 281 GLU BBB HB2  1 
ATOM   8813  H  HB3  . GLU B  1 260 ? 42.737  10.944  30.770  1.000 91.825  ? 281 GLU BBB HB3  1 
ATOM   8814  H  HG2  . GLU B  1 260 ? 41.686  9.731   29.125  1.000 96.101  ? 281 GLU BBB HG2  1 
ATOM   8815  H  HG3  . GLU B  1 260 ? 42.681  10.275  28.017  1.000 96.075  ? 281 GLU BBB HG3  1 
ATOM   8816  N  N    . GLU B  1 261 ? 43.445  13.900  31.094  1.000 77.584  ? 282 GLU BBB N    1 
ATOM   8817  C  CA   . GLU B  1 261 ? 43.627  14.764  32.289  1.000 77.170  ? 282 GLU BBB CA   1 
ATOM   8818  C  C    . GLU B  1 261 ? 42.710  15.979  32.162  1.000 80.652  ? 282 GLU BBB C    1 
ATOM   8819  O  O    . GLU B  1 261 ? 42.063  16.334  33.167  1.000 82.233  ? 282 GLU BBB O    1 
ATOM   8820  C  CB   . GLU B  1 261 ? 45.091  15.178  32.475  1.000 75.987  ? 282 GLU BBB CB   1 
ATOM   8821  C  CG   . GLU B  1 261 ? 45.821  14.267  33.446  1.000 74.675  ? 282 GLU BBB CG   1 
ATOM   8822  C  CD   . GLU B  1 261 ? 45.011  13.933  34.688  1.000 73.945  ? 282 GLU BBB CD   1 
ATOM   8823  O  OE1  . GLU B  1 261 ? 44.782  14.846  35.493  1.000 73.634  ? 282 GLU BBB OE1  1 
ATOM   8824  O  OE2  . GLU B  1 261 ? 44.613  12.757  34.851  1.000 70.860  ? 282 GLU BBB OE2  1 
ATOM   8825  H  H    . GLU B  1 261 ? 44.213  13.735  30.633  1.000 78.674  ? 282 GLU BBB H    1 
ATOM   8826  H  HA   . GLU B  1 261 ? 43.341  14.249  33.075  1.000 77.647  ? 282 GLU BBB HA   1 
ATOM   8827  H  HB2  . GLU B  1 261 ? 45.544  15.156  31.608  1.000 75.944  ? 282 GLU BBB HB2  1 
ATOM   8828  H  HB3  . GLU B  1 261 ? 45.121  16.098  32.812  1.000 75.953  ? 282 GLU BBB HB3  1 
ATOM   8829  H  HG2  . GLU B  1 261 ? 46.046  13.431  32.988  1.000 74.771  ? 282 GLU BBB HG2  1 
ATOM   8830  H  HG3  . GLU B  1 261 ? 46.661  14.693  33.722  1.000 74.795  ? 282 GLU BBB HG3  1 
ATOM   8831  N  N    . ILE B  1 262 ? 42.689  16.604  30.979  1.000 85.338  ? 283 ILE BBB N    1 
ATOM   8832  C  CA   . ILE B  1 262 ? 41.867  17.814  30.660  1.000 86.244  ? 283 ILE BBB CA   1 
ATOM   8833  C  C    . ILE B  1 262 ? 40.393  17.490  30.936  1.000 87.359  ? 283 ILE BBB C    1 
ATOM   8834  O  O    . ILE B  1 262 ? 39.708  18.316  31.573  1.000 88.101  ? 283 ILE BBB O    1 
ATOM   8835  C  CB   . ILE B  1 262 ? 42.112  18.281  29.207  1.000 84.422  ? 283 ILE BBB CB   1 
ATOM   8836  C  CG1  . ILE B  1 262 ? 43.510  18.887  29.029  1.000 80.717  ? 283 ILE BBB CG1  1 
ATOM   8837  C  CG2  . ILE B  1 262 ? 41.022  19.238  28.743  1.000 84.695  ? 283 ILE BBB CG2  1 
ATOM   8838  C  CD1  . ILE B  1 262 ? 43.632  20.342  29.437  1.000 78.476  ? 283 ILE BBB CD1  1 
ATOM   8839  H  H    . ILE B  1 262 ? 43.195  16.323  30.275  1.000 84.362  ? 283 ILE BBB H    1 
ATOM   8840  H  HA   . ILE B  1 262 ? 42.138  18.532  31.258  1.000 85.935  ? 283 ILE BBB HA   1 
ATOM   8841  H  HB   . ILE B  1 262 ? 42.066  17.481  28.629  1.000 84.084  ? 283 ILE BBB HB   1 
ATOM   8842  H  HG12 . ILE B  1 262 ? 44.148  18.361  29.557  1.000 81.048  ? 283 ILE BBB HG12 1 
ATOM   8843  H  HG13 . ILE B  1 262 ? 43.766  18.806  28.086  1.000 81.028  ? 283 ILE BBB HG13 1 
ATOM   8844  H  HG21 . ILE B  1 262 ? 40.224  18.735  28.503  1.000 84.595  ? 283 ILE BBB HG21 1 
ATOM   8845  H  HG22 . ILE B  1 262 ? 41.332  19.734  27.966  1.000 84.577  ? 283 ILE BBB HG22 1 
ATOM   8846  H  HG23 . ILE B  1 262 ? 40.807  19.862  29.458  1.000 84.587  ? 283 ILE BBB HG23 1 
ATOM   8847  H  HD11 . ILE B  1 262 ? 43.315  20.911  28.714  1.000 79.154  ? 283 ILE BBB HD11 1 
ATOM   8848  H  HD12 . ILE B  1 262 ? 44.564  20.549  29.626  1.000 79.147  ? 283 ILE BBB HD12 1 
ATOM   8849  H  HD13 . ILE B  1 262 ? 43.097  20.503  30.233  1.000 79.154  ? 283 ILE BBB HD13 1 
ATOM   8850  N  N    . HIS B  1 263 ? 39.927  16.327  30.480  1.000 86.227  ? 284 HIS BBB N    1 
ATOM   8851  C  CA   . HIS B  1 263 ? 38.535  15.852  30.683  1.000 84.592  ? 284 HIS BBB CA   1 
ATOM   8852  C  C    . HIS B  1 263 ? 38.211  15.772  32.179  1.000 88.199  ? 284 HIS BBB C    1 
ATOM   8853  O  O    . HIS B  1 263 ? 37.126  16.225  32.571  1.000 86.859  ? 284 HIS BBB O    1 
ATOM   8854  C  CB   . HIS B  1 263 ? 38.323  14.485  30.038  1.000 84.091  ? 284 HIS BBB CB   1 
ATOM   8855  C  CG   . HIS B  1 263 ? 36.922  14.018  30.210  1.000 86.660  ? 284 HIS BBB CG   1 
ATOM   8856  N  ND1  . HIS B  1 263 ? 35.860  14.691  29.650  1.000 87.049  ? 284 HIS BBB ND1  1 
ATOM   8857  C  CD2  . HIS B  1 263 ? 36.399  12.999  30.923  1.000 90.330  ? 284 HIS BBB CD2  1 
ATOM   8858  C  CE1  . HIS B  1 263 ? 34.739  14.084  29.978  1.000 90.128  ? 284 HIS BBB CE1  1 
ATOM   8859  N  NE2  . HIS B  1 263 ? 35.041  13.039  30.757  1.000 90.384  ? 284 HIS BBB NE2  1 
ATOM   8860  H  H    . HIS B  1 263 ? 40.432  15.739  30.002  1.000 86.088  ? 284 HIS BBB H    1 
ATOM   8861  H  HA   . HIS B  1 263 ? 37.922  16.502  30.265  1.000 85.477  ? 284 HIS BBB HA   1 
ATOM   8862  H  HB2  . HIS B  1 263 ? 38.537  14.537  29.081  1.000 84.793  ? 284 HIS BBB HB2  1 
ATOM   8863  H  HB3  . HIS B  1 263 ? 38.931  13.834  30.451  1.000 84.793  ? 284 HIS BBB HB3  1 
ATOM   8864  H  HD1  . HIS B  1 263 ? 35.918  15.411  29.161  0.000 86.650  ? 284 HIS BBB HD1  1 
ATOM   8865  H  HD2  . HIS B  1 263 ? 36.876  12.362  31.420  1.000 89.380  ? 284 HIS BBB HD2  1 
ATOM   8866  H  HE1  . HIS B  1 263 ? 33.874  14.342  29.708  1.000 89.367  ? 284 HIS BBB HE1  1 
ATOM   8867  H  HE2  . HIS B  1 263 ? 34.465  12.481  31.116  0.000 90.360  ? 284 HIS BBB HE2  1 
ATOM   8868  N  N    . ASN B  1 264 ? 39.127  15.211  32.967  1.000 95.862  ? 285 ASN BBB N    1 
ATOM   8869  C  CA   . ASN B  1 264 ? 38.933  14.897  34.408  1.000 100.147 ? 285 ASN BBB CA   1 
ATOM   8870  C  C    . ASN B  1 264 ? 38.808  16.181  35.231  1.000 101.953 ? 285 ASN BBB C    1 
ATOM   8871  O  O    . ASN B  1 264 ? 38.230  16.099  36.327  1.000 105.603 ? 285 ASN BBB O    1 
ATOM   8872  C  CB   . ASN B  1 264 ? 40.056  14.009  34.949  1.000 106.403 ? 285 ASN BBB CB   1 
ATOM   8873  C  CG   . ASN B  1 264 ? 40.079  12.648  34.286  1.000 109.455 ? 285 ASN BBB CG   1 
ATOM   8874  O  OD1  . ASN B  1 264 ? 39.080  12.234  33.700  1.000 106.335 ? 285 ASN BBB OD1  1 
ATOM   8875  N  ND2  . ASN B  1 264 ? 41.232  11.994  34.290  1.000 114.271 ? 285 ASN BBB ND2  1 
ATOM   8876  H  H    . ASN B  1 264 ? 39.952  14.981  32.659  1.000 94.970  ? 285 ASN BBB H    1 
ATOM   8877  H  HA   . ASN B  1 264 ? 38.089  14.394  34.497  1.000 100.814 ? 285 ASN BBB HA   1 
ATOM   8878  H  HB2  . ASN B  1 264 ? 40.914  14.454  34.800  1.000 105.584 ? 285 ASN BBB HB2  1 
ATOM   8879  H  HB3  . ASN B  1 264 ? 39.935  13.894  35.914  1.000 105.578 ? 285 ASN BBB HB3  1 
ATOM   8880  H  HD21 . ASN B  1 264 ? 41.270  11.202  33.889  0.000 113.960 ? 285 ASN BBB HD21 1 
ATOM   8881  H  HD22 . ASN B  1 264 ? 41.929  12.364  34.637  0.000 113.960 ? 285 ASN BBB HD22 1 
ATOM   8882  N  N    . THR B  1 265 ? 39.357  17.308  34.772  1.000 105.791 ? 286 THR BBB N    1 
ATOM   8883  C  CA   . THR B  1 265 ? 39.140  18.636  35.412  1.000 110.921 ? 286 THR BBB CA   1 
ATOM   8884  C  C    . THR B  1 265 ? 37.654  18.974  35.314  1.000 108.878 ? 286 THR BBB C    1 
ATOM   8885  O  O    . THR B  1 265 ? 37.131  19.613  36.248  1.000 105.873 ? 286 THR BBB O    1 
ATOM   8886  C  CB   . THR B  1 265 ? 39.942  19.766  34.757  1.000 118.723 ? 286 THR BBB CB   1 
ATOM   8887  O  OG1  . THR B  1 265 ? 39.414  19.949  33.446  1.000 124.202 ? 286 THR BBB OG1  1 
ATOM   8888  C  CG2  . THR B  1 265 ? 41.425  19.489  34.690  1.000 122.512 ? 286 THR BBB CG2  1 
ATOM   8889  H  H    . THR B  1 265 ? 39.896  17.349  34.039  1.000 106.117 ? 286 THR BBB H    1 
ATOM   8890  H  HA   . THR B  1 265 ? 39.393  18.571  36.362  1.000 110.956 ? 286 THR BBB HA   1 
ATOM   8891  H  HB   . THR B  1 265 ? 39.796  20.592  35.278  1.000 118.906 ? 286 THR BBB HB   1 
ATOM   8892  H  HG1  . THR B  1 265 ? 39.831  20.578  33.061  0.000 125.170 ? 286 THR BBB HG1  1 
ATOM   8893  H  HG21 . THR B  1 265 ? 41.711  19.048  35.509  1.000 121.277 ? 286 THR BBB HG21 1 
ATOM   8894  H  HG22 . THR B  1 265 ? 41.908  20.328  34.587  1.000 121.277 ? 286 THR BBB HG22 1 
ATOM   8895  H  HG23 . THR B  1 265 ? 41.614  18.912  33.928  1.000 121.147 ? 286 THR BBB HG23 1 
ATOM   8896  N  N    . GLY B  1 266 ? 37.031  18.586  34.193  1.000 109.714 ? 287 GLY BBB N    1 
ATOM   8897  C  CA   . GLY B  1 266 ? 35.589  18.739  33.920  1.000 107.922 ? 287 GLY BBB CA   1 
ATOM   8898  C  C    . GLY B  1 266 ? 35.250  20.117  33.373  1.000 104.298 ? 287 GLY BBB C    1 
ATOM   8899  O  O    . GLY B  1 266 ? 34.072  20.356  33.073  1.000 105.871 ? 287 GLY BBB O    1 
ATOM   8900  H  H    . GLY B  1 266 ? 37.486  18.205  33.503  1.000 109.037 ? 287 GLY BBB H    1 
ATOM   8901  H  HA2  . GLY B  1 266 ? 35.311  18.050  33.267  1.000 107.421 ? 287 GLY BBB HA2  1 
ATOM   8902  H  HA3  . GLY B  1 266 ? 35.086  18.587  34.759  1.000 107.456 ? 287 GLY BBB HA3  1 
ATOM   8903  N  N    . LEU B  1 267 ? 36.259  20.975  33.205  1.000 98.777  ? 288 LEU BBB N    1 
ATOM   8904  C  CA   . LEU B  1 267 ? 36.108  22.420  32.906  1.000 93.552  ? 288 LEU BBB CA   1 
ATOM   8905  C  C    . LEU B  1 267 ? 36.306  22.691  31.415  1.000 95.863  ? 288 LEU BBB C    1 
ATOM   8906  O  O    . LEU B  1 267 ? 36.212  23.871  31.051  1.000 88.620  ? 288 LEU BBB O    1 
ATOM   8907  C  CB   . LEU B  1 267 ? 37.141  23.180  33.738  1.000 91.989  ? 288 LEU BBB CB   1 
ATOM   8908  C  CG   . LEU B  1 267 ? 36.864  23.193  35.236  1.000 92.806  ? 288 LEU BBB CG   1 
ATOM   8909  C  CD1  . LEU B  1 267 ? 38.102  23.609  36.013  1.000 94.491  ? 288 LEU BBB CD1  1 
ATOM   8910  C  CD2  . LEU B  1 267 ? 35.709  24.131  35.545  1.000 94.899  ? 288 LEU BBB CD2  1 
ATOM   8911  H  H    . LEU B  1 267 ? 37.129  20.711  33.238  1.000 98.803  ? 288 LEU BBB H    1 
ATOM   8912  H  HA   . LEU B  1 267 ? 35.201  22.702  33.165  1.000 94.689  ? 288 LEU BBB HA   1 
ATOM   8913  H  HB2  . LEU B  1 267 ? 38.019  22.778  33.584  1.000 92.542  ? 288 LEU BBB HB2  1 
ATOM   8914  H  HB3  . LEU B  1 267 ? 37.178  24.103  33.419  1.000 92.535  ? 288 LEU BBB HB3  1 
ATOM   8915  H  HG   . LEU B  1 267 ? 36.610  22.280  35.517  1.000 93.364  ? 288 LEU BBB HG   1 
ATOM   8916  H  HD11 . LEU B  1 267 ? 38.882  23.157  35.646  1.000 93.936  ? 288 LEU BBB HD11 1 
ATOM   8917  H  HD12 . LEU B  1 267 ? 37.998  23.363  36.947  1.000 93.906  ? 288 LEU BBB HD12 1 
ATOM   8918  H  HD13 . LEU B  1 267 ? 38.223  24.572  35.942  1.000 93.933  ? 288 LEU BBB HD13 1 
ATOM   8919  H  HD21 . LEU B  1 267 ? 35.840  24.974  35.077  1.000 94.220  ? 288 LEU BBB HD21 1 
ATOM   8920  H  HD22 . LEU B  1 267 ? 35.671  24.296  36.502  1.000 94.206  ? 288 LEU BBB HD22 1 
ATOM   8921  H  HD23 . LEU B  1 267 ? 34.874  23.726  35.253  1.000 94.228  ? 288 LEU BBB HD23 1 
ATOM   8922  N  N    . LEU B  1 268 ? 36.558  21.661  30.596  1.000 105.980 ? 289 LEU BBB N    1 
ATOM   8923  C  CA   . LEU B  1 268 ? 36.761  21.831  29.130  1.000 113.201 ? 289 LEU BBB CA   1 
ATOM   8924  C  C    . LEU B  1 268 ? 35.526  22.522  28.541  1.000 112.605 ? 289 LEU BBB C    1 
ATOM   8925  O  O    . LEU B  1 268 ? 34.423  21.954  28.656  1.000 117.743 ? 289 LEU BBB O    1 
ATOM   8926  C  CB   . LEU B  1 268 ? 37.000  20.481  28.450  1.000 119.798 ? 289 LEU BBB CB   1 
ATOM   8927  C  CG   . LEU B  1 268 ? 37.085  20.543  26.923  1.000 126.380 ? 289 LEU BBB CG   1 
ATOM   8928  C  CD1  . LEU B  1 268 ? 38.206  21.464  26.468  1.000 125.100 ? 289 LEU BBB CD1  1 
ATOM   8929  C  CD2  . LEU B  1 268 ? 37.269  19.163  26.329  1.000 131.461 ? 289 LEU BBB CD2  1 
ATOM   8930  H  H    . LEU B  1 268 ? 36.621  20.800  30.883  1.000 105.168 ? 289 LEU BBB H    1 
ATOM   8931  H  HA   . LEU B  1 268 ? 37.545  22.411  28.993  1.000 112.898 ? 289 LEU BBB HA   1 
ATOM   8932  H  HB2  . LEU B  1 268 ? 37.834  20.103  28.795  1.000 119.693 ? 289 LEU BBB HB2  1 
ATOM   8933  H  HB3  . LEU B  1 268 ? 36.274  19.875  28.698  1.000 119.665 ? 289 LEU BBB HB3  1 
ATOM   8934  H  HG   . LEU B  1 268 ? 36.232  20.908  26.581  1.000 125.765 ? 289 LEU BBB HG   1 
ATOM   8935  H  HD11 . LEU B  1 268 ? 37.954  22.389  26.631  1.000 125.357 ? 289 LEU BBB HD11 1 
ATOM   8936  H  HD12 . LEU B  1 268 ? 38.367  21.335  25.517  1.000 125.417 ? 289 LEU BBB HD12 1 
ATOM   8937  H  HD13 . LEU B  1 268 ? 39.018  21.257  26.964  1.000 125.445 ? 289 LEU BBB HD13 1 
ATOM   8938  H  HD21 . LEU B  1 268 ? 38.116  18.790  26.630  1.000 129.862 ? 289 LEU BBB HD21 1 
ATOM   8939  H  HD22 . LEU B  1 268 ? 37.269  19.225  25.358  1.000 129.853 ? 289 LEU BBB HD22 1 
ATOM   8940  H  HD23 . LEU B  1 268 ? 36.541  18.586  26.617  1.000 129.862 ? 289 LEU BBB HD23 1 
ATOM   8941  N  N    . SER B  1 269 ? 35.724  23.697  27.936  1.000 106.776 ? 290 SER BBB N    1 
ATOM   8942  C  CA   . SER B  1 269 ? 34.661  24.607  27.435  1.000 103.364 ? 290 SER BBB CA   1 
ATOM   8943  C  C    . SER B  1 269 ? 34.706  24.688  25.901  1.000 99.665  ? 290 SER BBB C    1 
ATOM   8944  O  O    . SER B  1 269 ? 33.650  24.930  25.285  1.000 93.824  ? 290 SER BBB O    1 
ATOM   8945  C  CB   . SER B  1 269 ? 34.822  25.958  28.081  1.000 105.099 ? 290 SER BBB CB   1 
ATOM   8946  O  OG   . SER B  1 269 ? 33.634  26.727  27.970  1.000 107.297 ? 290 SER BBB OG   1 
ATOM   8947  H  H    . SER B  1 269 ? 36.555  24.049  27.816  1.000 107.274 ? 290 SER BBB H    1 
ATOM   8948  H  HA   . SER B  1 269 ? 33.779  24.232  27.701  1.000 103.648 ? 290 SER BBB HA   1 
ATOM   8949  H  HB2  . SER B  1 269 ? 35.045  25.838  29.032  1.000 105.200 ? 290 SER BBB HB2  1 
ATOM   8950  H  HB3  . SER B  1 269 ? 35.564  26.434  27.653  1.000 105.228 ? 290 SER BBB HB3  1 
ATOM   8951  H  HG   . SER B  1 269 ? 33.776  27.472  28.344  0.000 109.820 ? 290 SER BBB HG   1 
ATOM   8952  N  N    . ALA B  1 270 ? 35.888  24.496  25.310  1.000 100.548 ? 291 ALA BBB N    1 
ATOM   8953  C  CA   . ALA B  1 270 ? 36.112  24.514  23.847  1.000 100.860 ? 291 ALA BBB CA   1 
ATOM   8954  C  C    . ALA B  1 270 ? 37.444  23.830  23.524  1.000 101.231 ? 291 ALA BBB C    1 
ATOM   8955  O  O    . ALA B  1 270 ? 38.344  23.812  24.397  1.000 97.530  ? 291 ALA BBB O    1 
ATOM   8956  C  CB   . ALA B  1 270 ? 36.079  25.936  23.341  1.000 100.739 ? 291 ALA BBB CB   1 
ATOM   8957  H  H    . ALA B  1 270 ? 36.658  24.355  25.771  1.000 100.448 ? 291 ALA BBB H    1 
ATOM   8958  H  HA   . ALA B  1 270 ? 35.390  24.006  23.418  1.000 100.804 ? 291 ALA BBB HA   1 
ATOM   8959  H  HB1  . ALA B  1 270 ? 36.261  25.945  22.386  1.000 100.766 ? 291 ALA BBB HB1  1 
ATOM   8960  H  HB2  . ALA B  1 270 ? 35.202  26.320  23.507  1.000 100.764 ? 291 ALA BBB HB2  1 
ATOM   8961  H  HB3  . ALA B  1 270 ? 36.754  26.461  23.803  1.000 100.766 ? 291 ALA BBB HB3  1 
ATOM   8962  N  N    . LEU B  1 271 ? 37.558  23.291  22.308  1.000 102.327 ? 292 LEU BBB N    1 
ATOM   8963  C  CA   . LEU B  1 271 ? 38.777  22.608  21.809  1.000 102.717 ? 292 LEU BBB CA   1 
ATOM   8964  C  C    . LEU B  1 271 ? 39.009  22.969  20.339  1.000 97.436  ? 292 LEU BBB C    1 
ATOM   8965  O  O    . LEU B  1 271 ? 38.020  23.053  19.588  1.000 84.093  ? 292 LEU BBB O    1 
ATOM   8966  C  CB   . LEU B  1 271 ? 38.613  21.097  21.988  1.000 108.393 ? 292 LEU BBB CB   1 
ATOM   8967  C  CG   . LEU B  1 271 ? 39.818  20.257  21.570  1.000 115.865 ? 292 LEU BBB CG   1 
ATOM   8968  C  CD1  . LEU B  1 271 ? 39.922  18.998  22.413  1.000 119.525 ? 292 LEU BBB CD1  1 
ATOM   8969  C  CD2  . LEU B  1 271 ? 39.750  19.896  20.094  1.000 117.066 ? 292 LEU BBB CD2  1 
ATOM   8970  H  H    . LEU B  1 271 ? 36.878  23.312  21.702  1.000 102.123 ? 292 LEU BBB H    1 
ATOM   8971  H  HA   . LEU B  1 271 ? 39.543  22.918  22.337  1.000 102.606 ? 292 LEU BBB HA   1 
ATOM   8972  H  HB2  . LEU B  1 271 ? 38.419  20.919  22.930  1.000 108.763 ? 292 LEU BBB HB2  1 
ATOM   8973  H  HB3  . LEU B  1 271 ? 37.837  20.808  21.468  1.000 108.740 ? 292 LEU BBB HB3  1 
ATOM   8974  H  HG   . LEU B  1 271 ? 40.635  20.794  21.719  1.000 115.278 ? 292 LEU BBB HG   1 
ATOM   8975  H  HD11 . LEU B  1 271 ? 39.908  19.235  23.356  1.000 118.270 ? 292 LEU BBB HD11 1 
ATOM   8976  H  HD12 . LEU B  1 271 ? 40.754  18.537  22.207  1.000 118.352 ? 292 LEU BBB HD12 1 
ATOM   8977  H  HD13 . LEU B  1 271 ? 39.171  18.412  22.215  1.000 118.352 ? 292 LEU BBB HD13 1 
ATOM   8978  H  HD21 . LEU B  1 271 ? 39.064  19.219  19.958  1.000 116.656 ? 292 LEU BBB HD21 1 
ATOM   8979  H  HD22 . LEU B  1 271 ? 40.611  19.546  19.806  1.000 116.656 ? 292 LEU BBB HD22 1 
ATOM   8980  H  HD23 . LEU B  1 271 ? 39.532  20.685  19.572  1.000 116.563 ? 292 LEU BBB HD23 1 
ATOM   8981  N  N    . ASP B  1 272 ? 40.279  23.158  19.967  1.000 100.604 ? 293 ASP BBB N    1 
ATOM   8982  C  CA   . ASP B  1 272 ? 40.751  23.330  18.566  1.000 100.909 ? 293 ASP BBB CA   1 
ATOM   8983  C  C    . ASP B  1 272 ? 41.660  22.145  18.221  1.000 95.096  ? 293 ASP BBB C    1 
ATOM   8984  O  O    . ASP B  1 272 ? 42.543  21.823  19.039  1.000 92.830  ? 293 ASP BBB O    1 
ATOM   8985  C  CB   . ASP B  1 272 ? 41.507  24.650  18.352  1.000 102.396 ? 293 ASP BBB CB   1 
ATOM   8986  C  CG   . ASP B  1 272 ? 40.893  25.885  19.005  1.000 102.055 ? 293 ASP BBB CG   1 
ATOM   8987  O  OD1  . ASP B  1 272 ? 39.657  26.042  18.946  1.000 107.388 ? 293 ASP BBB OD1  1 
ATOM   8988  O  OD2  . ASP B  1 272 ? 41.663  26.691  19.555  1.000 96.423  ? 293 ASP BBB OD2  1 
ATOM   8989  H  H    . ASP B  1 272 ? 40.958  23.195  20.574  1.000 99.929  ? 293 ASP BBB H    1 
ATOM   8990  H  HA   . ASP B  1 272 ? 39.969  23.317  17.970  1.000 99.833  ? 293 ASP BBB HA   1 
ATOM   8991  H  HB2  . ASP B  1 272 ? 42.417  24.549  18.697  1.000 101.952 ? 293 ASP BBB HB2  1 
ATOM   8992  H  HB3  . ASP B  1 272 ? 41.567  24.820  17.390  1.000 101.956 ? 293 ASP BBB HB3  1 
ATOM   8993  N  N    . LEU B  1 273 ? 41.446  21.528  17.056  1.000 90.411  ? 294 LEU BBB N    1 
ATOM   8994  C  CA   . LEU B  1 273 ? 42.292  20.434  16.512  1.000 89.029  ? 294 LEU BBB CA   1 
ATOM   8995  C  C    . LEU B  1 273 ? 42.747  20.843  15.109  1.000 83.653  ? 294 LEU BBB C    1 
ATOM   8996  O  O    . LEU B  1 273 ? 41.906  20.795  14.196  1.000 77.863  ? 294 LEU BBB O    1 
ATOM   8997  C  CB   . LEU B  1 273 ? 41.471  19.140  16.496  1.000 90.041  ? 294 LEU BBB CB   1 
ATOM   8998  C  CG   . LEU B  1 273 ? 42.274  17.841  16.462  1.000 91.016  ? 294 LEU BBB CG   1 
ATOM   8999  C  CD1  . LEU B  1 273 ? 43.163  17.784  15.234  1.000 92.690  ? 294 LEU BBB CD1  1 
ATOM   9000  C  CD2  . LEU B  1 273 ? 43.107  17.679  17.721  1.000 91.746  ? 294 LEU BBB CD2  1 
ATOM   9001  H  H    . LEU B  1 273 ? 40.748  21.747  16.513  1.000 91.185  ? 294 LEU BBB H    1 
ATOM   9002  H  HA   . LEU B  1 273 ? 43.080  20.324  17.088  1.000 88.448  ? 294 LEU BBB HA   1 
ATOM   9003  H  HB2  . LEU B  1 273 ? 40.904  19.129  17.293  1.000 90.021  ? 294 LEU BBB HB2  1 
ATOM   9004  H  HB3  . LEU B  1 273 ? 40.880  19.158  15.718  1.000 89.984  ? 294 LEU BBB HB3  1 
ATOM   9005  H  HG   . LEU B  1 273 ? 41.637  17.086  16.415  1.000 91.281  ? 294 LEU BBB HG   1 
ATOM   9006  H  HD11 . LEU B  1 273 ? 42.649  18.037  14.448  1.000 92.098  ? 294 LEU BBB HD11 1 
ATOM   9007  H  HD12 . LEU B  1 273 ? 43.504  16.881  15.121  1.000 92.083  ? 294 LEU BBB HD12 1 
ATOM   9008  H  HD13 . LEU B  1 273 ? 43.911  18.397  15.344  1.000 92.117  ? 294 LEU BBB HD13 1 
ATOM   9009  H  HD21 . LEU B  1 273 ? 43.905  18.232  17.659  1.000 91.511  ? 294 LEU BBB HD21 1 
ATOM   9010  H  HD22 . LEU B  1 273 ? 43.367  16.747  17.821  1.000 91.514  ? 294 LEU BBB HD22 1 
ATOM   9011  H  HD23 . LEU B  1 273 ? 42.583  17.953  18.494  1.000 91.509  ? 294 LEU BBB HD23 1 
ATOM   9012  N  N    . VAL B  1 274 ? 44.004  21.263  14.937  1.000 80.758  ? 295 VAL BBB N    1 
ATOM   9013  C  CA   . VAL B  1 274 ? 44.420  22.016  13.718  1.000 82.213  ? 295 VAL BBB CA   1 
ATOM   9014  C  C    . VAL B  1 274 ? 45.801  21.575  13.224  1.000 80.749  ? 295 VAL BBB C    1 
ATOM   9015  O  O    . VAL B  1 274 ? 46.499  20.816  13.923  1.000 71.016  ? 295 VAL BBB O    1 
ATOM   9016  C  CB   . VAL B  1 274 ? 44.396  23.540  13.958  1.000 87.278  ? 295 VAL BBB CB   1 
ATOM   9017  C  CG1  . VAL B  1 274 ? 42.984  24.064  14.149  1.000 90.441  ? 295 VAL BBB CG1  1 
ATOM   9018  C  CG2  . VAL B  1 274 ? 45.282  23.947  15.121  1.000 87.061  ? 295 VAL BBB CG2  1 
ATOM   9019  H  H    . VAL B  1 274 ? 44.672  21.114  15.538  1.000 81.798  ? 295 VAL BBB H    1 
ATOM   9020  H  HA   . VAL B  1 274 ? 43.780  21.816  13.012  1.000 82.591  ? 295 VAL BBB HA   1 
ATOM   9021  H  HB   . VAL B  1 274 ? 44.760  23.970  13.146  1.000 86.824  ? 295 VAL BBB HB   1 
ATOM   9022  H  HG11 . VAL B  1 274 ? 42.349  23.451  13.742  1.000 89.395  ? 295 VAL BBB HG11 1 
ATOM   9023  H  HG12 . VAL B  1 274 ? 42.907  24.938  13.731  1.000 89.405  ? 295 VAL BBB HG12 1 
ATOM   9024  H  HG13 . VAL B  1 274 ? 42.792  24.143  15.099  1.000 89.423  ? 295 VAL BBB HG13 1 
ATOM   9025  H  HG21 . VAL B  1 274 ? 45.099  23.376  15.887  1.000 87.083  ? 295 VAL BBB HG21 1 
ATOM   9026  H  HG22 . VAL B  1 274 ? 45.098  24.872  15.358  1.000 87.095  ? 295 VAL BBB HG22 1 
ATOM   9027  H  HG23 . VAL B  1 274 ? 46.216  23.858  14.866  1.000 87.096  ? 295 VAL BBB HG23 1 
ATOM   9028  N  N    . GLU B  1 275 ? 46.149  22.110  12.045  1.000 88.457  ? 296 GLU BBB N    1 
ATOM   9029  C  CA   . GLU B  1 275 ? 47.436  22.000  11.304  1.000 95.131  ? 296 GLU BBB CA   1 
ATOM   9030  C  C    . GLU B  1 275 ? 47.546  20.587  10.713  1.000 96.999  ? 296 GLU BBB C    1 
ATOM   9031  O  O    . GLU B  1 275 ? 48.663  20.189  10.391  1.000 109.216 ? 296 GLU BBB O    1 
ATOM   9032  C  CB   . GLU B  1 275 ? 48.623  22.426  12.184  1.000 98.183  ? 296 GLU BBB CB   1 
ATOM   9033  C  CG   . GLU B  1 275 ? 48.910  23.928  12.150  1.000 96.572  ? 296 GLU BBB CG   1 
ATOM   9034  C  CD   . GLU B  1 275 ? 50.294  24.343  12.626  1.000 97.360  ? 296 GLU BBB CD   1 
ATOM   9035  O  OE1  . GLU B  1 275 ? 50.863  23.644  13.471  1.000 104.941 ? 296 GLU BBB OE1  1 
ATOM   9036  O  OE2  . GLU B  1 275 ? 50.810  25.354  12.148  1.000 92.348  ? 296 GLU BBB OE2  1 
ATOM   9037  H  H    . GLU B  1 275 ? 45.550  22.612  11.577  1.000 88.047  ? 296 GLU BBB H    1 
ATOM   9038  H  HA   . GLU B  1 275 ? 47.387  22.629  10.548  1.000 94.740  ? 296 GLU BBB HA   1 
ATOM   9039  H  HB2  . GLU B  1 275 ? 48.436  22.163  13.104  1.000 97.019  ? 296 GLU BBB HB2  1 
ATOM   9040  H  HB3  . GLU B  1 275 ? 49.423  21.944  11.890  1.000 97.083  ? 296 GLU BBB HB3  1 
ATOM   9041  H  HG2  . GLU B  1 275 ? 48.794  24.250  11.235  1.000 97.202  ? 296 GLU BBB HG2  1 
ATOM   9042  H  HG3  . GLU B  1 275 ? 48.245  24.387  12.706  1.000 97.086  ? 296 GLU BBB HG3  1 
ATOM   9043  N  N    . VAL B  1 276 ? 46.423  19.900  10.499  1.000 91.935  ? 297 VAL BBB N    1 
ATOM   9044  C  CA   . VAL B  1 276 ? 46.389  18.559  9.853   1.000 90.698  ? 297 VAL BBB CA   1 
ATOM   9045  C  C    . VAL B  1 276 ? 46.217  18.759  8.350   1.000 92.029  ? 297 VAL BBB C    1 
ATOM   9046  O  O    . VAL B  1 276 ? 45.068  18.837  7.945   1.000 95.702  ? 297 VAL BBB O    1 
ATOM   9047  C  CB   . VAL B  1 276 ? 45.230  17.713  10.401  1.000 93.366  ? 297 VAL BBB CB   1 
ATOM   9048  C  CG1  . VAL B  1 276 ? 45.000  16.460  9.563   1.000 92.728  ? 297 VAL BBB CG1  1 
ATOM   9049  C  CG2  . VAL B  1 276 ? 45.445  17.386  11.856  1.000 95.592  ? 297 VAL BBB CG2  1 
ATOM   9050  H  H    . VAL B  1 276 ? 45.599  20.215  10.723  1.000 92.766  ? 297 VAL BBB H    1 
ATOM   9051  H  HA   . VAL B  1 276 ? 47.230  18.100  10.020  1.000 91.723  ? 297 VAL BBB HA   1 
ATOM   9052  H  HB   . VAL B  1 276 ? 44.411  18.265  10.341  1.000 93.146  ? 297 VAL BBB HB   1 
ATOM   9053  H  HG11 . VAL B  1 276 ? 44.339  16.645  8.873   1.000 92.918  ? 297 VAL BBB HG11 1 
ATOM   9054  H  HG12 . VAL B  1 276 ? 44.674  15.743  10.135  1.000 92.919  ? 297 VAL BBB HG12 1 
ATOM   9055  H  HG13 . VAL B  1 276 ? 45.835  16.185  9.147   1.000 92.910  ? 297 VAL BBB HG13 1 
ATOM   9056  H  HG21 . VAL B  1 276 ? 46.146  16.719  11.932  1.000 94.830  ? 297 VAL BBB HG21 1 
ATOM   9057  H  HG22 . VAL B  1 276 ? 44.621  17.035  12.235  1.000 94.870  ? 297 VAL BBB HG22 1 
ATOM   9058  H  HG23 . VAL B  1 276 ? 45.705  18.191  12.335  1.000 94.839  ? 297 VAL BBB HG23 1 
ATOM   9059  N  N    . ASN B  1 277 ? 47.279  18.866  7.558   1.000 94.982  ? 298 ASN BBB N    1 
ATOM   9060  C  CA   . ASN B  1 277 ? 47.075  18.943  6.087   1.000 98.018  ? 298 ASN BBB CA   1 
ATOM   9061  C  C    . ASN B  1 277 ? 47.265  17.552  5.509   1.000 95.250  ? 298 ASN BBB C    1 
ATOM   9062  O  O    . ASN B  1 277 ? 48.397  17.114  5.421   1.000 93.559  ? 298 ASN BBB O    1 
ATOM   9063  C  CB   . ASN B  1 277 ? 47.993  19.977  5.453   1.000 99.562  ? 298 ASN BBB CB   1 
ATOM   9064  C  CG   . ASN B  1 277 ? 48.037  19.916  3.945   1.000 101.755 ? 298 ASN BBB CG   1 
ATOM   9065  O  OD1  . ASN B  1 277 ? 48.888  20.560  3.351   1.000 101.798 ? 298 ASN BBB OD1  1 
ATOM   9066  N  ND2  . ASN B  1 277 ? 47.132  19.203  3.298   1.000 104.913 ? 298 ASN BBB ND2  1 
ATOM   9067  H  H    . ASN B  1 277 ? 48.142  18.897  7.847   1.000 94.998  ? 298 ASN BBB H    1 
ATOM   9068  H  HA   . ASN B  1 277 ? 46.154  19.229  5.920   1.000 97.119  ? 298 ASN BBB HA   1 
ATOM   9069  H  HB2  . ASN B  1 277 ? 47.703  20.864  5.727   1.000 99.610  ? 298 ASN BBB HB2  1 
ATOM   9070  H  HB3  . ASN B  1 277 ? 48.899  19.840  5.798   1.000 99.672  ? 298 ASN BBB HB3  1 
ATOM   9071  H  HD21 . ASN B  1 277 ? 47.138  19.119  2.423   0.000 107.150 ? 298 ASN BBB HD21 1 
ATOM   9072  H  HD22 . ASN B  1 277 ? 46.493  18.751  3.761   0.000 107.150 ? 298 ASN BBB HD22 1 
ATOM   9073  N  N    . PRO B  1 278 ? 46.201  16.849  5.044   1.000 92.511  ? 299 PRO BBB N    1 
ATOM   9074  C  CA   . PRO B  1 278 ? 46.326  15.485  4.514   1.000 92.358  ? 299 PRO BBB CA   1 
ATOM   9075  C  C    . PRO B  1 278 ? 47.093  15.290  3.191   1.000 93.849  ? 299 PRO BBB C    1 
ATOM   9076  O  O    . PRO B  1 278 ? 47.667  14.234  3.000   1.000 97.861  ? 299 PRO BBB O    1 
ATOM   9077  C  CB   . PRO B  1 278 ? 44.860  15.077  4.291   1.000 93.653  ? 299 PRO BBB CB   1 
ATOM   9078  C  CG   . PRO B  1 278 ? 44.136  16.383  4.059   1.000 95.980  ? 299 PRO BBB CG   1 
ATOM   9079  C  CD   . PRO B  1 278 ? 44.801  17.314  5.047   1.000 96.329  ? 299 PRO BBB CD   1 
ATOM   9080  H  HA   . PRO B  1 278 ? 46.719  14.905  5.213   1.000 92.922  ? 299 PRO BBB HA   1 
ATOM   9081  H  HB2  . PRO B  1 278 ? 44.772  14.486  3.512   1.000 93.879  ? 299 PRO BBB HB2  1 
ATOM   9082  H  HB3  . PRO B  1 278 ? 44.501  14.615  5.079   1.000 93.880  ? 299 PRO BBB HB3  1 
ATOM   9083  H  HG2  . PRO B  1 278 ? 44.259  16.697  3.140   1.000 95.501  ? 299 PRO BBB HG2  1 
ATOM   9084  H  HG3  . PRO B  1 278 ? 43.179  16.295  4.245   1.000 95.501  ? 299 PRO BBB HG3  1 
ATOM   9085  H  HD2  . PRO B  1 278 ? 44.735  18.241  4.753   1.000 95.338  ? 299 PRO BBB HD2  1 
ATOM   9086  H  HD3  . PRO B  1 278 ? 44.405  17.230  5.934   1.000 95.331  ? 299 PRO BBB HD3  1 
ATOM   9087  N  N    . GLN B  1 279 ? 47.084  16.291  2.311   1.000 96.053  ? 300 GLN BBB N    1 
ATOM   9088  C  CA   . GLN B  1 279 ? 47.870  16.293  1.047   1.000 101.698 ? 300 GLN BBB CA   1 
ATOM   9089  C  C    . GLN B  1 279 ? 49.346  16.033  1.377   1.000 103.701 ? 300 GLN BBB C    1 
ATOM   9090  O  O    . GLN B  1 279 ? 50.017  15.364  0.561   1.000 99.071  ? 300 GLN BBB O    1 
ATOM   9091  C  CB   . GLN B  1 279 ? 47.719  17.620  0.290   1.000 107.624 ? 300 GLN BBB CB   1 
ATOM   9092  C  CG   . GLN B  1 279 ? 46.280  18.068  0.030   1.000 110.500 ? 300 GLN BBB CG   1 
ATOM   9093  C  CD   . GLN B  1 279 ? 45.584  17.391  -1.126  1.000 112.763 ? 300 GLN BBB CD   1 
ATOM   9094  O  OE1  . GLN B  1 279 ? 46.017  17.495  -2.274  1.000 116.660 ? 300 GLN BBB OE1  1 
ATOM   9095  N  NE2  . GLN B  1 279 ? 44.448  16.762  -0.850  1.000 107.757 ? 300 GLN BBB NE2  1 
ATOM   9096  H  H    . GLN B  1 279 ? 46.587  17.038  2.438   1.000 96.930  ? 300 GLN BBB H    1 
ATOM   9097  H  HA   . GLN B  1 279 ? 47.540  15.562  0.476   1.000 102.062 ? 300 GLN BBB HA   1 
ATOM   9098  H  HB2  . GLN B  1 279 ? 48.177  18.318  0.802   1.000 106.847 ? 300 GLN BBB HB2  1 
ATOM   9099  H  HB3  . GLN B  1 279 ? 48.181  17.534  -0.570  1.000 106.852 ? 300 GLN BBB HB3  1 
ATOM   9100  H  HG2  . GLN B  1 279 ? 45.749  17.926  0.840   1.000 110.250 ? 300 GLN BBB HG2  1 
ATOM   9101  H  HG3  . GLN B  1 279 ? 46.288  19.029  -0.147  1.000 110.306 ? 300 GLN BBB HG3  1 
ATOM   9102  H  HE21 . GLN B  1 279 ? 43.973  16.303  -1.486  0.000 104.500 ? 300 GLN BBB HE21 1 
ATOM   9103  H  HE22 . GLN B  1 279 ? 44.129  16.589  0.009   0.000 104.500 ? 300 GLN BBB HE22 1 
ATOM   9104  N  N    . LEU B  1 280 ? 49.810  16.509  2.542   1.000 110.360 ? 301 LEU BBB N    1 
ATOM   9105  C  CA   . LEU B  1 280 ? 51.207  16.365  3.054   1.000 112.880 ? 301 LEU BBB CA   1 
ATOM   9106  C  C    . LEU B  1 280 ? 51.589  14.887  3.195   1.000 110.246 ? 301 LEU BBB C    1 
ATOM   9107  O  O    . LEU B  1 280 ? 52.793  14.585  3.088   1.000 108.361 ? 301 LEU BBB O    1 
ATOM   9108  C  CB   . LEU B  1 280 ? 51.361  17.084  4.403   1.000 112.728 ? 301 LEU BBB CB   1 
ATOM   9109  C  CG   . LEU B  1 280 ? 51.823  18.545  4.341   1.000 111.409 ? 301 LEU BBB CG   1 
ATOM   9110  C  CD1  . LEU B  1 280 ? 53.341  18.657  4.420   1.000 110.729 ? 301 LEU BBB CD1  1 
ATOM   9111  C  CD2  . LEU B  1 280 ? 51.325  19.241  3.082   1.000 113.316 ? 301 LEU BBB CD2  1 
ATOM   9112  H  H    . LEU B  1 280 ? 49.277  16.983  3.107   1.000 109.270 ? 301 LEU BBB H    1 
ATOM   9113  H  HA   . LEU B  1 280 ? 51.815  16.775  2.398   1.000 111.861 ? 301 LEU BBB HA   1 
ATOM   9114  H  HB2  . LEU B  1 280 ? 50.504  17.051  4.870   1.000 112.371 ? 301 LEU BBB HB2  1 
ATOM   9115  H  HB3  . LEU B  1 280 ? 52.005  16.583  4.943   1.000 112.422 ? 301 LEU BBB HB3  1 
ATOM   9116  H  HG   . LEU B  1 280 ? 51.439  19.015  5.120   1.000 111.911 ? 301 LEU BBB HG   1 
ATOM   9117  H  HD11 . LEU B  1 280 ? 53.641  18.397  5.308   1.000 110.929 ? 301 LEU BBB HD11 1 
ATOM   9118  H  HD12 . LEU B  1 280 ? 53.609  19.575  4.243   1.000 110.960 ? 301 LEU BBB HD12 1 
ATOM   9119  H  HD13 . LEU B  1 280 ? 53.744  18.069  3.758   1.000 110.932 ? 301 LEU BBB HD13 1 
ATOM   9120  H  HD21 . LEU B  1 280 ? 51.922  19.038  2.341   1.000 112.685 ? 301 LEU BBB HD21 1 
ATOM   9121  H  HD22 . LEU B  1 280 ? 51.311  20.202  3.229   1.000 112.669 ? 301 LEU BBB HD22 1 
ATOM   9122  H  HD23 . LEU B  1 280 ? 50.431  18.932  2.869   1.000 112.640 ? 301 LEU BBB HD23 1 
ATOM   9123  N  N    . ALA B  1 281 ? 50.620  14.000  3.429   1.000 109.401 ? 302 ALA BBB N    1 
ATOM   9124  C  CA   . ALA B  1 281 ? 50.827  12.534  3.498   1.000 112.038 ? 302 ALA BBB CA   1 
ATOM   9125  C  C    . ALA B  1 281 ? 51.347  12.002  2.156   1.000 112.269 ? 302 ALA BBB C    1 
ATOM   9126  O  O    . ALA B  1 281 ? 50.928  12.516  1.100   1.000 114.153 ? 302 ALA BBB O    1 
ATOM   9127  C  CB   . ALA B  1 281 ? 49.538  11.851  3.877   1.000 114.902 ? 302 ALA BBB CB   1 
ATOM   9128  H  H    . ALA B  1 281 ? 49.754  14.234  3.579   1.000 110.185 ? 302 ALA BBB H    1 
ATOM   9129  H  HA   . ALA B  1 281 ? 51.501  12.347  4.192   1.000 112.078 ? 302 ALA BBB HA   1 
ATOM   9130  H  HB1  . ALA B  1 281 ? 49.705  10.908  4.035   1.000 113.912 ? 302 ALA BBB HB1  1 
ATOM   9131  H  HB2  . ALA B  1 281 ? 49.180  12.256  4.684   1.000 113.923 ? 302 ALA BBB HB2  1 
ATOM   9132  H  HB3  . ALA B  1 281 ? 48.895  11.948  3.155   1.000 113.933 ? 302 ALA BBB HB3  1 
ATOM   9133  N  N    . THR B  1 282 ? 52.237  11.009  2.212   1.000 113.112 ? 303 THR BBB N    1 
ATOM   9134  C  CA   . THR B  1 282 ? 52.792  10.275  1.044   1.000 113.315 ? 303 THR BBB CA   1 
ATOM   9135  C  C    . THR B  1 282 ? 51.775  9.236   0.557   1.000 119.004 ? 303 THR BBB C    1 
ATOM   9136  O  O    . THR B  1 282 ? 51.758  8.972   -0.664  1.000 125.050 ? 303 THR BBB O    1 
ATOM   9137  C  CB   . THR B  1 282 ? 54.131  9.611   1.394   1.000 110.304 ? 303 THR BBB CB   1 
ATOM   9138  O  OG1  . THR B  1 282 ? 53.902  8.621   2.398   1.000 107.115 ? 303 THR BBB OG1  1 
ATOM   9139  C  CG2  . THR B  1 282 ? 55.166  10.606  1.874   1.000 107.947 ? 303 THR BBB CG2  1 
ATOM   9140  H  H    . THR B  1 282 ? 52.570  10.697  3.001   1.000 112.920 ? 303 THR BBB H    1 
ATOM   9141  H  HA   . THR B  1 282 ? 52.945  10.926  0.321   1.000 113.748 ? 303 THR BBB HA   1 
ATOM   9142  H  HB   . THR B  1 282 ? 54.474  9.166   0.582   1.000 109.795 ? 303 THR BBB HB   1 
ATOM   9143  H  HG1  . THR B  1 282 ? 54.665  8.270   2.606   0.000 104.510 ? 303 THR BBB HG1  1 
ATOM   9144  H  HG21 . THR B  1 282 ? 55.218  11.350  1.249   1.000 108.661 ? 303 THR BBB HG21 1 
ATOM   9145  H  HG22 . THR B  1 282 ? 56.035  10.169  1.930   1.000 108.661 ? 303 THR BBB HG22 1 
ATOM   9146  H  HG23 . THR B  1 282 ? 54.915  10.939  2.754   1.000 108.675 ? 303 THR BBB HG23 1 
ATOM   9147  N  N    . SER B  1 283 ? 50.959  8.685   1.466   1.000 120.699 ? 304 SER BBB N    1 
ATOM   9148  C  CA   . SER B  1 283 ? 50.028  7.553   1.205   1.000 123.750 ? 304 SER BBB CA   1 
ATOM   9149  C  C    . SER B  1 283 ? 48.677  7.774   1.892   1.000 122.831 ? 304 SER BBB C    1 
ATOM   9150  O  O    . SER B  1 283 ? 48.597  8.600   2.817   1.000 117.759 ? 304 SER BBB O    1 
ATOM   9151  C  CB   . SER B  1 283 ? 50.627  6.253   1.666   1.000 129.048 ? 304 SER BBB CB   1 
ATOM   9152  O  OG   . SER B  1 283 ? 50.485  6.111   3.072   1.000 135.024 ? 304 SER BBB OG   1 
ATOM   9153  H  H    . SER B  1 283 ? 50.920  8.966   2.331   1.000 120.936 ? 304 SER BBB H    1 
ATOM   9154  H  HA   . SER B  1 283 ? 49.872  7.499   0.224   1.000 123.962 ? 304 SER BBB HA   1 
ATOM   9155  H  HB2  . SER B  1 283 ? 50.177  5.505   1.211   1.000 129.143 ? 304 SER BBB HB2  1 
ATOM   9156  H  HB3  . SER B  1 283 ? 51.582  6.229   1.427   1.000 129.143 ? 304 SER BBB HB3  1 
ATOM   9157  H  HG   . SER B  1 283 ? 50.847  5.386   3.304   0.000 135.470 ? 304 SER BBB HG   1 
ATOM   9158  N  N    . GLU B  1 284 ? 47.669  7.009   1.468   1.000 126.693 ? 305 GLU BBB N    1 
ATOM   9159  C  CA   . GLU B  1 284 ? 46.307  6.983   2.064   1.000 128.212 ? 305 GLU BBB CA   1 
ATOM   9160  C  C    . GLU B  1 284 ? 46.423  6.712   3.570   1.000 126.475 ? 305 GLU BBB C    1 
ATOM   9161  O  O    . GLU B  1 284 ? 45.794  7.454   4.355   1.000 123.495 ? 305 GLU BBB O    1 
ATOM   9162  C  CB   . GLU B  1 284 ? 45.453  5.915   1.375   1.000 131.046 ? 305 GLU BBB CB   1 
ATOM   9163  C  CG   . GLU B  1 284 ? 43.981  5.981   1.738   1.000 132.545 ? 305 GLU BBB CG   1 
ATOM   9164  C  CD   . GLU B  1 284 ? 43.293  7.240   1.244   1.000 134.957 ? 305 GLU BBB CD   1 
ATOM   9165  O  OE1  . GLU B  1 284 ? 43.346  7.486   0.026   1.000 137.562 ? 305 GLU BBB OE1  1 
ATOM   9166  O  OE2  . GLU B  1 284 ? 42.757  7.991   2.084   1.000 134.501 ? 305 GLU BBB OE2  1 
ATOM   9167  H  H    . GLU B  1 284 ? 47.764  6.436   0.766   1.000 126.142 ? 305 GLU BBB H    1 
ATOM   9168  H  HA   . GLU B  1 284 ? 45.891  7.865   1.930   1.000 128.117 ? 305 GLU BBB HA   1 
ATOM   9169  H  HB2  . GLU B  1 284 ? 45.545  6.018   0.404   1.000 130.715 ? 305 GLU BBB HB2  1 
ATOM   9170  H  HB3  . GLU B  1 284 ? 45.801  5.032   1.618   1.000 130.708 ? 305 GLU BBB HB3  1 
ATOM   9171  H  HG2  . GLU B  1 284 ? 43.521  5.204   1.356   1.000 132.739 ? 305 GLU BBB HG2  1 
ATOM   9172  H  HG3  . GLU B  1 284 ? 43.887  5.935   2.712   1.000 132.709 ? 305 GLU BBB HG3  1 
ATOM   9173  N  N    . GLU B  1 285 ? 47.218  5.702   3.951   1.000 123.021 ? 306 GLU BBB N    1 
ATOM   9174  C  CA   . GLU B  1 285 ? 47.355  5.238   5.358   1.000 120.743 ? 306 GLU BBB CA   1 
ATOM   9175  C  C    . GLU B  1 285 ? 47.939  6.363   6.215   1.000 112.678 ? 306 GLU BBB C    1 
ATOM   9176  O  O    . GLU B  1 285 ? 47.402  6.579   7.312   1.000 107.016 ? 306 GLU BBB O    1 
ATOM   9177  C  CB   . GLU B  1 285 ? 48.216  3.979   5.480   1.000 127.441 ? 306 GLU BBB CB   1 
ATOM   9178  C  CG   . GLU B  1 285 ? 48.246  3.430   6.904   1.000 132.713 ? 306 GLU BBB CG   1 
ATOM   9179  C  CD   . GLU B  1 285 ? 48.110  1.919   7.061   1.000 135.340 ? 306 GLU BBB CD   1 
ATOM   9180  O  OE1  . GLU B  1 285 ? 47.407  1.480   8.001   1.000 130.807 ? 306 GLU BBB OE1  1 
ATOM   9181  O  OE2  . GLU B  1 285 ? 48.709  1.183   6.253   1.000 139.077 ? 306 GLU BBB OE2  1 
ATOM   9182  H  H    . GLU B  1 285 ? 47.725  5.230   3.359   1.000 123.292 ? 306 GLU BBB H    1 
ATOM   9183  H  HA   . GLU B  1 285 ? 46.453  5.030   5.696   1.000 120.810 ? 306 GLU BBB HA   1 
ATOM   9184  H  HB2  . GLU B  1 285 ? 47.861  3.293   4.876   1.000 127.066 ? 306 GLU BBB HB2  1 
ATOM   9185  H  HB3  . GLU B  1 285 ? 49.130  4.191   5.197   1.000 127.036 ? 306 GLU BBB HB3  1 
ATOM   9186  H  HG2  . GLU B  1 285 ? 49.090  3.701   7.323   1.000 132.034 ? 306 GLU BBB HG2  1 
ATOM   9187  H  HG3  . GLU B  1 285 ? 47.522  3.850   7.416   1.000 131.962 ? 306 GLU BBB HG3  1 
ATOM   9188  N  N    . GLU B  1 286 ? 48.998  7.031   5.745   1.000 110.615 ? 307 GLU BBB N    1 
ATOM   9189  C  CA   . GLU B  1 286 ? 49.606  8.198   6.442   1.000 111.325 ? 307 GLU BBB CA   1 
ATOM   9190  C  C    . GLU B  1 286 ? 48.500  9.217   6.755   1.000 117.346 ? 307 GLU BBB C    1 
ATOM   9191  O  O    . GLU B  1 286 ? 48.410  9.653   7.918   1.000 121.941 ? 307 GLU BBB O    1 
ATOM   9192  C  CB   . GLU B  1 286 ? 50.717  8.844   5.610   1.000 104.419 ? 307 GLU BBB CB   1 
ATOM   9193  C  CG   . GLU B  1 286 ? 52.104  8.278   5.861   1.000 98.335  ? 307 GLU BBB CG   1 
ATOM   9194  C  CD   . GLU B  1 286 ? 53.256  9.243   5.618   1.000 95.728  ? 307 GLU BBB CD   1 
ATOM   9195  O  OE1  . GLU B  1 286 ? 53.007  10.387  5.170   1.000 97.146  ? 307 GLU BBB OE1  1 
ATOM   9196  O  OE2  . GLU B  1 286 ? 54.407  8.857   5.899   1.000 93.103  ? 307 GLU BBB OE2  1 
ATOM   9197  H  H    . GLU B  1 286 ? 49.417  6.803   4.969   1.000 111.243 ? 307 GLU BBB H    1 
ATOM   9198  H  HA   . GLU B  1 286 ? 49.990  7.882   7.291   1.000 110.840 ? 307 GLU BBB HA   1 
ATOM   9199  H  HB2  . GLU B  1 286 ? 50.499  8.737   4.661   1.000 104.607 ? 307 GLU BBB HB2  1 
ATOM   9200  H  HB3  . GLU B  1 286 ? 50.729  9.804   5.806   1.000 104.540 ? 307 GLU BBB HB3  1 
ATOM   9201  H  HG2  . GLU B  1 286 ? 52.156  7.968   6.790   1.000 99.148  ? 307 GLU BBB HG2  1 
ATOM   9202  H  HG3  . GLU B  1 286 ? 52.233  7.496   5.284   1.000 99.107  ? 307 GLU BBB HG3  1 
ATOM   9203  N  N    . ALA B  1 287 ? 47.675  9.569   5.763   1.000 117.220 ? 308 ALA BBB N    1 
ATOM   9204  C  CA   . ALA B  1 287 ? 46.559  10.532  5.913   1.000 108.864 ? 308 ALA BBB CA   1 
ATOM   9205  C  C    . ALA B  1 287 ? 45.626  10.037  7.023   1.000 104.546 ? 308 ALA BBB C    1 
ATOM   9206  O  O    . ALA B  1 287 ? 45.529  10.710  8.070   1.000 96.101  ? 308 ALA BBB O    1 
ATOM   9207  C  CB   . ALA B  1 287 ? 45.826  10.703  4.603   1.000 106.573 ? 308 ALA BBB CB   1 
ATOM   9208  H  H    . ALA B  1 287 ? 47.742  9.240   4.916   1.000 115.164 ? 308 ALA BBB H    1 
ATOM   9209  H  HA   . ALA B  1 287 ? 46.933  11.403  6.185   1.000 109.085 ? 308 ALA BBB HA   1 
ATOM   9210  H  HB1  . ALA B  1 287 ? 45.185  11.429  4.683   1.000 107.274 ? 308 ALA BBB HB1  1 
ATOM   9211  H  HB2  . ALA B  1 287 ? 46.463  10.912  3.899   1.000 107.289 ? 308 ALA BBB HB2  1 
ATOM   9212  H  HB3  . ALA B  1 287 ? 45.356  9.883   4.380   1.000 107.289 ? 308 ALA BBB HB3  1 
ATOM   9213  N  N    . LYS B  1 288 ? 45.013  8.871   6.811   1.000 104.115 ? 309 LYS BBB N    1 
ATOM   9214  C  CA   . LYS B  1 288 ? 43.950  8.313   7.687   1.000 103.031 ? 309 LYS BBB CA   1 
ATOM   9215  C  C    . LYS B  1 288 ? 44.492  8.133   9.110   1.000 98.825  ? 309 LYS BBB C    1 
ATOM   9216  O  O    . LYS B  1 288 ? 43.721  8.393   10.050  1.000 98.291  ? 309 LYS BBB O    1 
ATOM   9217  C  CB   . LYS B  1 288 ? 43.404  7.005   7.106   1.000 104.976 ? 309 LYS BBB CB   1 
ATOM   9218  C  CG   . LYS B  1 288 ? 42.592  7.166   5.827   1.000 109.813 ? 309 LYS BBB CG   1 
ATOM   9219  C  CD   . LYS B  1 288 ? 41.557  6.083   5.596   1.000 116.484 ? 309 LYS BBB CD   1 
ATOM   9220  C  CE   . LYS B  1 288 ? 42.153  4.770   5.131   1.000 122.988 ? 309 LYS BBB CE   1 
ATOM   9221  N  NZ   . LYS B  1 288 ? 41.114  3.844   4.620   1.000 123.546 ? 309 LYS BBB NZ   1 
ATOM   9222  H  H    . LYS B  1 288 ? 45.220  8.335   6.104   1.000 103.999 ? 309 LYS BBB H    1 
ATOM   9223  H  HA   . LYS B  1 288 ? 43.215  8.967   7.720   1.000 102.788 ? 309 LYS BBB HA   1 
ATOM   9224  H  HB2  . LYS B  1 288 ? 44.158  6.406   6.923   1.000 105.624 ? 309 LYS BBB HB2  1 
ATOM   9225  H  HB3  . LYS B  1 288 ? 42.840  6.576   7.783   1.000 105.653 ? 309 LYS BBB HB3  1 
ATOM   9226  H  HG2  . LYS B  1 288 ? 42.137  8.035   5.854   1.000 110.143 ? 309 LYS BBB HG2  1 
ATOM   9227  H  HG3  . LYS B  1 288 ? 43.209  7.179   5.065   1.000 110.208 ? 309 LYS BBB HG3  1 
ATOM   9228  H  HD2  . LYS B  1 288 ? 41.064  5.928   6.430   1.000 116.322 ? 309 LYS BBB HD2  1 
ATOM   9229  H  HD3  . LYS B  1 288 ? 40.915  6.394   4.922   1.000 116.344 ? 309 LYS BBB HD3  1 
ATOM   9230  H  HE2  . LYS B  1 288 ? 42.802  4.939   4.423   1.000 121.546 ? 309 LYS BBB HE2  1 
ATOM   9231  H  HE3  . LYS B  1 288 ? 42.621  4.343   5.873   1.000 121.547 ? 309 LYS BBB HE3  1 
ATOM   9232  H  HZ1  . LYS B  1 288 ? 40.497  3.688   5.266   1.000 123.363 ? 309 LYS BBB HZ1  1 
ATOM   9233  H  HZ2  . LYS B  1 288 ? 41.495  3.057   4.378   1.000 123.363 ? 309 LYS BBB HZ2  1 
ATOM   9234  H  HZ3  . LYS B  1 288 ? 40.703  4.210   3.899   1.000 123.363 ? 309 LYS BBB HZ3  1 
ATOM   9235  N  N    . THR B  1 289 ? 45.758  7.724   9.269   1.000 95.780  ? 310 THR BBB N    1 
ATOM   9236  C  CA   . THR B  1 289 ? 46.373  7.440   10.598  1.000 95.890  ? 310 THR BBB CA   1 
ATOM   9237  C  C    . THR B  1 289 ? 46.450  8.747   11.395  1.000 94.778  ? 310 THR BBB C    1 
ATOM   9238  O  O    . THR B  1 289 ? 46.175  8.719   12.611  1.000 98.483  ? 310 THR BBB O    1 
ATOM   9239  C  CB   . THR B  1 289 ? 47.725  6.714   10.487  1.000 95.248  ? 310 THR BBB CB   1 
ATOM   9240  O  OG1  . THR B  1 289 ? 48.100  6.305   11.802  1.000 97.048  ? 310 THR BBB OG1  1 
ATOM   9241  C  CG2  . THR B  1 289 ? 48.846  7.549   9.908   1.000 94.826  ? 310 THR BBB CG2  1 
ATOM   9242  H  H    . THR B  1 289 ? 46.331  7.580   8.577   1.000 96.515  ? 310 THR BBB H    1 
ATOM   9243  H  HA   . THR B  1 289 ? 45.755  6.839   11.076  1.000 95.533  ? 310 THR BBB HA   1 
ATOM   9244  H  HB   . THR B  1 289 ? 47.601  5.912   9.925   1.000 95.642  ? 310 THR BBB HB   1 
ATOM   9245  H  HG1  . THR B  1 289 ? 48.844  5.888   11.790  0.000 96.690  ? 310 THR BBB HG1  1 
ATOM   9246  H  HG21 . THR B  1 289 ? 48.556  7.939   9.071   1.000 95.153  ? 310 THR BBB HG21 1 
ATOM   9247  H  HG22 . THR B  1 289 ? 49.624  6.985   9.751   1.000 94.993  ? 310 THR BBB HG22 1 
ATOM   9248  H  HG23 . THR B  1 289 ? 49.082  8.259   10.532  1.000 94.993  ? 310 THR BBB HG23 1 
ATOM   9249  N  N    . THR B  1 290 ? 46.785  9.852   10.730  1.000 91.628  ? 311 THR BBB N    1 
ATOM   9250  C  CA   . THR B  1 290 ? 46.864  11.196  11.353  1.000 89.704  ? 311 THR BBB CA   1 
ATOM   9251  C  C    . THR B  1 290 ? 45.447  11.632  11.732  1.000 84.864  ? 311 THR BBB C    1 
ATOM   9252  O  O    . THR B  1 290 ? 45.233  11.995  12.903  1.000 83.038  ? 311 THR BBB O    1 
ATOM   9253  C  CB   . THR B  1 290 ? 47.547  12.194  10.413  1.000 95.354  ? 311 THR BBB CB   1 
ATOM   9254  O  OG1  . THR B  1 290 ? 48.673  11.545  9.819   1.000 99.257  ? 311 THR BBB OG1  1 
ATOM   9255  C  CG2  . THR B  1 290 ? 47.986  13.464  11.109  1.000 98.956  ? 311 THR BBB CG2  1 
ATOM   9256  H  H    . THR B  1 290 ? 46.996  9.862   9.844   1.000 91.911  ? 311 THR BBB H    1 
ATOM   9257  H  HA   . THR B  1 290 ? 47.401  11.120  12.175  1.000 90.158  ? 311 THR BBB HA   1 
ATOM   9258  H  HB   . THR B  1 290 ? 46.907  12.431  9.700   1.000 95.595  ? 311 THR BBB HB   1 
ATOM   9259  H  HG1  . THR B  1 290 ? 49.075  12.066  9.295   0.000 99.870  ? 311 THR BBB HG1  1 
ATOM   9260  H  HG21 . THR B  1 290 ? 47.202  13.986  11.359  1.000 97.808  ? 311 THR BBB HG21 1 
ATOM   9261  H  HG22 . THR B  1 290 ? 48.546  13.988  10.509  1.000 97.808  ? 311 THR BBB HG22 1 
ATOM   9262  H  HG23 . THR B  1 290 ? 48.493  13.238  11.910  1.000 97.756  ? 311 THR BBB HG23 1 
ATOM   9263  N  N    . ALA B  1 291 ? 44.523  11.578  10.768  1.000 81.832  ? 312 ALA BBB N    1 
ATOM   9264  C  CA   . ALA B  1 291 ? 43.089  11.903  10.941  1.000 81.826  ? 312 ALA BBB CA   1 
ATOM   9265  C  C    . ALA B  1 291 ? 42.537  11.100  12.123  1.000 83.532  ? 312 ALA BBB C    1 
ATOM   9266  O  O    . ALA B  1 291 ? 41.889  11.699  13.001  1.000 80.387  ? 312 ALA BBB O    1 
ATOM   9267  C  CB   . ALA B  1 291 ? 42.340  11.603  9.666   1.000 80.309  ? 312 ALA BBB CB   1 
ATOM   9268  H  H    . ALA B  1 291 ? 44.719  11.334  9.913   1.000 82.552  ? 312 ALA BBB H    1 
ATOM   9269  H  HA   . ALA B  1 291 ? 43.006  12.864  11.145  1.000 81.848  ? 312 ALA BBB HA   1 
ATOM   9270  H  HB1  . ALA B  1 291 ? 41.396  11.798  9.790   1.000 80.772  ? 312 ALA BBB HB1  1 
ATOM   9271  H  HB2  . ALA B  1 291 ? 42.691  12.152  8.945   1.000 80.775  ? 312 ALA BBB HB2  1 
ATOM   9272  H  HB3  . ALA B  1 291 ? 42.448  10.664  9.438   1.000 80.795  ? 312 ALA BBB HB3  1 
ATOM   9273  N  N    . ASN B  1 292 ? 42.793  9.789   12.131  1.000 86.563  ? 313 ASN BBB N    1 
ATOM   9274  C  CA   . ASN B  1 292 ? 42.301  8.852   13.174  1.000 84.153  ? 313 ASN BBB CA   1 
ATOM   9275  C  C    . ASN B  1 292 ? 42.881  9.280   14.522  1.000 81.557  ? 313 ASN BBB C    1 
ATOM   9276  O  O    . ASN B  1 292 ? 42.133  9.250   15.508  1.000 77.595  ? 313 ASN BBB O    1 
ATOM   9277  C  CB   . ASN B  1 292 ? 42.625  7.395   12.835  1.000 84.712  ? 313 ASN BBB CB   1 
ATOM   9278  C  CG   . ASN B  1 292 ? 41.773  6.862   11.705  1.000 89.419  ? 313 ASN BBB CG   1 
ATOM   9279  O  OD1  . ASN B  1 292 ? 40.637  7.283   11.535  1.000 92.143  ? 313 ASN BBB OD1  1 
ATOM   9280  N  ND2  . ASN B  1 292 ? 42.310  5.944   10.921  1.000 99.557  ? 313 ASN BBB ND2  1 
ATOM   9281  H  H    . ASN B  1 292 ? 43.289  9.385   11.482  1.000 85.272  ? 313 ASN BBB H    1 
ATOM   9282  H  HA   . ASN B  1 292 ? 41.320  8.936   13.221  1.000 84.214  ? 313 ASN BBB HA   1 
ATOM   9283  H  HB2  . ASN B  1 292 ? 43.569  7.328   12.585  1.000 85.653  ? 313 ASN BBB HB2  1 
ATOM   9284  H  HB3  . ASN B  1 292 ? 42.481  6.844   13.632  1.000 85.647  ? 313 ASN BBB HB3  1 
ATOM   9285  H  HD21 . ASN B  1 292 ? 41.839  5.607   10.250  0.000 101.190 ? 313 ASN BBB HD21 1 
ATOM   9286  H  HD22 . ASN B  1 292 ? 43.129  5.652   11.074  0.000 101.190 ? 313 ASN BBB HD22 1 
ATOM   9287  N  N    . LEU B  1 293 ? 44.156  9.680   14.550  1.000 80.510  ? 314 LEU BBB N    1 
ATOM   9288  C  CA   . LEU B  1 293 ? 44.829  10.193  15.773  1.000 78.456  ? 314 LEU BBB CA   1 
ATOM   9289  C  C    . LEU B  1 293 ? 44.052  11.412  16.279  1.000 79.107  ? 314 LEU BBB C    1 
ATOM   9290  O  O    . LEU B  1 293 ? 43.763  11.463  17.485  1.000 79.708  ? 314 LEU BBB O    1 
ATOM   9291  C  CB   . LEU B  1 293 ? 46.291  10.534  15.467  1.000 73.464  ? 314 LEU BBB CB   1 
ATOM   9292  C  CG   . LEU B  1 293 ? 47.051  11.242  16.587  1.000 72.690  ? 314 LEU BBB CG   1 
ATOM   9293  C  CD1  . LEU B  1 293 ? 46.957  10.474  17.905  1.000 70.962  ? 314 LEU BBB CD1  1 
ATOM   9294  C  CD2  . LEU B  1 293 ? 48.495  11.477  16.176  1.000 72.550  ? 314 LEU BBB CD2  1 
ATOM   9295  H  H    . LEU B  1 293 ? 44.696  9.652   13.816  1.000 80.239  ? 314 LEU BBB H    1 
ATOM   9296  H  HA   . LEU B  1 293 ? 44.794  9.490   16.461  1.000 77.970  ? 314 LEU BBB HA   1 
ATOM   9297  H  HB2  . LEU B  1 293 ? 46.760  9.703   15.253  1.000 74.419  ? 314 LEU BBB HB2  1 
ATOM   9298  H  HB3  . LEU B  1 293 ? 46.318  11.099  14.672  1.000 74.450  ? 314 LEU BBB HB3  1 
ATOM   9299  H  HG   . LEU B  1 293 ? 46.632  12.127  16.724  1.000 72.483  ? 314 LEU BBB HG   1 
ATOM   9300  H  HD11 . LEU B  1 293 ? 46.063  10.571  18.276  1.000 71.508  ? 314 LEU BBB HD11 1 
ATOM   9301  H  HD12 . LEU B  1 293 ? 47.608  10.827  18.536  1.000 71.489  ? 314 LEU BBB HD12 1 
ATOM   9302  H  HD13 . LEU B  1 293 ? 47.140  9.532   17.746  1.000 71.487  ? 314 LEU BBB HD13 1 
ATOM   9303  H  HD21 . LEU B  1 293 ? 48.803  10.734  15.628  1.000 72.591  ? 314 LEU BBB HD21 1 
ATOM   9304  H  HD22 . LEU B  1 293 ? 49.054  11.545  16.969  1.000 72.583  ? 314 LEU BBB HD22 1 
ATOM   9305  H  HD23 . LEU B  1 293 ? 48.557  12.303  15.665  1.000 72.586  ? 314 LEU BBB HD23 1 
ATOM   9306  N  N    . ALA B  1 294 ? 43.705  12.342  15.386  1.000 78.303  ? 315 ALA BBB N    1 
ATOM   9307  C  CA   . ALA B  1 294 ? 42.912  13.549  15.717  1.000 77.649  ? 315 ALA BBB CA   1 
ATOM   9308  C  C    . ALA B  1 294 ? 41.654  13.115  16.474  1.000 76.780  ? 315 ALA BBB C    1 
ATOM   9309  O  O    . ALA B  1 294 ? 41.475  13.534  17.637  1.000 70.942  ? 315 ALA BBB O    1 
ATOM   9310  C  CB   . ALA B  1 294 ? 42.565  14.316  14.462  1.000 78.406  ? 315 ALA BBB CB   1 
ATOM   9311  H  H    . ALA B  1 294 ? 43.936  12.305  14.505  1.000 78.335  ? 315 ALA BBB H    1 
ATOM   9312  H  HA   . ALA B  1 294 ? 43.451  14.127  16.307  1.000 77.729  ? 315 ALA BBB HA   1 
ATOM   9313  H  HB1  . ALA B  1 294 ? 42.128  15.150  14.703  1.000 78.214  ? 315 ALA BBB HB1  1 
ATOM   9314  H  HB2  . ALA B  1 294 ? 43.377  14.511  13.964  1.000 78.177  ? 315 ALA BBB HB2  1 
ATOM   9315  H  HB3  . ALA B  1 294 ? 41.967  13.789  13.911  1.000 78.183  ? 315 ALA BBB HB3  1 
ATOM   9316  N  N    . VAL B  1 295 ? 40.849  12.264  15.831  1.000 78.858  ? 316 VAL BBB N    1 
ATOM   9317  C  CA   . VAL B  1 295 ? 39.537  11.772  16.348  1.000 81.330  ? 316 VAL BBB CA   1 
ATOM   9318  C  C    . VAL B  1 295 ? 39.741  11.327  17.799  1.000 85.015  ? 316 VAL BBB C    1 
ATOM   9319  O  O    . VAL B  1 295 ? 38.955  11.760  18.663  1.000 85.105  ? 316 VAL BBB O    1 
ATOM   9320  C  CB   . VAL B  1 295 ? 38.977  10.632  15.476  1.000 81.406  ? 316 VAL BBB CB   1 
ATOM   9321  C  CG1  . VAL B  1 295 ? 37.752  9.986   16.106  1.000 82.557  ? 316 VAL BBB CG1  1 
ATOM   9322  C  CG2  . VAL B  1 295 ? 38.669  11.098  14.059  1.000 81.357  ? 316 VAL BBB CG2  1 
ATOM   9323  H  H    . VAL B  1 295 ? 41.067  11.915  15.020  1.000 78.940  ? 316 VAL BBB H    1 
ATOM   9324  H  HA   . VAL B  1 295 ? 38.905  12.513  16.336  1.000 81.555  ? 316 VAL BBB HA   1 
ATOM   9325  H  HB   . VAL B  1 295 ? 39.679  9.939   15.415  1.000 81.586  ? 316 VAL BBB HB   1 
ATOM   9326  H  HG11 . VAL B  1 295 ? 38.033  9.345   16.782  1.000 82.196  ? 316 VAL BBB HG11 1 
ATOM   9327  H  HG12 . VAL B  1 295 ? 37.236  9.526   15.421  1.000 82.189  ? 316 VAL BBB HG12 1 
ATOM   9328  H  HG13 . VAL B  1 295 ? 37.199  10.671  16.520  1.000 82.194  ? 316 VAL BBB HG13 1 
ATOM   9329  H  HG21 . VAL B  1 295 ? 38.137  11.912  14.093  1.000 81.358  ? 316 VAL BBB HG21 1 
ATOM   9330  H  HG22 . VAL B  1 295 ? 38.172  10.406  13.589  1.000 81.352  ? 316 VAL BBB HG22 1 
ATOM   9331  H  HG23 . VAL B  1 295 ? 39.499  11.274  13.586  1.000 81.351  ? 316 VAL BBB HG23 1 
ATOM   9332  N  N    . ASP B  1 296 ? 40.783  10.522  18.038  1.000 88.424  ? 317 ASP BBB N    1 
ATOM   9333  C  CA   . ASP B  1 296 ? 41.177  9.993   19.374  1.000 87.489  ? 317 ASP BBB CA   1 
ATOM   9334  C  C    . ASP B  1 296 ? 41.338  11.155  20.356  1.000 81.808  ? 317 ASP BBB C    1 
ATOM   9335  O  O    . ASP B  1 296 ? 40.781  11.071  21.464  1.000 76.846  ? 317 ASP BBB O    1 
ATOM   9336  C  CB   . ASP B  1 296 ? 42.492  9.209   19.330  1.000 89.576  ? 317 ASP BBB CB   1 
ATOM   9337  C  CG   . ASP B  1 296 ? 42.472  7.936   18.504  1.000 92.918  ? 317 ASP BBB CG   1 
ATOM   9338  O  OD1  . ASP B  1 296 ? 41.395  7.579   17.996  1.000 90.635  ? 317 ASP BBB OD1  1 
ATOM   9339  O  OD2  . ASP B  1 296 ? 43.550  7.317   18.373  1.000 102.649 ? 317 ASP BBB OD2  1 
ATOM   9340  H  H    . ASP B  1 296 ? 41.332  10.239  17.368  1.000 87.365  ? 317 ASP BBB H    1 
ATOM   9341  H  HA   . ASP B  1 296 ? 40.462  9.397   19.699  1.000 86.918  ? 317 ASP BBB HA   1 
ATOM   9342  H  HB2  . ASP B  1 296 ? 43.195  9.788   18.976  1.000 89.812  ? 317 ASP BBB HB2  1 
ATOM   9343  H  HB3  . ASP B  1 296 ? 42.737  8.965   20.246  1.000 89.820  ? 317 ASP BBB HB3  1 
ATOM   9344  N  N    . VAL B  1 297 ? 42.081  12.188  19.952  1.000 79.964  ? 318 VAL BBB N    1 
ATOM   9345  C  CA   . VAL B  1 297 ? 42.487  13.317  20.837  1.000 82.496  ? 318 VAL BBB CA   1 
ATOM   9346  C  C    . VAL B  1 297 ? 41.226  14.024  21.328  1.000 83.309  ? 318 VAL BBB C    1 
ATOM   9347  O  O    . VAL B  1 297 ? 41.112  14.257  22.544  1.000 92.784  ? 318 VAL BBB O    1 
ATOM   9348  C  CB   . VAL B  1 297 ? 43.406  14.320  20.123  1.000 86.026  ? 318 VAL BBB CB   1 
ATOM   9349  C  CG1  . VAL B  1 297 ? 43.745  15.485  21.040  1.000 88.822  ? 318 VAL BBB CG1  1 
ATOM   9350  C  CG2  . VAL B  1 297 ? 44.672  13.672  19.600  1.000 89.198  ? 318 VAL BBB CG2  1 
ATOM   9351  H  H    . VAL B  1 297 ? 42.376  12.271  19.096  1.000 81.051  ? 318 VAL BBB H    1 
ATOM   9352  H  HA   . VAL B  1 297 ? 42.959  12.952  21.606  1.000 82.833  ? 318 VAL BBB HA   1 
ATOM   9353  H  HB   . VAL B  1 297 ? 42.909  14.682  19.349  1.000 86.418  ? 318 VAL BBB HB   1 
ATOM   9354  H  HG11 . VAL B  1 297 ? 43.041  16.155  20.991  1.000 87.931  ? 318 VAL BBB HG11 1 
ATOM   9355  H  HG12 . VAL B  1 297 ? 44.589  15.884  20.762  1.000 87.939  ? 318 VAL BBB HG12 1 
ATOM   9356  H  HG13 . VAL B  1 297 ? 43.825  15.167  21.956  1.000 87.922  ? 318 VAL BBB HG13 1 
ATOM   9357  H  HG21 . VAL B  1 297 ? 45.268  13.480  20.345  1.000 88.118  ? 318 VAL BBB HG21 1 
ATOM   9358  H  HG22 . VAL B  1 297 ? 45.113  14.278  18.980  1.000 88.118  ? 318 VAL BBB HG22 1 
ATOM   9359  H  HG23 . VAL B  1 297 ? 44.453  12.846  19.143  1.000 88.111  ? 318 VAL BBB HG23 1 
ATOM   9360  N  N    . ILE B  1 298 ? 40.345  14.372  20.391  1.000 80.249  ? 319 ILE BBB N    1 
ATOM   9361  C  CA   . ILE B  1 298 ? 39.031  15.028  20.659  1.000 81.910  ? 319 ILE BBB CA   1 
ATOM   9362  C  C    . ILE B  1 298 ? 38.265  14.140  21.646  1.000 84.152  ? 319 ILE BBB C    1 
ATOM   9363  O  O    . ILE B  1 298 ? 37.866  14.633  22.725  1.000 77.264  ? 319 ILE BBB O    1 
ATOM   9364  C  CB   . ILE B  1 298 ? 38.256  15.238  19.339  1.000 81.108  ? 319 ILE BBB CB   1 
ATOM   9365  C  CG1  . ILE B  1 298 ? 38.987  16.180  18.379  1.000 81.226  ? 319 ILE BBB CG1  1 
ATOM   9366  C  CG2  . ILE B  1 298 ? 36.841  15.720  19.605  1.000 80.392  ? 319 ILE BBB CG2  1 
ATOM   9367  C  CD1  . ILE B  1 298 ? 38.576  16.025  16.928  1.000 80.186  ? 319 ILE BBB CD1  1 
ATOM   9368  H  H    . ILE B  1 298 ? 40.492  14.210  19.508  1.000 81.342  ? 319 ILE BBB H    1 
ATOM   9369  H  HA   . ILE B  1 298 ? 39.191  15.895  21.071  1.000 81.844  ? 319 ILE BBB HA   1 
ATOM   9370  H  HB   . ILE B  1 298 ? 38.190  14.357  18.894  1.000 81.147  ? 319 ILE BBB HB   1 
ATOM   9371  H  HG12 . ILE B  1 298 ? 38.814  17.105  18.656  1.000 80.946  ? 319 ILE BBB HG12 1 
ATOM   9372  H  HG13 . ILE B  1 298 ? 39.951  16.022  18.450  1.000 80.948  ? 319 ILE BBB HG13 1 
ATOM   9373  H  HG21 . ILE B  1 298 ? 36.266  14.959  19.793  1.000 80.672  ? 319 ILE BBB HG21 1 
ATOM   9374  H  HG22 . ILE B  1 298 ? 36.504  16.192  18.824  1.000 80.623  ? 319 ILE BBB HG22 1 
ATOM   9375  H  HG23 . ILE B  1 298 ? 36.839  16.322  20.370  1.000 80.629  ? 319 ILE BBB HG23 1 
ATOM   9376  H  HD11 . ILE B  1 298 ? 38.539  15.081  16.698  1.000 80.546  ? 319 ILE BBB HD11 1 
ATOM   9377  H  HD12 . ILE B  1 298 ? 39.226  16.470  16.357  1.000 80.516  ? 319 ILE BBB HD12 1 
ATOM   9378  H  HD13 . ILE B  1 298 ? 37.700  16.426  16.792  1.000 80.545  ? 319 ILE BBB HD13 1 
ATOM   9379  N  N    . ALA B  1 299 ? 38.113  12.865  21.280  1.000 90.618  ? 320 ALA BBB N    1 
ATOM   9380  C  CA   . ALA B  1 299 ? 37.320  11.843  21.999  1.000 95.419  ? 320 ALA BBB CA   1 
ATOM   9381  C  C    . ALA B  1 299 ? 37.850  11.681  23.427  1.000 97.472  ? 320 ALA BBB C    1 
ATOM   9382  O  O    . ALA B  1 299 ? 37.019  11.647  24.354  1.000 93.017  ? 320 ALA BBB O    1 
ATOM   9383  C  CB   . ALA B  1 299 ? 37.364  10.540  21.242  1.000 97.254  ? 320 ALA BBB CB   1 
ATOM   9384  H  H    . ALA B  1 299 ? 38.503  12.524  20.530  1.000 90.128  ? 320 ALA BBB H    1 
ATOM   9385  H  HA   . ALA B  1 299 ? 36.384  12.151  22.047  1.000 95.203  ? 320 ALA BBB HA   1 
ATOM   9386  H  HB1  . ALA B  1 299 ? 36.747  9.909   21.649  1.000 96.609  ? 320 ALA BBB HB1  1 
ATOM   9387  H  HB2  . ALA B  1 299 ? 37.108  10.691  20.317  1.000 96.614  ? 320 ALA BBB HB2  1 
ATOM   9388  H  HB3  . ALA B  1 299 ? 38.265  10.175  21.273  1.000 96.612  ? 320 ALA BBB HB3  1 
ATOM   9389  N  N    . SER B  1 300 ? 39.177  11.587  23.587  1.000 100.556 ? 321 SER BBB N    1 
ATOM   9390  C  CA   . SER B  1 300 ? 39.867  11.432  24.898  1.000 100.425 ? 321 SER BBB CA   1 
ATOM   9391  C  C    . SER B  1 300 ? 39.547  12.639  25.782  1.000 100.344 ? 321 SER BBB C    1 
ATOM   9392  O  O    . SER B  1 300 ? 39.316  12.445  26.998  1.000 108.453 ? 321 SER BBB O    1 
ATOM   9393  C  CB   . SER B  1 300 ? 41.361  11.256  24.742  1.000 99.403  ? 321 SER BBB CB   1 
ATOM   9394  O  OG   . SER B  1 300 ? 41.694  9.908   24.456  1.000 97.402  ? 321 SER BBB OG   1 
ATOM   9395  H  H    . SER B  1 300 ? 39.762  11.603  22.889  1.000 99.760  ? 321 SER BBB H    1 
ATOM   9396  H  HA   . SER B  1 300 ? 39.501  10.622  25.339  1.000 100.247 ? 321 SER BBB HA   1 
ATOM   9397  H  HB2  . SER B  1 300 ? 41.685  11.835  24.016  1.000 99.161  ? 321 SER BBB HB2  1 
ATOM   9398  H  HB3  . SER B  1 300 ? 41.809  11.532  25.574  1.000 99.161  ? 321 SER BBB HB3  1 
ATOM   9399  H  HG   . SER B  1 300 ? 42.529  9.850   24.376  0.000 96.030  ? 321 SER BBB HG   1 
ATOM   9400  N  N    . SER B  1 301 ? 39.524  13.829  25.176  1.000 94.996  ? 322 SER BBB N    1 
ATOM   9401  C  CA   . SER B  1 301 ? 39.240  15.126  25.841  1.000 92.641  ? 322 SER BBB CA   1 
ATOM   9402  C  C    . SER B  1 301 ? 37.796  15.145  26.349  1.000 88.252  ? 322 SER BBB C    1 
ATOM   9403  O  O    . SER B  1 301 ? 37.538  15.818  27.362  1.000 81.441  ? 322 SER BBB O    1 
ATOM   9404  C  CB   . SER B  1 301 ? 39.509  16.268  24.905  1.000 94.623  ? 322 SER BBB CB   1 
ATOM   9405  O  OG   . SER B  1 301 ? 40.652  16.007  24.107  1.000 97.490  ? 322 SER BBB OG   1 
ATOM   9406  H  H    . SER B  1 301 ? 39.692  13.933  24.287  1.000 95.676  ? 322 SER BBB H    1 
ATOM   9407  H  HA   . SER B  1 301 ? 39.845  15.210  26.623  1.000 92.573  ? 322 SER BBB HA   1 
ATOM   9408  H  HB2  . SER B  1 301 ? 38.728  16.410  24.325  1.000 94.757  ? 322 SER BBB HB2  1 
ATOM   9409  H  HB3  . SER B  1 301 ? 39.655  17.090  25.427  1.000 94.800  ? 322 SER BBB HB3  1 
ATOM   9410  H  HG   . SER B  1 301 ? 40.811  16.666  23.622  0.000 98.380  ? 322 SER BBB HG   1 
ATOM   9411  N  N    . PHE B  1 302 ? 36.894  14.430  25.673  1.000 90.022  ? 323 PHE BBB N    1 
ATOM   9412  C  CA   . PHE B  1 302 ? 35.442  14.411  25.991  1.000 90.619  ? 323 PHE BBB CA   1 
ATOM   9413  C  C    . PHE B  1 302 ? 35.044  13.104  26.694  1.000 90.297  ? 323 PHE BBB C    1 
ATOM   9414  O  O    . PHE B  1 302 ? 33.829  12.893  26.874  1.000 88.870  ? 323 PHE BBB O    1 
ATOM   9415  C  CB   . PHE B  1 302 ? 34.630  14.693  24.723  1.000 89.228  ? 323 PHE BBB CB   1 
ATOM   9416  C  CG   . PHE B  1 302 ? 34.576  16.158  24.369  1.000 89.774  ? 323 PHE BBB CG   1 
ATOM   9417  C  CD1  . PHE B  1 302 ? 34.060  17.077  25.271  1.000 89.039  ? 323 PHE BBB CD1  1 
ATOM   9418  C  CD2  . PHE B  1 302 ? 35.071  16.626  23.163  1.000 89.223  ? 323 PHE BBB CD2  1 
ATOM   9419  C  CE1  . PHE B  1 302 ? 34.016  18.429  24.962  1.000 87.064  ? 323 PHE BBB CE1  1 
ATOM   9420  C  CE2  . PHE B  1 302 ? 35.031  17.977  22.860  1.000 87.960  ? 323 PHE BBB CE2  1 
ATOM   9421  C  CZ   . PHE B  1 302 ? 34.496  18.875  23.753  1.000 86.247  ? 323 PHE BBB CZ   1 
ATOM   9422  H  H    . PHE B  1 302 ? 37.100  13.909  24.958  1.000 89.782  ? 323 PHE BBB H    1 
ATOM   9423  H  HA   . PHE B  1 302 ? 35.266  15.147  26.628  1.000 90.143  ? 323 PHE BBB HA   1 
ATOM   9424  H  HB2  . PHE B  1 302 ? 35.028  14.196  23.978  1.000 89.672  ? 323 PHE BBB HB2  1 
ATOM   9425  H  HB3  . PHE B  1 302 ? 33.717  14.362  24.853  1.000 89.673  ? 323 PHE BBB HB3  1 
ATOM   9426  H  HD1  . PHE B  1 302 ? 33.720  16.776  26.098  1.000 88.679  ? 323 PHE BBB HD1  1 
ATOM   9427  H  HD2  . PHE B  1 302 ? 35.436  16.017  22.542  1.000 88.950  ? 323 PHE BBB HD2  1 
ATOM   9428  H  HE1  . PHE B  1 302 ? 33.650  19.042  25.580  1.000 87.424  ? 323 PHE BBB HE1  1 
ATOM   9429  H  HE2  . PHE B  1 302 ? 35.365  18.279  22.035  1.000 87.933  ? 323 PHE BBB HE2  1 
ATOM   9430  H  HZ   . PHE B  1 302 ? 34.473  19.795  23.544  1.000 86.986  ? 323 PHE BBB HZ   1 
ATOM   9431  N  N    . GLY B  1 303 ? 36.008  12.278  27.120  1.000 89.855  ? 324 GLY BBB N    1 
ATOM   9432  C  CA   . GLY B  1 303 ? 35.736  11.202  28.094  1.000 88.818  ? 324 GLY BBB CA   1 
ATOM   9433  C  C    . GLY B  1 303 ? 36.300  9.847   27.712  1.000 89.190  ? 324 GLY BBB C    1 
ATOM   9434  O  O    . GLY B  1 303 ? 36.664  9.111   28.660  1.000 85.252  ? 324 GLY BBB O    1 
ATOM   9435  H  H    . GLY B  1 303 ? 36.869  12.328  26.833  1.000 89.728  ? 324 GLY BBB H    1 
ATOM   9436  H  HA2  . GLY B  1 303 ? 36.117  11.466  28.964  1.000 89.139  ? 324 GLY BBB HA2  1 
ATOM   9437  H  HA3  . GLY B  1 303 ? 34.757  11.117  28.213  1.000 89.143  ? 324 GLY BBB HA3  1 
ATOM   9438  N  N    . GLN B  1 304 ? 36.354  9.505   26.415  1.000 92.611  ? 325 GLN BBB N    1 
ATOM   9439  C  CA   . GLN B  1 304 ? 36.829  8.174   25.929  1.000 96.588  ? 325 GLN BBB CA   1 
ATOM   9440  C  C    . GLN B  1 304 ? 38.099  7.777   26.693  1.000 103.078 ? 325 GLN BBB C    1 
ATOM   9441  O  O    . GLN B  1 304 ? 39.098  8.500   26.564  1.000 110.698 ? 325 GLN BBB O    1 
ATOM   9442  C  CB   . GLN B  1 304 ? 37.117  8.173   24.425  1.000 91.383  ? 325 GLN BBB CB   1 
ATOM   9443  C  CG   . GLN B  1 304 ? 37.717  6.853   23.975  1.000 86.420  ? 325 GLN BBB CG   1 
ATOM   9444  C  CD   . GLN B  1 304 ? 37.780  6.662   22.483  1.000 82.602  ? 325 GLN BBB CD   1 
ATOM   9445  O  OE1  . GLN B  1 304 ? 37.172  7.371   21.679  1.000 76.742  ? 325 GLN BBB OE1  1 
ATOM   9446  N  NE2  . GLN B  1 304 ? 38.582  5.700   22.076  1.000 83.143  ? 325 GLN BBB NE2  1 
ATOM   9447  H  H    . GLN B  1 304 ? 36.098  10.070  25.747  1.000 92.692  ? 325 GLN BBB H    1 
ATOM   9448  H  HA   . GLN B  1 304 ? 36.127  7.510   26.117  1.000 96.032  ? 325 GLN BBB HA   1 
ATOM   9449  H  HB2  . GLN B  1 304 ? 36.284  8.337   23.939  1.000 91.390  ? 325 GLN BBB HB2  1 
ATOM   9450  H  HB3  . GLN B  1 304 ? 37.740  8.901   24.221  1.000 91.379  ? 325 GLN BBB HB3  1 
ATOM   9451  H  HG2  . GLN B  1 304 ? 38.627  6.782   24.334  1.000 86.658  ? 325 GLN BBB HG2  1 
ATOM   9452  H  HG3  . GLN B  1 304 ? 37.192  6.121   24.362  1.000 86.634  ? 325 GLN BBB HG3  1 
ATOM   9453  H  HE21 . GLN B  1 304 ? 38.699  5.584   21.215  0.000 82.330  ? 325 GLN BBB HE21 1 
ATOM   9454  H  HE22 . GLN B  1 304 ? 39.069  5.275   22.667  0.000 82.330  ? 325 GLN BBB HE22 1 
ATOM   9455  N  N    . THR B  1 305 ? 38.055  6.682   27.462  1.000 106.317 ? 326 THR BBB N    1 
ATOM   9456  C  CA   . THR B  1 305 ? 39.221  6.109   28.179  1.000 111.013 ? 326 THR BBB CA   1 
ATOM   9457  C  C    . THR B  1 305 ? 39.672  4.863   27.409  1.000 119.540 ? 326 THR BBB C    1 
ATOM   9458  O  O    . THR B  1 305 ? 38.858  4.340   26.605  1.000 126.258 ? 326 THR BBB O    1 
ATOM   9459  C  CB   . THR B  1 305 ? 38.878  5.789   29.637  1.000 110.017 ? 326 THR BBB CB   1 
ATOM   9460  O  OG1  . THR B  1 305 ? 37.866  4.782   29.593  1.000 112.783 ? 326 THR BBB OG1  1 
ATOM   9461  C  CG2  . THR B  1 305 ? 38.410  6.987   30.434  1.000 108.290 ? 326 THR BBB CG2  1 
ATOM   9462  H  H    . THR B  1 305 ? 37.293  6.203   27.601  1.000 106.586 ? 326 THR BBB H    1 
ATOM   9463  H  HA   . THR B  1 305 ? 39.951  6.770   28.165  1.000 111.452 ? 326 THR BBB HA   1 
ATOM   9464  H  HB   . THR B  1 305 ? 39.682  5.414   30.069  1.000 110.390 ? 326 THR BBB HB   1 
ATOM   9465  H  HG1  . THR B  1 305 ? 37.587  4.585   30.382  0.000 113.770 ? 326 THR BBB HG1  1 
ATOM   9466  H  HG21 . THR B  1 305 ? 38.897  7.780   30.148  1.000 108.798 ? 326 THR BBB HG21 1 
ATOM   9467  H  HG22 . THR B  1 305 ? 38.573  6.832   31.382  1.000 108.798 ? 326 THR BBB HG22 1 
ATOM   9468  H  HG23 . THR B  1 305 ? 37.456  7.123   30.289  1.000 108.759 ? 326 THR BBB HG23 1 
ATOM   9469  N  N    . ARG B  1 306 ? 40.910  4.414   27.622  1.000 123.831 ? 327 ARG BBB N    1 
ATOM   9470  C  CA   . ARG B  1 306 ? 41.488  3.268   26.869  1.000 126.489 ? 327 ARG BBB CA   1 
ATOM   9471  C  C    . ARG B  1 306 ? 40.636  2.013   27.127  1.000 130.338 ? 327 ARG BBB C    1 
ATOM   9472  O  O    . ARG B  1 306 ? 40.208  1.392   26.137  1.000 138.015 ? 327 ARG BBB O    1 
ATOM   9473  C  CB   . ARG B  1 306 ? 42.973  3.129   27.211  1.000 125.675 ? 327 ARG BBB CB   1 
ATOM   9474  C  CG   . ARG B  1 306 ? 43.890  3.904   26.270  1.000 121.297 ? 327 ARG BBB CG   1 
ATOM   9475  C  CD   . ARG B  1 306 ? 45.191  4.344   26.912  1.000 114.112 ? 327 ARG BBB CD   1 
ATOM   9476  N  NE   . ARG B  1 306 ? 45.218  5.773   27.169  1.000 100.409 ? 327 ARG BBB NE   1 
ATOM   9477  C  CZ   . ARG B  1 306 ? 46.257  6.426   27.684  1.000 95.742  ? 327 ARG BBB CZ   1 
ATOM   9478  N  NH1  . ARG B  1 306 ? 47.353  5.776   28.034  1.000 89.783  ? 327 ARG BBB NH1  1 
ATOM   9479  N  NH2  . ARG B  1 306 ? 46.192  7.734   27.863  1.000 103.325 ? 327 ARG BBB NH2  1 
ATOM   9480  H  H    . ARG B  1 306 ? 41.469  4.784   28.239  1.000 123.427 ? 327 ARG BBB H    1 
ATOM   9481  H  HA   . ARG B  1 306 ? 41.419  3.483   25.910  1.000 126.537 ? 327 ARG BBB HA   1 
ATOM   9482  H  HB2  . ARG B  1 306 ? 43.117  3.442   28.128  1.000 124.737 ? 327 ARG BBB HB2  1 
ATOM   9483  H  HB3  . ARG B  1 306 ? 43.214  2.180   27.176  1.000 124.725 ? 327 ARG BBB HB3  1 
ATOM   9484  H  HG2  . ARG B  1 306 ? 44.098  3.341   25.495  1.000 120.546 ? 327 ARG BBB HG2  1 
ATOM   9485  H  HG3  . ARG B  1 306 ? 43.414  4.696   25.941  1.000 120.481 ? 327 ARG BBB HG3  1 
ATOM   9486  H  HD2  . ARG B  1 306 ? 45.312  3.863   27.758  1.000 112.241 ? 327 ARG BBB HD2  1 
ATOM   9487  H  HD3  . ARG B  1 306 ? 45.937  4.108   26.321  1.000 112.254 ? 327 ARG BBB HD3  1 
ATOM   9488  H  HE   . ARG B  1 306 ? 44.517  6.242   26.946  1.000 102.048 ? 327 ARG BBB HE   1 
ATOM   9489  H  HH11 . ARG B  1 306 ? 47.406  4.917   27.914  1.000 92.498  ? 327 ARG BBB HH11 1 
ATOM   9490  H  HH12 . ARG B  1 306 ? 48.033  6.215   28.378  1.000 92.456  ? 327 ARG BBB HH12 1 
ATOM   9491  H  HH21 . ARG B  1 306 ? 45.466  8.172   27.636  1.000 100.571 ? 327 ARG BBB HH21 1 
ATOM   9492  H  HH22 . ARG B  1 306 ? 46.876  8.165   28.213  1.000 100.677 ? 327 ARG BBB HH22 1 
ATOM   9493  N  N    . GLU B  1 307 ? 40.314  1.721   28.386  1.000 125.886 ? 328 GLU BBB N    1 
ATOM   9494  C  CA   . GLU B  1 307 ? 39.381  0.613   28.736  1.000 127.282 ? 328 GLU BBB CA   1 
ATOM   9495  C  C    . GLU B  1 307 ? 37.943  1.025   28.378  1.000 137.752 ? 328 GLU BBB C    1 
ATOM   9496  O  O    . GLU B  1 307 ? 37.610  2.216   28.528  1.000 152.160 ? 328 GLU BBB O    1 
ATOM   9497  C  CB   . GLU B  1 307 ? 39.529  0.185   30.197  1.000 120.412 ? 328 GLU BBB CB   1 
ATOM   9498  C  CG   . GLU B  1 307 ? 39.972  1.269   31.164  1.000 112.626 ? 328 GLU BBB CG   1 
ATOM   9499  C  CD   . GLU B  1 307 ? 39.418  1.089   32.562  1.000 109.979 ? 328 GLU BBB CD   1 
ATOM   9500  O  OE1  . GLU B  1 307 ? 39.187  -0.069  32.976  1.000 104.042 ? 328 GLU BBB OE1  1 
ATOM   9501  O  OE2  . GLU B  1 307 ? 39.197  2.114   33.221  1.000 112.820 ? 328 GLU BBB OE2  1 
ATOM   9502  H  H    . GLU B  1 307 ? 40.652  2.177   29.093  1.000 127.081 ? 328 GLU BBB H    1 
ATOM   9503  H  HA   . GLU B  1 307 ? 39.619  -0.160  28.174  1.000 127.636 ? 328 GLU BBB HA   1 
ATOM   9504  H  HB2  . GLU B  1 307 ? 38.666  -0.169  30.499  1.000 120.060 ? 328 GLU BBB HB2  1 
ATOM   9505  H  HB3  . GLU B  1 307 ? 40.177  -0.549  30.236  1.000 120.079 ? 328 GLU BBB HB3  1 
ATOM   9506  H  HG2  . GLU B  1 307 ? 40.952  1.277   31.212  1.000 113.808 ? 328 GLU BBB HG2  1 
ATOM   9507  H  HG3  . GLU B  1 307 ? 39.680  2.142   30.827  1.000 113.834 ? 328 GLU BBB HG3  1 
ATOM   9508  N  N    . GLY B  1 308 ? 37.133  0.070   27.903  1.000 142.028 ? 329 GLY BBB N    1 
ATOM   9509  C  CA   . GLY B  1 308 ? 35.754  0.304   27.422  1.000 145.508 ? 329 GLY BBB CA   1 
ATOM   9510  C  C    . GLY B  1 308 ? 34.717  0.239   28.536  1.000 146.332 ? 329 GLY BBB C    1 
ATOM   9511  O  O    . GLY B  1 308 ? 34.472  -0.871  29.044  1.000 138.373 ? 329 GLY BBB O    1 
ATOM   9512  H  H    . GLY B  1 308 ? 37.396  -0.799  27.849  1.000 141.609 ? 329 GLY BBB H    1 
ATOM   9513  H  HA2  . GLY B  1 308 ? 35.713  1.193   26.989  1.000 144.866 ? 329 GLY BBB HA2  1 
ATOM   9514  H  HA3  . GLY B  1 308 ? 35.536  -0.375  26.737  1.000 144.794 ? 329 GLY BBB HA3  1 
ATOM   9515  N  N    . GLY B  1 309 ? 34.140  1.391   28.902  1.000 149.178 ? 330 GLY BBB N    1 
ATOM   9516  C  CA   . GLY B  1 309 ? 33.094  1.505   29.937  1.000 143.375 ? 330 GLY BBB CA   1 
ATOM   9517  C  C    . GLY B  1 309 ? 31.716  1.710   29.332  1.000 140.863 ? 330 GLY BBB C    1 
ATOM   9518  O  O    . GLY B  1 309 ? 30.839  2.229   30.045  1.000 132.613 ? 330 GLY BBB O    1 
ATOM   9519  H  H    . GLY B  1 309 ? 34.368  2.187   28.522  1.000 147.108 ? 330 GLY BBB H    1 
ATOM   9520  H  HA2  . GLY B  1 309 ? 33.091  0.683   30.489  1.000 144.106 ? 330 GLY BBB HA2  1 
ATOM   9521  H  HA3  . GLY B  1 309 ? 33.310  2.270   30.528  1.000 144.112 ? 330 GLY BBB HA3  1 
ATOM   9522  N  N    . HIS B  1 310 ? 31.516  1.310   28.071  1.000 143.215 ? 331 HIS BBB N    1 
ATOM   9523  C  CA   . HIS B  1 310 ? 30.259  1.536   27.305  1.000 140.043 ? 331 HIS BBB CA   1 
ATOM   9524  C  C    . HIS B  1 310 ? 29.164  0.610   27.849  1.000 133.028 ? 331 HIS BBB C    1 
ATOM   9525  O  O    . HIS B  1 310 ? 27.984  0.781   27.553  1.000 122.662 ? 331 HIS BBB O    1 
ATOM   9526  C  CB   . HIS B  1 310 ? 30.487  1.348   25.795  1.000 141.817 ? 331 HIS BBB CB   1 
ATOM   9527  C  CG   . HIS B  1 310 ? 31.791  1.892   25.313  1.000 143.817 ? 331 HIS BBB CG   1 
ATOM   9528  N  ND1  . HIS B  1 310 ? 32.353  3.041   25.840  1.000 143.431 ? 331 HIS BBB ND1  1 
ATOM   9529  C  CD2  . HIS B  1 310 ? 32.651  1.448   24.370  1.000 141.430 ? 331 HIS BBB CD2  1 
ATOM   9530  C  CE1  . HIS B  1 310 ? 33.502  3.281   25.245  1.000 138.791 ? 331 HIS BBB CE1  1 
ATOM   9531  N  NE2  . HIS B  1 310 ? 33.705  2.321   24.332  1.000 140.952 ? 331 HIS BBB NE2  1 
ATOM   9532  H  H    . HIS B  1 310 ? 32.130  0.834   27.599  1.000 141.933 ? 331 HIS BBB H    1 
ATOM   9533  H  HA   . HIS B  1 310 ? 29.974  2.467   27.461  1.000 139.599 ? 331 HIS BBB HA   1 
ATOM   9534  H  HB2  . HIS B  1 310 ? 30.446  0.389   25.585  1.000 141.839 ? 331 HIS BBB HB2  1 
ATOM   9535  H  HB3  . HIS B  1 310 ? 29.759  1.792   25.307  1.000 141.854 ? 331 HIS BBB HB3  1 
ATOM   9536  H  HD1  . HIS B  1 310 ? 32.035  3.620   26.444  0.000 138.130 ? 331 HIS BBB HD1  1 
ATOM   9537  H  HD2  . HIS B  1 310 ? 32.546  0.685   23.834  1.000 141.838 ? 331 HIS BBB HD2  1 
ATOM   9538  H  HE1  . HIS B  1 310 ? 34.074  4.008   25.421  1.000 140.448 ? 331 HIS BBB HE1  1 
ATOM   9539  H  HE2  . HIS B  1 310 ? 34.483  2.370   23.806  0.000 135.760 ? 331 HIS BBB HE2  1 
ATOM   9540  N  N    . HIS C  1 3   ? 67.894  -21.538 37.819  1.000 113.412 ? 24  HIS CCC N    1 
ATOM   9541  C  CA   . HIS C  1 3   ? 67.042  -22.600 38.451  1.000 120.787 ? 24  HIS CCC CA   1 
ATOM   9542  C  C    . HIS C  1 3   ? 66.955  -23.813 37.506  1.000 120.269 ? 24  HIS CCC C    1 
ATOM   9543  O  O    . HIS C  1 3   ? 67.945  -24.101 36.811  1.000 119.321 ? 24  HIS CCC O    1 
ATOM   9544  C  CB   . HIS C  1 3   ? 65.675  -22.006 38.831  1.000 124.681 ? 24  HIS CCC CB   1 
ATOM   9545  C  CG   . HIS C  1 3   ? 64.918  -22.769 39.872  1.000 130.049 ? 24  HIS CCC CG   1 
ATOM   9546  N  ND1  . HIS C  1 3   ? 65.330  -24.003 40.356  1.000 132.872 ? 24  HIS CCC ND1  1 
ATOM   9547  C  CD2  . HIS C  1 3   ? 63.756  -22.490 40.501  1.000 130.427 ? 24  HIS CCC CD2  1 
ATOM   9548  C  CE1  . HIS C  1 3   ? 64.460  -24.437 41.245  1.000 133.489 ? 24  HIS CCC CE1  1 
ATOM   9549  N  NE2  . HIS C  1 3   ? 63.487  -23.526 41.352  1.000 132.365 ? 24  HIS CCC NE2  1 
ATOM   9550  H  H    . HIS C  1 3   ? 67.439  -21.155 37.128  1.000 115.640 ? 24  HIS CCC H    1 
ATOM   9551  H  HA   . HIS C  1 3   ? 67.485  -22.891 39.275  1.000 120.002 ? 24  HIS CCC HA   1 
ATOM   9552  H  HB2  . HIS C  1 3   ? 65.813  -21.088 39.155  1.000 124.973 ? 24  HIS CCC HB2  1 
ATOM   9553  H  HB3  . HIS C  1 3   ? 65.122  -21.950 38.020  1.000 124.959 ? 24  HIS CCC HB3  1 
ATOM   9554  H  HD1  . HIS C  1 3   ? 66.031  -24.438 40.120  0.000 127.430 ? 24  HIS CCC HD1  1 
ATOM   9555  H  HD2  . HIS C  1 3   ? 63.230  -21.721 40.383  1.000 130.789 ? 24  HIS CCC HD2  1 
ATOM   9556  H  HE1  . HIS C  1 3   ? 64.518  -25.247 41.723  1.000 132.897 ? 24  HIS CCC HE1  1 
ATOM   9557  H  HE2  . HIS C  1 3   ? 62.781  -23.570 41.904  0.000 126.950 ? 24  HIS CCC HE2  1 
ATOM   9558  N  N    . SER C  1 4   ? 65.811  -24.503 37.495  1.000 115.363 ? 25  SER CCC N    1 
ATOM   9559  C  CA   . SER C  1 4   ? 65.374  -25.461 36.449  1.000 106.771 ? 25  SER CCC CA   1 
ATOM   9560  C  C    . SER C  1 4   ? 64.190  -24.838 35.704  1.000 99.359  ? 25  SER CCC C    1 
ATOM   9561  O  O    . SER C  1 4   ? 63.365  -24.173 36.366  1.000 88.692  ? 25  SER CCC O    1 
ATOM   9562  C  CB   . SER C  1 4   ? 65.011  -26.790 37.063  1.000 105.009 ? 25  SER CCC CB   1 
ATOM   9563  O  OG   . SER C  1 4   ? 65.762  -27.035 38.248  1.000 102.886 ? 25  SER CCC OG   1 
ATOM   9564  H  H    . SER C  1 4   ? 65.198  -24.441 38.156  1.000 114.481 ? 25  SER CCC H    1 
ATOM   9565  H  HA   . SER C  1 4   ? 66.121  -25.593 35.807  1.000 106.578 ? 25  SER CCC HA   1 
ATOM   9566  H  HB2  . SER C  1 4   ? 64.051  -26.799 37.279  1.000 104.933 ? 25  SER CCC HB2  1 
ATOM   9567  H  HB3  . SER C  1 4   ? 65.184  -27.507 36.412  1.000 104.913 ? 25  SER CCC HB3  1 
ATOM   9568  H  HG   . SER C  1 4   ? 65.521  -27.773 38.592  0.000 101.400 ? 25  SER CCC HG   1 
ATOM   9569  N  N    . VAL C  1 5   ? 64.107  -25.049 34.388  1.000 95.619  ? 26  VAL CCC N    1 
ATOM   9570  C  CA   . VAL C  1 5   ? 63.044  -24.476 33.507  1.000 92.661  ? 26  VAL CCC CA   1 
ATOM   9571  C  C    . VAL C  1 5   ? 62.533  -25.566 32.562  1.000 87.775  ? 26  VAL CCC C    1 
ATOM   9572  O  O    . VAL C  1 5   ? 63.361  -26.195 31.867  1.000 95.980  ? 26  VAL CCC O    1 
ATOM   9573  C  CB   . VAL C  1 5   ? 63.566  -23.262 32.716  1.000 93.113  ? 26  VAL CCC CB   1 
ATOM   9574  C  CG1  . VAL C  1 5   ? 62.650  -22.916 31.547  1.000 93.567  ? 26  VAL CCC CG1  1 
ATOM   9575  C  CG2  . VAL C  1 5   ? 63.788  -22.055 33.615  1.000 95.765  ? 26  VAL CCC CG2  1 
ATOM   9576  H  H    . VAL C  1 5   ? 64.708  -25.565 33.938  1.000 95.778  ? 26  VAL CCC H    1 
ATOM   9577  H  HA   . VAL C  1 5   ? 62.306  -24.182 34.068  1.000 92.280  ? 26  VAL CCC HA   1 
ATOM   9578  H  HB   . VAL C  1 5   ? 64.444  -23.517 32.340  1.000 93.645  ? 26  VAL CCC HB   1 
ATOM   9579  H  HG11 . VAL C  1 5   ? 62.837  -23.510 30.799  1.000 93.405  ? 26  VAL CCC HG11 1 
ATOM   9580  H  HG12 . VAL C  1 5   ? 62.807  -21.995 31.273  1.000 93.420  ? 26  VAL CCC HG12 1 
ATOM   9581  H  HG13 . VAL C  1 5   ? 61.722  -23.018 31.819  1.000 93.404  ? 26  VAL CCC HG13 1 
ATOM   9582  H  HG21 . VAL C  1 5   ? 62.943  -21.788 34.015  1.000 94.932  ? 26  VAL CCC HG21 1 
ATOM   9583  H  HG22 . VAL C  1 5   ? 64.144  -21.318 33.088  1.000 94.929  ? 26  VAL CCC HG22 1 
ATOM   9584  H  HG23 . VAL C  1 5   ? 64.421  -22.285 34.317  1.000 94.937  ? 26  VAL CCC HG23 1 
ATOM   9585  N  N    . ALA C  1 6   ? 61.214  -25.751 32.525  1.000 80.109  ? 27  ALA CCC N    1 
ATOM   9586  C  CA   . ALA C  1 6   ? 60.510  -26.683 31.619  1.000 76.089  ? 27  ALA CCC CA   1 
ATOM   9587  C  C    . ALA C  1 6   ? 59.844  -25.876 30.502  1.000 70.843  ? 27  ALA CCC C    1 
ATOM   9588  O  O    . ALA C  1 6   ? 59.104  -24.927 30.830  1.000 68.239  ? 27  ALA CCC O    1 
ATOM   9589  C  CB   . ALA C  1 6   ? 59.507  -27.490 32.399  1.000 78.535  ? 27  ALA CCC CB   1 
ATOM   9590  H  H    . ALA C  1 6   ? 60.637  -25.296 33.064  1.000 80.903  ? 27  ALA CCC H    1 
ATOM   9591  H  HA   . ALA C  1 6   ? 61.169  -27.293 31.221  1.000 76.303  ? 27  ALA CCC HA   1 
ATOM   9592  H  HB1  . ALA C  1 6   ? 58.767  -27.738 31.819  1.000 77.780  ? 27  ALA CCC HB1  1 
ATOM   9593  H  HB2  . ALA C  1 6   ? 59.932  -28.294 32.742  1.000 77.790  ? 27  ALA CCC HB2  1 
ATOM   9594  H  HB3  . ALA C  1 6   ? 59.169  -26.962 33.142  1.000 77.785  ? 27  ALA CCC HB3  1 
ATOM   9595  N  N    . VAL C  1 7   ? 60.104  -26.245 29.243  1.000 67.338  ? 28  VAL CCC N    1 
ATOM   9596  C  CA   . VAL C  1 7   ? 59.587  -25.551 28.024  1.000 67.467  ? 28  VAL CCC CA   1 
ATOM   9597  C  C    . VAL C  1 7   ? 58.494  -26.414 27.386  1.000 64.311  ? 28  VAL CCC C    1 
ATOM   9598  O  O    . VAL C  1 7   ? 58.825  -27.532 26.974  1.000 67.806  ? 28  VAL CCC O    1 
ATOM   9599  C  CB   . VAL C  1 7   ? 60.724  -25.282 27.022  1.000 71.374  ? 28  VAL CCC CB   1 
ATOM   9600  C  CG1  . VAL C  1 7   ? 60.200  -24.645 25.745  1.000 72.606  ? 28  VAL CCC CG1  1 
ATOM   9601  C  CG2  . VAL C  1 7   ? 61.836  -24.443 27.634  1.000 73.269  ? 28  VAL CCC CG2  1 
ATOM   9602  H  H    . VAL C  1 7   ? 60.626  -26.964 29.046  1.000 68.212  ? 28  VAL CCC H    1 
ATOM   9603  H  HA   . VAL C  1 7   ? 59.199  -24.700 28.291  1.000 67.554  ? 28  VAL CCC HA   1 
ATOM   9604  H  HB   . VAL C  1 7   ? 61.113  -26.157 26.779  1.000 71.231  ? 28  VAL CCC HB   1 
ATOM   9605  H  HG11 . VAL C  1 7   ? 59.780  -25.325 25.191  1.000 72.243  ? 28  VAL CCC HG11 1 
ATOM   9606  H  HG12 . VAL C  1 7   ? 60.937  -24.240 25.256  1.000 72.224  ? 28  VAL CCC HG12 1 
ATOM   9607  H  HG13 . VAL C  1 7   ? 59.546  -23.960 25.969  1.000 72.214  ? 28  VAL CCC HG13 1 
ATOM   9608  H  HG21 . VAL C  1 7   ? 61.465  -23.610 27.974  1.000 72.669  ? 28  VAL CCC HG21 1 
ATOM   9609  H  HG22 . VAL C  1 7   ? 62.506  -24.246 26.957  1.000 72.668  ? 28  VAL CCC HG22 1 
ATOM   9610  H  HG23 . VAL C  1 7   ? 62.250  -24.934 28.364  1.000 72.661  ? 28  VAL CCC HG23 1 
ATOM   9611  N  N    . ILE C  1 8   ? 57.260  -25.903 27.287  1.000 64.031  ? 29  ILE CCC N    1 
ATOM   9612  C  CA   . ILE C  1 8   ? 56.057  -26.653 26.801  1.000 62.612  ? 29  ILE CCC CA   1 
ATOM   9613  C  C    . ILE C  1 8   ? 55.462  -25.928 25.588  1.000 63.506  ? 29  ILE CCC C    1 
ATOM   9614  O  O    . ILE C  1 8   ? 54.896  -24.826 25.782  1.000 65.181  ? 29  ILE CCC O    1 
ATOM   9615  C  CB   . ILE C  1 8   ? 55.000  -26.806 27.917  1.000 62.945  ? 29  ILE CCC CB   1 
ATOM   9616  C  CG1  . ILE C  1 8   ? 55.584  -27.415 29.198  1.000 64.800  ? 29  ILE CCC CG1  1 
ATOM   9617  C  CG2  . ILE C  1 8   ? 53.787  -27.584 27.419  1.000 63.097  ? 29  ILE CCC CG2  1 
ATOM   9618  C  CD1  . ILE C  1 8   ? 55.743  -26.432 30.339  1.000 64.331  ? 29  ILE CCC CD1  1 
ATOM   9619  H  H    . ILE C  1 8   ? 57.072  -25.041 27.515  1.000 63.764  ? 29  ILE CCC H    1 
ATOM   9620  H  HA   . ILE C  1 8   ? 56.338  -27.542 26.523  1.000 63.113  ? 29  ILE CCC HA   1 
ATOM   9621  H  HB   . ILE C  1 8   ? 54.687  -25.896 28.147  1.000 63.262  ? 29  ILE CCC HB   1 
ATOM   9622  H  HG12 . ILE C  1 8   ? 55.002  -28.146 29.495  1.000 64.244  ? 29  ILE CCC HG12 1 
ATOM   9623  H  HG13 . ILE C  1 8   ? 56.463  -27.798 28.991  1.000 64.279  ? 29  ILE CCC HG13 1 
ATOM   9624  H  HG21 . ILE C  1 8   ? 53.258  -27.022 26.827  1.000 63.043  ? 29  ILE CCC HG21 1 
ATOM   9625  H  HG22 . ILE C  1 8   ? 53.240  -27.858 28.175  1.000 63.048  ? 29  ILE CCC HG22 1 
ATOM   9626  H  HG23 . ILE C  1 8   ? 54.084  -28.373 26.933  1.000 63.043  ? 29  ILE CCC HG23 1 
ATOM   9627  H  HD11 . ILE C  1 8   ? 56.398  -25.756 30.097  1.000 64.505  ? 29  ILE CCC HD11 1 
ATOM   9628  H  HD12 . ILE C  1 8   ? 56.045  -26.904 31.133  1.000 64.519  ? 29  ILE CCC HD12 1 
ATOM   9629  H  HD13 . ILE C  1 8   ? 54.889  -26.003 30.522  1.000 64.481  ? 29  ILE CCC HD13 1 
ATOM   9630  N  N    . GLY C  1 9   ? 55.569  -26.528 24.396  1.000 61.749  ? 30  GLY CCC N    1 
ATOM   9631  C  CA   . GLY C  1 9   ? 54.885  -26.046 23.180  1.000 61.516  ? 30  GLY CCC CA   1 
ATOM   9632  C  C    . GLY C  1 9   ? 53.407  -26.408 23.225  1.000 63.897  ? 30  GLY CCC C    1 
ATOM   9633  O  O    . GLY C  1 9   ? 53.128  -27.592 23.487  1.000 65.427  ? 30  GLY CCC O    1 
ATOM   9634  H  H    . GLY C  1 9   ? 56.077  -27.273 24.269  1.000 62.100  ? 30  GLY CCC H    1 
ATOM   9635  H  HA2  . GLY C  1 9   ? 54.986  -25.064 23.115  1.000 62.137  ? 30  GLY CCC HA2  1 
ATOM   9636  H  HA3  . GLY C  1 9   ? 55.304  -26.458 22.387  1.000 62.200  ? 30  GLY CCC HA3  1 
ATOM   9637  N  N    . ALA C  1 10  ? 52.500  -25.440 23.009  1.000 62.562  ? 31  ALA CCC N    1 
ATOM   9638  C  CA   . ALA C  1 10  ? 51.024  -25.617 23.042  1.000 60.034  ? 31  ALA CCC CA   1 
ATOM   9639  C  C    . ALA C  1 10  ? 50.349  -24.929 21.848  1.000 62.829  ? 31  ALA CCC C    1 
ATOM   9640  O  O    . ALA C  1 10  ? 49.728  -23.883 22.028  1.000 62.435  ? 31  ALA CCC O    1 
ATOM   9641  C  CB   . ALA C  1 10  ? 50.501  -25.091 24.356  1.000 57.774  ? 31  ALA CCC CB   1 
ATOM   9642  H  H    . ALA C  1 10  ? 52.735  -24.580 22.822  1.000 62.261  ? 31  ALA CCC H    1 
ATOM   9643  H  HA   . ALA C  1 10  ? 50.826  -26.581 22.994  1.000 60.635  ? 31  ALA CCC HA   1 
ATOM   9644  H  HB1  . ALA C  1 10  ? 49.530  -25.136 24.362  1.000 58.470  ? 31  ALA CCC HB1  1 
ATOM   9645  H  HB2  . ALA C  1 10  ? 50.853  -25.630 25.085  1.000 58.464  ? 31  ALA CCC HB2  1 
ATOM   9646  H  HB3  . ALA C  1 10  ? 50.782  -24.168 24.473  1.000 58.506  ? 31  ALA CCC HB3  1 
ATOM   9647  N  N    . PRO C  1 11  ? 50.420  -25.506 20.617  1.000 67.933  ? 32  PRO CCC N    1 
ATOM   9648  C  CA   . PRO C  1 11  ? 49.881  -24.903 19.382  1.000 70.362  ? 32  PRO CCC CA   1 
ATOM   9649  C  C    . PRO C  1 11  ? 48.349  -24.830 19.224  1.000 74.407  ? 32  PRO CCC C    1 
ATOM   9650  O  O    . PRO C  1 11  ? 47.785  -25.519 18.382  1.000 76.819  ? 32  PRO CCC O    1 
ATOM   9651  C  CB   . PRO C  1 11  ? 50.394  -25.848 18.273  1.000 70.104  ? 32  PRO CCC CB   1 
ATOM   9652  C  CG   . PRO C  1 11  ? 51.541  -26.589 18.903  1.000 71.345  ? 32  PRO CCC CG   1 
ATOM   9653  C  CD   . PRO C  1 11  ? 51.100  -26.781 20.336  1.000 70.923  ? 32  PRO CCC CD   1 
ATOM   9654  H  HA   . PRO C  1 11  ? 50.278  -24.005 19.258  1.000 70.610  ? 32  PRO CCC HA   1 
ATOM   9655  H  HB2  . PRO C  1 11  ? 49.698  -26.474 17.984  1.000 70.485  ? 32  PRO CCC HB2  1 
ATOM   9656  H  HB3  . PRO C  1 11  ? 50.703  -25.340 17.499  1.000 70.522  ? 32  PRO CCC HB3  1 
ATOM   9657  H  HG2  . PRO C  1 11  ? 51.687  -27.451 18.462  1.000 70.943  ? 32  PRO CCC HG2  1 
ATOM   9658  H  HG3  . PRO C  1 11  ? 52.366  -26.063 18.858  1.000 70.943  ? 32  PRO CCC HG3  1 
ATOM   9659  H  HD2  . PRO C  1 11  ? 50.488  -27.535 20.422  1.000 70.283  ? 32  PRO CCC HD2  1 
ATOM   9660  H  HD3  . PRO C  1 11  ? 51.864  -26.917 20.925  1.000 70.225  ? 32  PRO CCC HD3  1 
ATOM   9661  N  N    . PHE C  1 12  ? 47.690  -24.004 20.037  1.000 79.796  ? 33  PHE CCC N    1 
ATOM   9662  C  CA   . PHE C  1 12  ? 46.211  -23.857 20.089  1.000 86.587  ? 33  PHE CCC CA   1 
ATOM   9663  C  C    . PHE C  1 12  ? 45.753  -22.900 18.980  1.000 92.575  ? 33  PHE CCC C    1 
ATOM   9664  O  O    . PHE C  1 12  ? 46.595  -22.237 18.373  1.000 100.679 ? 33  PHE CCC O    1 
ATOM   9665  C  CB   . PHE C  1 12  ? 45.803  -23.415 21.497  1.000 89.851  ? 33  PHE CCC CB   1 
ATOM   9666  C  CG   . PHE C  1 12  ? 46.018  -24.449 22.580  1.000 95.164  ? 33  PHE CCC CG   1 
ATOM   9667  C  CD1  . PHE C  1 12  ? 46.693  -25.642 22.340  1.000 93.888  ? 33  PHE CCC CD1  1 
ATOM   9668  C  CD2  . PHE C  1 12  ? 45.582  -24.203 23.870  1.000 99.094  ? 33  PHE CCC CD2  1 
ATOM   9669  C  CE1  . PHE C  1 12  ? 46.876  -26.575 23.349  1.000 92.085  ? 33  PHE CCC CE1  1 
ATOM   9670  C  CE2  . PHE C  1 12  ? 45.803  -25.119 24.885  1.000 96.902  ? 33  PHE CCC CE2  1 
ATOM   9671  C  CZ   . PHE C  1 12  ? 46.442  -26.308 24.623  1.000 92.335  ? 33  PHE CCC CZ   1 
ATOM   9672  H  H    . PHE C  1 12  ? 48.113  -23.456 20.628  1.000 80.030  ? 33  PHE CCC H    1 
ATOM   9673  H  HA   . PHE C  1 12  ? 45.804  -24.742 19.911  1.000 86.931  ? 33  PHE CCC HA   1 
ATOM   9674  H  HB2  . PHE C  1 12  ? 46.310  -22.608 21.726  1.000 90.219  ? 33  PHE CCC HB2  1 
ATOM   9675  H  HB3  . PHE C  1 12  ? 44.853  -23.173 21.479  1.000 90.267  ? 33  PHE CCC HB3  1 
ATOM   9676  H  HD1  . PHE C  1 12  ? 46.992  -25.841 21.471  1.000 93.712  ? 33  PHE CCC HD1  1 
ATOM   9677  H  HD2  . PHE C  1 12  ? 45.144  -23.389 24.064  1.000 97.257  ? 33  PHE CCC HD2  1 
ATOM   9678  H  HE1  . PHE C  1 12  ? 47.329  -27.383 23.166  1.000 92.762  ? 33  PHE CCC HE1  1 
ATOM   9679  H  HE2  . PHE C  1 12  ? 45.485  -24.941 25.755  1.000 96.042  ? 33  PHE CCC HE2  1 
ATOM   9680  H  HZ   . PHE C  1 12  ? 46.576  -26.937 25.313  1.000 93.432  ? 33  PHE CCC HZ   1 
ATOM   9681  N  N    . SER C  1 13  ? 44.442  -22.825 18.733  1.000 97.695  ? 34  SER CCC N    1 
ATOM   9682  C  CA   . SER C  1 13  ? 43.837  -22.132 17.566  1.000 100.240 ? 34  SER CCC CA   1 
ATOM   9683  C  C    . SER C  1 13  ? 42.339  -21.928 17.782  1.000 100.813 ? 34  SER CCC C    1 
ATOM   9684  O  O    . SER C  1 13  ? 41.762  -22.632 18.630  1.000 106.208 ? 34  SER CCC O    1 
ATOM   9685  C  CB   . SER C  1 13  ? 44.069  -22.925 16.318  1.000 101.842 ? 34  SER CCC CB   1 
ATOM   9686  O  OG   . SER C  1 13  ? 45.302  -22.582 15.712  1.000 101.580 ? 34  SER CCC OG   1 
ATOM   9687  H  H    . SER C  1 13  ? 43.814  -23.205 19.273  1.000 97.055  ? 34  SER CCC H    1 
ATOM   9688  H  HA   . SER C  1 13  ? 44.269  -21.241 17.469  1.000 100.159 ? 34  SER CCC HA   1 
ATOM   9689  H  HB2  . SER C  1 13  ? 44.068  -23.884 16.538  1.000 101.329 ? 34  SER CCC HB2  1 
ATOM   9690  H  HB3  . SER C  1 13  ? 43.336  -22.757 15.683  1.000 101.377 ? 34  SER CCC HB3  1 
ATOM   9691  H  HG   . SER C  1 13  ? 45.377  -23.022 14.981  0.000 102.860 ? 34  SER CCC HG   1 
ATOM   9692  N  N    . GLN C  1 14  ? 41.732  -21.013 17.027  1.000 99.294  ? 35  GLN CCC N    1 
ATOM   9693  C  CA   . GLN C  1 14  ? 40.265  -20.788 17.068  1.000 97.669  ? 35  GLN CCC CA   1 
ATOM   9694  C  C    . GLN C  1 14  ? 39.749  -20.761 15.630  1.000 93.062  ? 35  GLN CCC C    1 
ATOM   9695  O  O    . GLN C  1 14  ? 39.109  -19.776 15.211  1.000 88.496  ? 35  GLN CCC O    1 
ATOM   9696  C  CB   . GLN C  1 14  ? 39.941  -19.565 17.930  1.000 100.071 ? 35  GLN CCC CB   1 
ATOM   9697  C  CG   . GLN C  1 14  ? 38.671  -19.733 18.742  1.000 96.961  ? 35  GLN CCC CG   1 
ATOM   9698  C  CD   . GLN C  1 14  ? 38.215  -21.170 18.803  1.000 89.734  ? 35  GLN CCC CD   1 
ATOM   9699  O  OE1  . GLN C  1 14  ? 37.062  -21.472 18.527  1.000 84.671  ? 35  GLN CCC OE1  1 
ATOM   9700  N  NE2  . GLN C  1 14  ? 39.111  -22.069 19.177  1.000 84.955  ? 35  GLN CCC NE2  1 
ATOM   9701  H  H    . GLN C  1 14  ? 42.180  -20.472 16.447  1.000 99.243  ? 35  GLN CCC H    1 
ATOM   9702  H  HA   . GLN C  1 14  ? 39.870  -21.572 17.494  1.000 97.476  ? 35  GLN CCC HA   1 
ATOM   9703  H  HB2  . GLN C  1 14  ? 40.692  -19.405 18.539  1.000 98.833  ? 35  GLN CCC HB2  1 
ATOM   9704  H  HB3  . GLN C  1 14  ? 39.853  -18.781 17.349  1.000 98.735  ? 35  GLN CCC HB3  1 
ATOM   9705  H  HG2  . GLN C  1 14  ? 38.823  -19.403 19.654  1.000 95.935  ? 35  GLN CCC HG2  1 
ATOM   9706  H  HG3  . GLN C  1 14  ? 37.967  -19.189 18.338  1.000 96.022  ? 35  GLN CCC HG3  1 
ATOM   9707  H  HE21 . GLN C  1 14  ? 38.922  -22.910 19.247  0.000 80.700  ? 35  GLN CCC HE21 1 
ATOM   9708  H  HE22 . GLN C  1 14  ? 39.954  -21.794 19.423  0.000 80.700  ? 35  GLN CCC HE22 1 
ATOM   9709  N  N    . GLY C  1 15  ? 40.050  -21.822 14.887  1.000 93.504  ? 36  GLY CCC N    1 
ATOM   9710  C  CA   . GLY C  1 15  ? 39.557  -22.020 13.516  1.000 98.322  ? 36  GLY CCC CA   1 
ATOM   9711  C  C    . GLY C  1 15  ? 40.389  -21.260 12.499  1.000 100.743 ? 36  GLY CCC C    1 
ATOM   9712  O  O    . GLY C  1 15  ? 41.378  -20.592 12.890  1.000 93.388  ? 36  GLY CCC O    1 
ATOM   9713  H  H    . GLY C  1 15  ? 40.582  -22.496 15.194  1.000 94.522  ? 36  GLY CCC H    1 
ATOM   9714  H  HA2  . GLY C  1 15  ? 39.580  -22.986 13.302  1.000 97.711  ? 36  GLY CCC HA2  1 
ATOM   9715  H  HA3  . GLY C  1 15  ? 38.616  -21.716 13.464  1.000 97.689  ? 36  GLY CCC HA3  1 
ATOM   9716  N  N    . GLN C  1 16  ? 40.004  -21.388 11.226  1.000 109.510 ? 37  GLN CCC N    1 
ATOM   9717  C  CA   . GLN C  1 16  ? 40.665  -20.761 10.052  1.000 117.494 ? 37  GLN CCC CA   1 
ATOM   9718  C  C    . GLN C  1 16  ? 40.387  -19.257 10.068  1.000 125.127 ? 37  GLN CCC C    1 
ATOM   9719  O  O    . GLN C  1 16  ? 39.350  -18.865 10.645  1.000 131.348 ? 37  GLN CCC O    1 
ATOM   9720  C  CB   . GLN C  1 16  ? 40.172  -21.409 8.755   1.000 116.182 ? 37  GLN CCC CB   1 
ATOM   9721  C  CG   . GLN C  1 16  ? 41.141  -21.246 7.590   1.000 114.284 ? 37  GLN CCC CG   1 
ATOM   9722  C  CD   . GLN C  1 16  ? 42.540  -21.669 7.968   1.000 111.820 ? 37  GLN CCC CD   1 
ATOM   9723  O  OE1  . GLN C  1 16  ? 42.737  -22.709 8.588   1.000 109.450 ? 37  GLN CCC OE1  1 
ATOM   9724  N  NE2  . GLN C  1 16  ? 43.528  -20.863 7.608   1.000 107.462 ? 37  GLN CCC NE2  1 
ATOM   9725  H  H    . GLN C  1 16  ? 39.275  -21.885 10.998  1.000 109.176 ? 37  GLN CCC H    1 
ATOM   9726  H  HA   . GLN C  1 16  ? 41.635  -20.901 10.136  1.000 117.043 ? 37  GLN CCC HA   1 
ATOM   9727  H  HB2  . GLN C  1 16  ? 40.027  -22.364 8.918   1.000 116.100 ? 37  GLN CCC HB2  1 
ATOM   9728  H  HB3  . GLN C  1 16  ? 39.309  -21.011 8.514   1.000 116.056 ? 37  GLN CCC HB3  1 
ATOM   9729  H  HG2  . GLN C  1 16  ? 40.833  -21.788 6.833   1.000 114.130 ? 37  GLN CCC HG2  1 
ATOM   9730  H  HG3  . GLN C  1 16  ? 41.152  -20.307 7.304   1.000 114.144 ? 37  GLN CCC HG3  1 
ATOM   9731  H  HE21 . GLN C  1 16  ? 44.331  -21.062 7.830   0.000 109.060 ? 37  GLN CCC HE21 1 
ATOM   9732  H  HE22 . GLN C  1 16  ? 43.309  -20.118 7.192   0.000 109.060 ? 37  GLN CCC HE22 1 
ATOM   9733  N  N    . LYS C  1 17  ? 41.287  -18.479 9.448   1.000 129.029 ? 38  LYS CCC N    1 
ATOM   9734  C  CA   . LYS C  1 17  ? 41.387  -16.991 9.493   1.000 130.363 ? 38  LYS CCC CA   1 
ATOM   9735  C  C    . LYS C  1 17  ? 41.998  -16.507 10.823  1.000 129.611 ? 38  LYS CCC C    1 
ATOM   9736  O  O    . LYS C  1 17  ? 42.359  -15.330 10.887  1.000 135.057 ? 38  LYS CCC O    1 
ATOM   9737  C  CB   . LYS C  1 17  ? 40.042  -16.318 9.177   1.000 133.580 ? 38  LYS CCC CB   1 
ATOM   9738  C  CG   . LYS C  1 17  ? 39.834  -15.941 7.710   1.000 133.891 ? 38  LYS CCC CG   1 
ATOM   9739  C  CD   . LYS C  1 17  ? 39.949  -17.114 6.764   1.000 135.117 ? 38  LYS CCC CD   1 
ATOM   9740  C  CE   . LYS C  1 17  ? 39.843  -16.711 5.309   1.000 135.164 ? 38  LYS CCC CE   1 
ATOM   9741  N  NZ   . LYS C  1 17  ? 40.077  -17.866 4.413   1.000 135.098 ? 38  LYS CCC NZ   1 
ATOM   9742  H  H    . LYS C  1 17  ? 41.941  -18.845 8.930   1.000 128.302 ? 38  LYS CCC H    1 
ATOM   9743  H  HA   . LYS C  1 17  ? 42.015  -16.730 8.780   1.000 130.576 ? 38  LYS CCC HA   1 
ATOM   9744  H  HB2  . LYS C  1 17  ? 39.318  -16.918 9.447   1.000 132.860 ? 38  LYS CCC HB2  1 
ATOM   9745  H  HB3  . LYS C  1 17  ? 39.969  -15.504 9.718   1.000 132.873 ? 38  LYS CCC HB3  1 
ATOM   9746  H  HG2  . LYS C  1 17  ? 38.945  -15.538 7.611   1.000 134.096 ? 38  LYS CCC HG2  1 
ATOM   9747  H  HG3  . LYS C  1 17  ? 40.499  -15.264 7.461   1.000 134.096 ? 38  LYS CCC HG3  1 
ATOM   9748  H  HD2  . LYS C  1 17  ? 40.812  -17.559 6.906   1.000 134.801 ? 38  LYS CCC HD2  1 
ATOM   9749  H  HD3  . LYS C  1 17  ? 39.240  -17.760 6.967   1.000 134.824 ? 38  LYS CCC HD3  1 
ATOM   9750  H  HE2  . LYS C  1 17  ? 38.955  -16.347 5.133   1.000 135.128 ? 38  LYS CCC HE2  1 
ATOM   9751  H  HE3  . LYS C  1 17  ? 40.500  -16.017 5.112   1.000 135.128 ? 38  LYS CCC HE3  1 
ATOM   9752  H  HZ1  . LYS C  1 17  ? 40.914  -18.191 4.543   1.000 135.104 ? 38  LYS CCC HZ1  1 
ATOM   9753  H  HZ2  . LYS C  1 17  ? 39.990  -17.607 3.548   1.000 135.104 ? 38  LYS CCC HZ2  1 
ATOM   9754  H  HZ3  . LYS C  1 17  ? 39.474  -18.520 4.590   1.000 135.104 ? 38  LYS CCC HZ3  1 
ATOM   9755  N  N    . ARG C  1 18  ? 42.136  -17.360 11.840  1.000 127.688 ? 39  ARG CCC N    1 
ATOM   9756  C  CA   . ARG C  1 18  ? 42.691  -16.991 13.164  1.000 121.493 ? 39  ARG CCC CA   1 
ATOM   9757  C  C    . ARG C  1 18  ? 43.826  -17.944 13.548  1.000 114.684 ? 39  ARG CCC C    1 
ATOM   9758  O  O    . ARG C  1 18  ? 44.517  -17.655 14.539  1.000 108.603 ? 39  ARG CCC O    1 
ATOM   9759  C  CB   . ARG C  1 18  ? 41.536  -16.957 14.168  1.000 126.750 ? 39  ARG CCC CB   1 
ATOM   9760  C  CG   . ARG C  1 18  ? 40.697  -15.690 14.065  1.000 132.712 ? 39  ARG CCC CG   1 
ATOM   9761  C  CD   . ARG C  1 18  ? 40.508  -14.948 15.383  1.000 134.744 ? 39  ARG CCC CD   1 
ATOM   9762  N  NE   . ARG C  1 18  ? 40.813  -15.791 16.537  1.000 138.059 ? 39  ARG CCC NE   1 
ATOM   9763  C  CZ   . ARG C  1 18  ? 42.042  -16.158 16.913  1.000 138.848 ? 39  ARG CCC CZ   1 
ATOM   9764  N  NH1  . ARG C  1 18  ? 42.204  -16.946 17.963  1.000 140.541 ? 39  ARG CCC NH1  1 
ATOM   9765  N  NH2  . ARG C  1 18  ? 43.106  -15.737 16.250  1.000 138.258 ? 39  ARG CCC NH2  1 
ATOM   9766  H  H    . ARG C  1 18  ? 41.849  -18.218 11.798  1.000 126.521 ? 39  ARG CCC H    1 
ATOM   9767  H  HA   . ARG C  1 18  ? 43.068  -16.084 13.095  1.000 122.364 ? 39  ARG CCC HA   1 
ATOM   9768  H  HB2  . ARG C  1 18  ? 40.957  -17.730 14.001  1.000 126.871 ? 39  ARG CCC HB2  1 
ATOM   9769  H  HB3  . ARG C  1 18  ? 41.897  -17.047 15.065  1.000 126.962 ? 39  ARG CCC HB3  1 
ATOM   9770  H  HG2  . ARG C  1 18  ? 41.116  -15.079 13.422  1.000 131.696 ? 39  ARG CCC HG2  1 
ATOM   9771  H  HG3  . ARG C  1 18  ? 39.812  -15.925 13.711  1.000 131.735 ? 39  ARG CCC HG3  1 
ATOM   9772  H  HD2  . ARG C  1 18  ? 41.088  -14.157 15.396  1.000 135.038 ? 39  ARG CCC HD2  1 
ATOM   9773  H  HD3  . ARG C  1 18  ? 39.579  -14.639 15.448  1.000 135.026 ? 39  ARG CCC HD3  1 
ATOM   9774  H  HE   . ARG C  1 18  ? 40.140  -16.126 16.978  1.000 137.140 ? 39  ARG CCC HE   1 
ATOM   9775  H  HH11 . ARG C  1 18  ? 41.507  -17.254 18.394  1.000 139.117 ? 39  ARG CCC HH11 1 
ATOM   9776  H  HH12 . ARG C  1 18  ? 43.014  -17.186 18.208  1.000 139.553 ? 39  ARG CCC HH12 1 
ATOM   9777  H  HH21 . ARG C  1 18  ? 43.020  -15.202 15.557  1.000 138.325 ? 39  ARG CCC HH21 1 
ATOM   9778  H  HH22 . ARG C  1 18  ? 43.911  -15.974 16.521  1.000 138.391 ? 39  ARG CCC HH22 1 
ATOM   9779  N  N    . LYS C  1 19  ? 44.035  -19.015 12.771  1.000 110.099 ? 40  LYS CCC N    1 
ATOM   9780  C  CA   . LYS C  1 19  ? 45.073  -20.048 13.011  1.000 100.028 ? 40  LYS CCC CA   1 
ATOM   9781  C  C    . LYS C  1 19  ? 46.399  -19.512 12.463  1.000 87.651  ? 40  LYS CCC C    1 
ATOM   9782  O  O    . LYS C  1 19  ? 46.381  -18.503 11.732  1.000 85.018  ? 40  LYS CCC O    1 
ATOM   9783  C  CB   . LYS C  1 19  ? 44.631  -21.390 12.401  1.000 101.757 ? 40  LYS CCC CB   1 
ATOM   9784  C  CG   . LYS C  1 19  ? 45.271  -21.798 11.074  1.000 105.952 ? 40  LYS CCC CG   1 
ATOM   9785  C  CD   . LYS C  1 19  ? 45.844  -23.211 11.100  1.000 108.692 ? 40  LYS CCC CD   1 
ATOM   9786  C  CE   . LYS C  1 19  ? 47.255  -23.317 10.558  1.000 108.247 ? 40  LYS CCC CE   1 
ATOM   9787  N  NZ   . LYS C  1 19  ? 47.850  -24.634 10.885  1.000 104.607 ? 40  LYS CCC NZ   1 
ATOM   9788  H  H    . LYS C  1 19  ? 43.554  -19.169 12.016  1.000 108.749 ? 40  LYS CCC H    1 
ATOM   9789  H  HA   . LYS C  1 19  ? 45.166  -20.166 13.985  1.000 99.696  ? 40  LYS CCC HA   1 
ATOM   9790  H  HB2  . LYS C  1 19  ? 44.814  -22.092 13.059  1.000 102.338 ? 40  LYS CCC HB2  1 
ATOM   9791  H  HB3  . LYS C  1 19  ? 43.661  -21.361 12.271  1.000 102.324 ? 40  LYS CCC HB3  1 
ATOM   9792  H  HG2  . LYS C  1 19  ? 44.592  -21.744 10.368  1.000 105.551 ? 40  LYS CCC HG2  1 
ATOM   9793  H  HG3  . LYS C  1 19  ? 45.984  -21.166 10.850  1.000 105.464 ? 40  LYS CCC HG3  1 
ATOM   9794  H  HD2  . LYS C  1 19  ? 45.839  -23.542 12.023  1.000 107.890 ? 40  LYS CCC HD2  1 
ATOM   9795  H  HD3  . LYS C  1 19  ? 45.262  -23.797 10.571  1.000 107.919 ? 40  LYS CCC HD3  1 
ATOM   9796  H  HE2  . LYS C  1 19  ? 47.245  -23.201 9.589   1.000 107.471 ? 40  LYS CCC HE2  1 
ATOM   9797  H  HE3  . LYS C  1 19  ? 47.810  -22.612 10.944  1.000 107.467 ? 40  LYS CCC HE3  1 
ATOM   9798  H  HZ1  . LYS C  1 19  ? 47.902  -24.734 11.785  1.000 105.703 ? 40  LYS CCC HZ1  1 
ATOM   9799  H  HZ2  . LYS C  1 19  ? 48.683  -24.691 10.531  1.000 105.699 ? 40  LYS CCC HZ2  1 
ATOM   9800  H  HZ3  . LYS C  1 19  ? 47.335  -25.297 10.541  1.000 105.699 ? 40  LYS CCC HZ3  1 
ATOM   9801  N  N    . GLY C  1 20  ? 47.505  -20.191 12.760  1.000 78.279  ? 41  GLY CCC N    1 
ATOM   9802  C  CA   . GLY C  1 20  ? 48.862  -19.764 12.374  1.000 76.070  ? 41  GLY CCC CA   1 
ATOM   9803  C  C    . GLY C  1 20  ? 49.695  -19.527 13.611  1.000 74.964  ? 41  GLY CCC C    1 
ATOM   9804  O  O    . GLY C  1 20  ? 50.917  -19.653 13.531  1.000 76.994  ? 41  GLY CCC O    1 
ATOM   9805  H  H    . GLY C  1 20  ? 47.481  -20.972 13.229  1.000 79.887  ? 41  GLY CCC H    1 
ATOM   9806  H  HA2  . GLY C  1 20  ? 49.281  -20.469 11.818  1.000 76.329  ? 41  GLY CCC HA2  1 
ATOM   9807  H  HA3  . GLY C  1 20  ? 48.808  -18.932 11.843  1.000 76.405  ? 41  GLY CCC HA3  1 
ATOM   9808  N  N    . VAL C  1 21  ? 49.022  -19.152 14.697  1.000 73.205  ? 42  VAL CCC N    1 
ATOM   9809  C  CA   . VAL C  1 21  ? 49.599  -18.970 16.060  1.000 70.441  ? 42  VAL CCC CA   1 
ATOM   9810  C  C    . VAL C  1 21  ? 50.269  -20.265 16.515  1.000 72.787  ? 42  VAL CCC C    1 
ATOM   9811  O  O    . VAL C  1 21  ? 51.199  -20.183 17.308  1.000 69.333  ? 42  VAL CCC O    1 
ATOM   9812  C  CB   . VAL C  1 21  ? 48.505  -18.509 17.042  1.000 64.520  ? 42  VAL CCC CB   1 
ATOM   9813  C  CG1  . VAL C  1 21  ? 47.245  -19.344 16.926  1.000 62.086  ? 42  VAL CCC CG1  1 
ATOM   9814  C  CG2  . VAL C  1 21  ? 48.998  -18.498 18.471  1.000 64.818  ? 42  VAL CCC CG2  1 
ATOM   9815  H  H    . VAL C  1 21  ? 48.140  -18.941 14.659  1.000 72.906  ? 42  VAL CCC H    1 
ATOM   9816  H  HA   . VAL C  1 21  ? 50.278  -18.277 16.012  1.000 70.220  ? 42  VAL CCC HA   1 
ATOM   9817  H  HB   . VAL C  1 21  ? 48.270  -17.579 16.801  1.000 65.181  ? 42  VAL CCC HB   1 
ATOM   9818  H  HG11 . VAL C  1 21  ? 46.631  -18.920 16.301  1.000 62.868  ? 42  VAL CCC HG11 1 
ATOM   9819  H  HG12 . VAL C  1 21  ? 46.818  -19.412 17.798  1.000 62.856  ? 42  VAL CCC HG12 1 
ATOM   9820  H  HG13 . VAL C  1 21  ? 47.468  -20.234 16.606  1.000 62.934  ? 42  VAL CCC HG13 1 
ATOM   9821  H  HG21 . VAL C  1 21  ? 48.907  -19.387 18.839  1.000 64.818  ? 42  VAL CCC HG21 1 
ATOM   9822  H  HG22 . VAL C  1 21  ? 48.464  -17.873 18.992  1.000 64.781  ? 42  VAL CCC HG22 1 
ATOM   9823  H  HG23 . VAL C  1 21  ? 49.931  -18.224 18.495  1.000 64.795  ? 42  VAL CCC HG23 1 
ATOM   9824  N  N    . GLU C  1 22  ? 49.791  -21.419 16.056  1.000 78.111  ? 43  GLU CCC N    1 
ATOM   9825  C  CA   . GLU C  1 22  ? 50.389  -22.755 16.332  1.000 81.101  ? 43  GLU CCC CA   1 
ATOM   9826  C  C    . GLU C  1 22  ? 51.885  -22.711 15.991  1.000 82.886  ? 43  GLU CCC C    1 
ATOM   9827  O  O    . GLU C  1 22  ? 52.702  -23.200 16.784  1.000 88.545  ? 43  GLU CCC O    1 
ATOM   9828  C  CB   . GLU C  1 22  ? 49.710  -23.863 15.518  1.000 81.229  ? 43  GLU CCC CB   1 
ATOM   9829  C  CG   . GLU C  1 22  ? 48.234  -23.631 15.226  1.000 79.787  ? 43  GLU CCC CG   1 
ATOM   9830  C  CD   . GLU C  1 22  ? 47.426  -24.877 14.935  1.000 76.871  ? 43  GLU CCC CD   1 
ATOM   9831  O  OE1  . GLU C  1 22  ? 46.288  -24.966 15.424  1.000 74.214  ? 43  GLU CCC OE1  1 
ATOM   9832  O  OE2  . GLU C  1 22  ? 47.932  -25.745 14.221  1.000 77.075  ? 43  GLU CCC OE2  1 
ATOM   9833  H  H    . GLU C  1 22  ? 49.055  -21.452 15.530  1.000 77.446  ? 43  GLU CCC H    1 
ATOM   9834  H  HA   . GLU C  1 22  ? 50.286  -22.951 17.290  1.000 80.830  ? 43  GLU CCC HA   1 
ATOM   9835  H  HB2  . GLU C  1 22  ? 50.185  -23.954 14.665  1.000 80.839  ? 43  GLU CCC HB2  1 
ATOM   9836  H  HB3  . GLU C  1 22  ? 49.803  -24.706 15.998  1.000 80.777  ? 43  GLU CCC HB3  1 
ATOM   9837  H  HG2  . GLU C  1 22  ? 47.828  -23.178 15.996  1.000 79.431  ? 43  GLU CCC HG2  1 
ATOM   9838  H  HG3  . GLU C  1 22  ? 48.154  -23.029 14.455  1.000 79.412  ? 43  GLU CCC HG3  1 
ATOM   9839  N  N    . HIS C  1 23  ? 52.248  -22.033 14.914  1.000 82.453  ? 44  HIS CCC N    1 
ATOM   9840  C  CA   . HIS C  1 23  ? 53.673  -21.822 14.589  1.000 85.447  ? 44  HIS CCC CA   1 
ATOM   9841  C  C    . HIS C  1 23  ? 54.274  -20.929 15.665  1.000 86.684  ? 44  HIS CCC C    1 
ATOM   9842  O  O    . HIS C  1 23  ? 55.466  -20.699 15.593  1.000 86.753  ? 44  HIS CCC O    1 
ATOM   9843  C  CB   . HIS C  1 23  ? 53.853  -21.168 13.229  1.000 85.530  ? 44  HIS CCC CB   1 
ATOM   9844  C  CG   . HIS C  1 23  ? 53.003  -21.755 12.168  1.000 86.505  ? 44  HIS CCC CG   1 
ATOM   9845  N  ND1  . HIS C  1 23  ? 53.443  -21.829 10.871  1.000 88.805  ? 44  HIS CCC ND1  1 
ATOM   9846  C  CD2  . HIS C  1 23  ? 51.761  -22.287 12.189  1.000 87.542  ? 44  HIS CCC CD2  1 
ATOM   9847  C  CE1  . HIS C  1 23  ? 52.507  -22.379 10.130  1.000 92.939  ? 44  HIS CCC CE1  1 
ATOM   9848  N  NE2  . HIS C  1 23  ? 51.463  -22.661 10.920  1.000 91.336  ? 44  HIS CCC NE2  1 
ATOM   9849  H  H    . HIS C  1 23  ? 51.682  -21.556 14.395  1.000 83.243  ? 44  HIS CCC H    1 
ATOM   9850  H  HA   . HIS C  1 23  ? 54.135  -22.694 14.601  1.000 85.113  ? 44  HIS CCC HA   1 
ATOM   9851  H  HB2  . HIS C  1 23  ? 53.644  -20.211 13.308  1.000 85.733  ? 44  HIS CCC HB2  1 
ATOM   9852  H  HB3  . HIS C  1 23  ? 54.795  -21.247 12.961  1.000 85.732  ? 44  HIS CCC HB3  1 
ATOM   9853  H  HD1  . HIS C  1 23  ? 54.376  -21.397 10.740  0.000 90.030  ? 44  HIS CCC HD1  1 
ATOM   9854  H  HD2  . HIS C  1 23  ? 51.195  -22.375 12.930  1.000 88.184  ? 44  HIS CCC HD2  1 
ATOM   9855  H  HE1  . HIS C  1 23  ? 52.561  -22.543 9.204   1.000 91.371  ? 44  HIS CCC HE1  1 
ATOM   9856  H  HE2  . HIS C  1 23  ? 50.904  -22.924 10.683  0.000 94.020  ? 44  HIS CCC HE2  1 
ATOM   9857  N  N    . GLY C  1 24  ? 53.465  -20.411 16.590  1.000 85.776  ? 45  GLY CCC N    1 
ATOM   9858  C  CA   . GLY C  1 24  ? 53.957  -19.444 17.582  1.000 85.088  ? 45  GLY CCC CA   1 
ATOM   9859  C  C    . GLY C  1 24  ? 55.155  -20.015 18.338  1.000 85.580  ? 45  GLY CCC C    1 
ATOM   9860  O  O    . GLY C  1 24  ? 56.254  -19.477 18.297  1.000 94.613  ? 45  GLY CCC O    1 
ATOM   9861  H  H    . GLY C  1 24  ? 52.590  -20.615 16.661  1.000 85.652  ? 45  GLY CCC H    1 
ATOM   9862  H  HA2  . GLY C  1 24  ? 54.224  -18.611 17.119  1.000 85.339  ? 45  GLY CCC HA2  1 
ATOM   9863  H  HA3  . GLY C  1 24  ? 53.233  -19.227 18.219  1.000 85.253  ? 45  GLY CCC HA3  1 
ATOM   9864  N  N    . PRO C  1 25  ? 54.981  -21.126 19.067  1.000 80.295  ? 46  PRO CCC N    1 
ATOM   9865  C  CA   . PRO C  1 25  ? 56.093  -21.757 19.766  1.000 80.132  ? 46  PRO CCC CA   1 
ATOM   9866  C  C    . PRO C  1 25  ? 57.332  -22.023 18.910  1.000 81.565  ? 46  PRO CCC C    1 
ATOM   9867  O  O    . PRO C  1 25  ? 58.399  -21.767 19.400  1.000 79.217  ? 46  PRO CCC O    1 
ATOM   9868  C  CB   . PRO C  1 25  ? 55.465  -23.063 20.223  1.000 81.142  ? 46  PRO CCC CB   1 
ATOM   9869  C  CG   . PRO C  1 25  ? 54.059  -22.653 20.530  1.000 81.287  ? 46  PRO CCC CG   1 
ATOM   9870  C  CD   . PRO C  1 25  ? 53.683  -21.726 19.396  1.000 78.601  ? 46  PRO CCC CD   1 
ATOM   9871  H  HA   . PRO C  1 25  ? 56.336  -21.212 20.556  1.000 80.546  ? 46  PRO CCC HA   1 
ATOM   9872  H  HB2  . PRO C  1 25  ? 55.489  -23.739 19.512  1.000 80.929  ? 46  PRO CCC HB2  1 
ATOM   9873  H  HB3  . PRO C  1 25  ? 55.915  -23.416 21.020  1.000 80.864  ? 46  PRO CCC HB3  1 
ATOM   9874  H  HG2  . PRO C  1 25  ? 53.465  -23.431 20.558  1.000 80.586  ? 46  PRO CCC HG2  1 
ATOM   9875  H  HG3  . PRO C  1 25  ? 54.013  -22.187 21.388  1.000 80.501  ? 46  PRO CCC HG3  1 
ATOM   9876  H  HD2  . PRO C  1 25  ? 53.321  -22.222 18.640  1.000 79.628  ? 46  PRO CCC HD2  1 
ATOM   9877  H  HD3  . PRO C  1 25  ? 53.039  -21.056 19.677  1.000 79.512  ? 46  PRO CCC HD3  1 
ATOM   9878  N  N    . ALA C  1 26  ? 57.153  -22.558 17.702  1.000 86.963  ? 47  ALA CCC N    1 
ATOM   9879  C  CA   . ALA C  1 26  ? 58.249  -22.896 16.759  1.000 90.801  ? 47  ALA CCC CA   1 
ATOM   9880  C  C    . ALA C  1 26  ? 59.046  -21.630 16.408  1.000 88.307  ? 47  ALA CCC C    1 
ATOM   9881  O  O    . ALA C  1 26  ? 60.290  -21.706 16.358  1.000 83.246  ? 47  ALA CCC O    1 
ATOM   9882  C  CB   . ALA C  1 26  ? 57.693  -23.568 15.523  1.000 94.794  ? 47  ALA CCC CB   1 
ATOM   9883  H  H    . ALA C  1 26  ? 56.332  -22.761 17.365  1.000 86.538  ? 47  ALA CCC H    1 
ATOM   9884  H  HA   . ALA C  1 26  ? 58.858  -23.526 17.209  1.000 90.297  ? 47  ALA CCC HA   1 
ATOM   9885  H  HB1  . ALA C  1 26  ? 58.421  -23.784 14.915  1.000 93.537  ? 47  ALA CCC HB1  1 
ATOM   9886  H  HB2  . ALA C  1 26  ? 57.232  -24.385 15.777  1.000 93.537  ? 47  ALA CCC HB2  1 
ATOM   9887  H  HB3  . ALA C  1 26  ? 57.069  -22.969 15.079  1.000 93.537  ? 47  ALA CCC HB3  1 
ATOM   9888  N  N    . ALA C  1 27  ? 58.365  -20.516 16.126  1.000 85.759  ? 48  ALA CCC N    1 
ATOM   9889  C  CA   . ALA C  1 27  ? 58.978  -19.199 15.824  1.000 81.420  ? 48  ALA CCC CA   1 
ATOM   9890  C  C    . ALA C  1 27  ? 59.853  -18.759 17.002  1.000 77.236  ? 48  ALA CCC C    1 
ATOM   9891  O  O    . ALA C  1 27  ? 61.022  -18.470 16.752  1.000 78.101  ? 48  ALA CCC O    1 
ATOM   9892  C  CB   . ALA C  1 27  ? 57.907  -18.181 15.517  1.000 81.567  ? 48  ALA CCC CB   1 
ATOM   9893  H  H    . ALA C  1 27  ? 57.454  -20.488 16.095  1.000 85.279  ? 48  ALA CCC H    1 
ATOM   9894  H  HA   . ALA C  1 27  ? 59.554  -19.301 15.030  1.000 81.421  ? 48  ALA CCC HA   1 
ATOM   9895  H  HB1  . ALA C  1 27  ? 58.322  -17.338 15.269  1.000 81.517  ? 48  ALA CCC HB1  1 
ATOM   9896  H  HB2  . ALA C  1 27  ? 57.357  -18.499 14.782  1.000 81.524  ? 48  ALA CCC HB2  1 
ATOM   9897  H  HB3  . ALA C  1 27  ? 57.350  -18.047 16.302  1.000 81.535  ? 48  ALA CCC HB3  1 
ATOM   9898  N  N    . ILE C  1 28  ? 59.317  -18.735 18.231  1.000 72.732  ? 49  ILE CCC N    1 
ATOM   9899  C  CA   . ILE C  1 28  ? 60.083  -18.400 19.470  1.000 70.758  ? 49  ILE CCC CA   1 
ATOM   9900  C  C    . ILE C  1 28  ? 61.297  -19.331 19.567  1.000 74.225  ? 49  ILE CCC C    1 
ATOM   9901  O  O    . ILE C  1 28  ? 62.395  -18.833 19.817  1.000 77.272  ? 49  ILE CCC O    1 
ATOM   9902  C  CB   . ILE C  1 28  ? 59.222  -18.489 20.747  1.000 67.443  ? 49  ILE CCC CB   1 
ATOM   9903  C  CG1  . ILE C  1 28  ? 58.101  -17.449 20.747  1.000 69.285  ? 49  ILE CCC CG1  1 
ATOM   9904  C  CG2  . ILE C  1 28  ? 60.097  -18.357 21.995  1.000 64.978  ? 49  ILE CCC CG2  1 
ATOM   9905  C  CD1  . ILE C  1 28  ? 57.225  -17.492 21.979  1.000 70.772  ? 49  ILE CCC CD1  1 
ATOM   9906  H  H    . ILE C  1 28  ? 58.442  -18.937 18.385  1.000 73.249  ? 49  ILE CCC H    1 
ATOM   9907  H  HA   . ILE C  1 28  ? 60.407  -17.485 19.387  1.000 71.134  ? 49  ILE CCC HA   1 
ATOM   9908  H  HB   . ILE C  1 28  ? 58.802  -19.384 20.764  1.000 67.922  ? 49  ILE CCC HB   1 
ATOM   9909  H  HG12 . ILE C  1 28  ? 58.500  -16.556 20.676  1.000 69.187  ? 49  ILE CCC HG12 1 
ATOM   9910  H  HG13 . ILE C  1 28  ? 57.538  -17.591 19.957  1.000 69.200  ? 49  ILE CCC HG13 1 
ATOM   9911  H  HG21 . ILE C  1 28  ? 60.718  -19.104 22.039  1.000 65.813  ? 49  ILE CCC HG21 1 
ATOM   9912  H  HG22 . ILE C  1 28  ? 59.538  -18.360 22.790  1.000 65.758  ? 49  ILE CCC HG22 1 
ATOM   9913  H  HG23 . ILE C  1 28  ? 60.597  -17.524 21.956  1.000 65.742  ? 49  ILE CCC HG23 1 
ATOM   9914  H  HD11 . ILE C  1 28  ? 57.133  -18.413 22.282  1.000 70.262  ? 49  ILE CCC HD11 1 
ATOM   9915  H  HD12 . ILE C  1 28  ? 56.346  -17.133 21.767  1.000 70.274  ? 49  ILE CCC HD12 1 
ATOM   9916  H  HD13 . ILE C  1 28  ? 57.629  -16.959 22.686  1.000 70.284  ? 49  ILE CCC HD13 1 
ATOM   9917  N  N    . ARG C  1 29  ? 61.093  -20.637 19.391  1.000 77.828  ? 50  ARG CCC N    1 
ATOM   9918  C  CA   . ARG C  1 29  ? 62.178  -21.652 19.399  1.000 83.531  ? 50  ARG CCC CA   1 
ATOM   9919  C  C    . ARG C  1 29  ? 63.233  -21.227 18.368  1.000 85.814  ? 50  ARG CCC C    1 
ATOM   9920  O  O    . ARG C  1 29  ? 64.408  -21.088 18.758  1.000 84.566  ? 50  ARG CCC O    1 
ATOM   9921  C  CB   . ARG C  1 29  ? 61.614  -23.048 19.101  1.000 89.155  ? 50  ARG CCC CB   1 
ATOM   9922  C  CG   . ARG C  1 29  ? 60.759  -23.663 20.208  1.000 91.857  ? 50  ARG CCC CG   1 
ATOM   9923  C  CD   . ARG C  1 29  ? 60.318  -25.080 19.856  1.000 91.268  ? 50  ARG CCC CD   1 
ATOM   9924  N  NE   . ARG C  1 29  ? 59.343  -25.689 20.756  1.000 90.118  ? 50  ARG CCC NE   1 
ATOM   9925  C  CZ   . ARG C  1 29  ? 59.585  -26.086 22.008  1.000 90.759  ? 50  ARG CCC CZ   1 
ATOM   9926  N  NH1  . ARG C  1 29  ? 60.781  -25.913 22.548  1.000 90.608  ? 50  ARG CCC NH1  1 
ATOM   9927  N  NH2  . ARG C  1 29  ? 58.612  -26.634 22.728  1.000 90.422  ? 50  ARG CCC NH2  1 
ATOM   9928  H  H    . ARG C  1 29  ? 60.263  -20.988 19.258  1.000 78.313  ? 50  ARG CCC H    1 
ATOM   9929  H  HA   . ARG C  1 29  ? 62.592  -21.658 20.292  1.000 83.867  ? 50  ARG CCC HA   1 
ATOM   9930  H  HB2  . ARG C  1 29  ? 61.074  -22.995 18.286  1.000 88.371  ? 50  ARG CCC HB2  1 
ATOM   9931  H  HB3  . ARG C  1 29  ? 62.365  -23.650 18.919  1.000 88.397  ? 50  ARG CCC HB3  1 
ATOM   9932  H  HG2  . ARG C  1 29  ? 61.275  -23.684 21.041  1.000 91.059  ? 50  ARG CCC HG2  1 
ATOM   9933  H  HG3  . ARG C  1 29  ? 59.967  -23.108 20.358  1.000 91.035  ? 50  ARG CCC HG3  1 
ATOM   9934  H  HD2  . ARG C  1 29  ? 59.938  -25.068 18.952  1.000 91.124  ? 50  ARG CCC HD2  1 
ATOM   9935  H  HD3  . ARG C  1 29  ? 61.114  -25.654 19.826  1.000 91.123  ? 50  ARG CCC HD3  1 
ATOM   9936  H  HE   . ARG C  1 29  ? 58.541  -25.826 20.443  1.000 90.532  ? 50  ARG CCC HE   1 
ATOM   9937  H  HH11 . ARG C  1 29  ? 61.430  -25.552 22.084  1.000 90.634  ? 50  ARG CCC HH11 1 
ATOM   9938  H  HH12 . ARG C  1 29  ? 60.925  -26.166 23.373  1.000 90.597  ? 50  ARG CCC HH12 1 
ATOM   9939  H  HH21 . ARG C  1 29  ? 57.813  -26.746 22.375  1.000 90.524  ? 50  ARG CCC HH21 1 
ATOM   9940  H  HH22 . ARG C  1 29  ? 58.768  -26.887 23.557  1.000 90.524  ? 50  ARG CCC HH22 1 
ATOM   9941  N  N    . GLU C  1 30  ? 62.806  -20.969 17.124  1.000 89.462  ? 51  GLU CCC N    1 
ATOM   9942  C  CA   . GLU C  1 30  ? 63.674  -20.635 15.957  1.000 94.658  ? 51  GLU CCC CA   1 
ATOM   9943  C  C    . GLU C  1 30  ? 64.395  -19.296 16.176  1.000 93.534  ? 51  GLU CCC C    1 
ATOM   9944  O  O    . GLU C  1 30  ? 65.306  -18.984 15.383  1.000 96.022  ? 51  GLU CCC O    1 
ATOM   9945  C  CB   . GLU C  1 30  ? 62.842  -20.571 14.671  1.000 99.931  ? 51  GLU CCC CB   1 
ATOM   9946  C  CG   . GLU C  1 30  ? 62.476  -21.926 14.092  1.000 103.770 ? 51  GLU CCC CG   1 
ATOM   9947  C  CD   . GLU C  1 30  ? 61.242  -21.938 13.198  1.000 108.927 ? 51  GLU CCC CD   1 
ATOM   9948  O  OE1  . GLU C  1 30  ? 60.755  -20.843 12.818  1.000 111.693 ? 51  GLU CCC OE1  1 
ATOM   9949  O  OE2  . GLU C  1 30  ? 60.753  -23.047 12.894  1.000 111.684 ? 51  GLU CCC OE2  1 
ATOM   9950  H  H    . GLU C  1 30  ? 61.921  -20.988 16.911  1.000 89.777  ? 51  GLU CCC H    1 
ATOM   9951  H  HA   . GLU C  1 30  ? 64.350  -21.345 15.862  1.000 94.395  ? 51  GLU CCC HA   1 
ATOM   9952  H  HB2  . GLU C  1 30  ? 62.020  -20.073 14.859  1.000 99.500  ? 51  GLU CCC HB2  1 
ATOM   9953  H  HB3  . GLU C  1 30  ? 63.348  -20.069 13.998  1.000 99.508  ? 51  GLU CCC HB3  1 
ATOM   9954  H  HG2  . GLU C  1 30  ? 63.236  -22.262 13.571  1.000 104.015 ? 51  GLU CCC HG2  1 
ATOM   9955  H  HG3  . GLU C  1 30  ? 62.327  -22.555 14.830  1.000 103.981 ? 51  GLU CCC HG3  1 
ATOM   9956  N  N    . ALA C  1 31  ? 63.989  -18.528 17.191  1.000 91.168  ? 52  ALA CCC N    1 
ATOM   9957  C  CA   . ALA C  1 31  ? 64.613  -17.251 17.610  1.000 89.179  ? 52  ALA CCC CA   1 
ATOM   9958  C  C    . ALA C  1 31  ? 65.667  -17.522 18.692  1.000 88.238  ? 52  ALA CCC C    1 
ATOM   9959  O  O    . ALA C  1 31  ? 66.123  -16.551 19.318  1.000 89.880  ? 52  ALA CCC O    1 
ATOM   9960  C  CB   . ALA C  1 31  ? 63.545  -16.288 18.090  1.000 88.917  ? 52  ALA CCC CB   1 
ATOM   9961  H  H    . ALA C  1 31  ? 63.261  -18.726 17.695  1.000 91.169  ? 52  ALA CCC H    1 
ATOM   9962  H  HA   . ALA C  1 31  ? 65.066  -16.854 16.829  1.000 89.336  ? 52  ALA CCC HA   1 
ATOM   9963  H  HB1  . ALA C  1 31  ? 63.964  -15.485 18.442  1.000 88.978  ? 52  ALA CCC HB1  1 
ATOM   9964  H  HB2  . ALA C  1 31  ? 62.965  -16.049 17.348  1.000 88.975  ? 52  ALA CCC HB2  1 
ATOM   9965  H  HB3  . ALA C  1 31  ? 63.018  -16.707 18.789  1.000 88.937  ? 52  ALA CCC HB3  1 
ATOM   9966  N  N    . GLY C  1 32  ? 66.025  -18.793 18.905  1.000 88.144  ? 53  GLY CCC N    1 
ATOM   9967  C  CA   . GLY C  1 32  ? 67.118  -19.214 19.804  1.000 89.518  ? 53  GLY CCC CA   1 
ATOM   9968  C  C    . GLY C  1 32  ? 66.732  -19.133 21.271  1.000 90.347  ? 53  GLY CCC C    1 
ATOM   9969  O  O    . GLY C  1 32  ? 67.602  -18.767 22.070  1.000 91.944  ? 53  GLY CCC O    1 
ATOM   9970  H  H    . GLY C  1 32  ? 65.600  -19.490 18.508  1.000 88.495  ? 53  GLY CCC H    1 
ATOM   9971  H  HA2  . GLY C  1 32  ? 67.371  -20.146 19.584  1.000 89.379  ? 53  GLY CCC HA2  1 
ATOM   9972  H  HA3  . GLY C  1 32  ? 67.906  -18.638 19.641  1.000 89.384  ? 53  GLY CCC HA3  1 
ATOM   9973  N  N    . LEU C  1 33  ? 65.485  -19.478 21.613  1.000 87.048  ? 54  LEU CCC N    1 
ATOM   9974  C  CA   . LEU C  1 33  ? 64.959  -19.488 23.007  1.000 83.642  ? 54  LEU CCC CA   1 
ATOM   9975  C  C    . LEU C  1 33  ? 65.857  -20.371 23.879  1.000 83.750  ? 54  LEU CCC C    1 
ATOM   9976  O  O    . LEU C  1 33  ? 66.230  -19.928 24.988  1.000 78.111  ? 54  LEU CCC O    1 
ATOM   9977  C  CB   . LEU C  1 33  ? 63.517  -20.012 22.998  1.000 82.063  ? 54  LEU CCC CB   1 
ATOM   9978  C  CG   . LEU C  1 33  ? 62.857  -20.162 24.370  1.000 82.041  ? 54  LEU CCC CG   1 
ATOM   9979  C  CD1  . LEU C  1 33  ? 62.744  -18.818 25.073  1.000 83.834  ? 54  LEU CCC CD1  1 
ATOM   9980  C  CD2  . LEU C  1 33  ? 61.504  -20.841 24.266  1.000 80.644  ? 54  LEU CCC CD2  1 
ATOM   9981  H  H    . LEU C  1 33  ? 64.869  -19.737 20.994  1.000 86.968  ? 54  LEU CCC H    1 
ATOM   9982  H  HA   . LEU C  1 33  ? 64.977  -18.568 23.357  1.000 83.975  ? 54  LEU CCC HA   1 
ATOM   9983  H  HB2  . LEU C  1 33  ? 62.974  -19.404 22.458  1.000 82.374  ? 54  LEU CCC HB2  1 
ATOM   9984  H  HB3  . LEU C  1 33  ? 63.512  -20.884 22.555  1.000 82.417  ? 54  LEU CCC HB3  1 
ATOM   9985  H  HG   . LEU C  1 33  ? 63.438  -20.741 24.922  1.000 82.145  ? 54  LEU CCC HG   1 
ATOM   9986  H  HD11 . LEU C  1 33  ? 63.630  -18.513 25.335  1.000 83.263  ? 54  LEU CCC HD11 1 
ATOM   9987  H  HD12 . LEU C  1 33  ? 62.187  -18.913 25.865  1.000 83.251  ? 54  LEU CCC HD12 1 
ATOM   9988  H  HD13 . LEU C  1 33  ? 62.343  -18.169 24.470  1.000 83.255  ? 54  LEU CCC HD13 1 
ATOM   9989  H  HD21 . LEU C  1 33  ? 60.828  -20.184 24.028  1.000 80.926  ? 54  LEU CCC HD21 1 
ATOM   9990  H  HD22 . LEU C  1 33  ? 61.276  -21.243 25.122  1.000 81.030  ? 54  LEU CCC HD22 1 
ATOM   9991  H  HD23 . LEU C  1 33  ? 61.537  -21.533 23.583  1.000 81.034  ? 54  LEU CCC HD23 1 
ATOM   9992  N  N    . MET C  1 34  ? 66.193  -21.567 23.381  1.000 89.340  ? 55  MET CCC N    1 
ATOM   9993  C  CA   . MET C  1 34  ? 66.935  -22.609 24.138  1.000 97.041  ? 55  MET CCC CA   1 
ATOM   9994  C  C    . MET C  1 34  ? 68.343  -22.098 24.463  1.000 101.011 ? 55  MET CCC C    1 
ATOM   9995  O  O    . MET C  1 34  ? 68.700  -22.114 25.652  1.000 104.987 ? 55  MET CCC O    1 
ATOM   9996  C  CB   . MET C  1 34  ? 67.013  -23.917 23.345  1.000 99.969  ? 55  MET CCC CB   1 
ATOM   9997  C  CG   . MET C  1 34  ? 65.661  -24.601 23.174  1.000 103.211 ? 55  MET CCC CG   1 
ATOM   9998  S  SD   . MET C  1 34  ? 64.748  -24.834 24.737  1.000 106.631 ? 55  MET CCC SD   1 
ATOM   9999  C  CE   . MET C  1 34  ? 65.587  -26.263 25.423  1.000 104.850 ? 55  MET CCC CE   1 
ATOM   10000 H  H    . MET C  1 34  ? 65.979  -21.819 22.532  1.000 89.769  ? 55  MET CCC H    1 
ATOM   10001 H  HA   . MET C  1 34  ? 66.461  -22.767 24.985  1.000 96.829  ? 55  MET CCC HA   1 
ATOM   10002 H  HB2  . MET C  1 34  ? 67.388  -23.728 22.462  1.000 99.988  ? 55  MET CCC HB2  1 
ATOM   10003 H  HB3  . MET C  1 34  ? 67.623  -24.528 23.804  1.000 100.010 ? 55  MET CCC HB3  1 
ATOM   10004 H  HG2  . MET C  1 34  ? 65.107  -24.067 22.565  1.000 103.220 ? 55  MET CCC HG2  1 
ATOM   10005 H  HG3  . MET C  1 34  ? 65.798  -25.479 22.758  1.000 103.220 ? 55  MET CCC HG3  1 
ATOM   10006 H  HE1  . MET C  1 34  ? 65.159  -26.521 26.248  1.000 105.392 ? 55  MET CCC HE1  1 
ATOM   10007 H  HE2  . MET C  1 34  ? 65.542  -26.994 24.796  1.000 105.386 ? 55  MET CCC HE2  1 
ATOM   10008 H  HE3  . MET C  1 34  ? 66.510  -26.042 25.595  1.000 105.386 ? 55  MET CCC HE3  1 
ATOM   10009 N  N    . LYS C  1 35  ? 69.086  -21.630 23.455  1.000 103.976 ? 56  LYS CCC N    1 
ATOM   10010 C  CA   . LYS C  1 35  ? 70.465  -21.082 23.608  1.000 106.630 ? 56  LYS CCC CA   1 
ATOM   10011 C  C    . LYS C  1 35  ? 70.485  -20.057 24.750  1.000 105.902 ? 56  LYS CCC C    1 
ATOM   10012 O  O    . LYS C  1 35  ? 71.385  -20.145 25.605  1.000 105.350 ? 56  LYS CCC O    1 
ATOM   10013 C  CB   . LYS C  1 35  ? 70.961  -20.382 22.335  1.000 110.306 ? 56  LYS CCC CB   1 
ATOM   10014 C  CG   . LYS C  1 35  ? 70.728  -21.102 21.018  1.000 118.148 ? 56  LYS CCC CG   1 
ATOM   10015 C  CD   . LYS C  1 35  ? 71.101  -20.247 19.841  1.000 124.400 ? 56  LYS CCC CD   1 
ATOM   10016 C  CE   . LYS C  1 35  ? 71.156  -21.033 18.550  1.000 131.377 ? 56  LYS CCC CE   1 
ATOM   10017 N  NZ   . LYS C  1 35  ? 71.412  -20.157 17.380  1.000 134.741 ? 56  LYS CCC NZ   1 
ATOM   10018 H  H    . LYS C  1 35  ? 68.775  -21.611 22.603  1.000 103.927 ? 56  LYS CCC H    1 
ATOM   10019 H  HA   . LYS C  1 35  ? 71.076  -21.822 23.829  1.000 106.658 ? 56  LYS CCC HA   1 
ATOM   10020 H  HB2  . LYS C  1 35  ? 70.527  -19.505 22.282  1.000 111.184 ? 56  LYS CCC HB2  1 
ATOM   10021 H  HB3  . LYS C  1 35  ? 71.924  -20.227 22.431  1.000 111.201 ? 56  LYS CCC HB3  1 
ATOM   10022 H  HG2  . LYS C  1 35  ? 71.262  -21.925 21.004  1.000 117.649 ? 56  LYS CCC HG2  1 
ATOM   10023 H  HG3  . LYS C  1 35  ? 69.783  -21.350 20.946  1.000 117.586 ? 56  LYS CCC HG3  1 
ATOM   10024 H  HD2  . LYS C  1 35  ? 70.445  -19.524 19.748  1.000 124.478 ? 56  LYS CCC HD2  1 
ATOM   10025 H  HD3  . LYS C  1 35  ? 71.979  -19.841 20.004  1.000 124.478 ? 56  LYS CCC HD3  1 
ATOM   10026 H  HE2  . LYS C  1 35  ? 71.864  -21.702 18.605  1.000 130.464 ? 56  LYS CCC HE2  1 
ATOM   10027 H  HE3  . LYS C  1 35  ? 70.309  -21.500 18.416  1.000 130.464 ? 56  LYS CCC HE3  1 
ATOM   10028 H  HZ1  . LYS C  1 35  ? 70.757  -19.532 17.315  1.000 133.683 ? 56  LYS CCC HZ1  1 
ATOM   10029 H  HZ2  . LYS C  1 35  ? 71.425  -20.653 16.621  1.000 133.683 ? 56  LYS CCC HZ2  1 
ATOM   10030 H  HZ3  . LYS C  1 35  ? 72.212  -19.741 17.477  1.000 133.683 ? 56  LYS CCC HZ3  1 
ATOM   10031 N  N    . ARG C  1 36  ? 69.522  -19.127 24.751  1.000 105.896 ? 57  ARG CCC N    1 
ATOM   10032 C  CA   . ARG C  1 36  ? 69.495  -17.921 25.626  1.000 103.797 ? 57  ARG CCC CA   1 
ATOM   10033 C  C    . ARG C  1 36  ? 69.202  -18.321 27.075  1.000 99.833  ? 57  ARG CCC C    1 
ATOM   10034 O  O    . ARG C  1 36  ? 69.872  -17.784 27.981  1.000 93.459  ? 57  ARG CCC O    1 
ATOM   10035 C  CB   . ARG C  1 36  ? 68.442  -16.924 25.130  1.000 105.280 ? 57  ARG CCC CB   1 
ATOM   10036 C  CG   . ARG C  1 36  ? 68.843  -16.167 23.874  1.000 105.379 ? 57  ARG CCC CG   1 
ATOM   10037 C  CD   . ARG C  1 36  ? 69.701  -14.964 24.200  1.000 104.139 ? 57  ARG CCC CD   1 
ATOM   10038 N  NE   . ARG C  1 36  ? 68.897  -13.906 24.786  1.000 99.541  ? 57  ARG CCC NE   1 
ATOM   10039 C  CZ   . ARG C  1 36  ? 68.095  -13.101 24.105  1.000 97.595  ? 57  ARG CCC CZ   1 
ATOM   10040 N  NH1  . ARG C  1 36  ? 67.962  -13.233 22.794  1.000 95.930  ? 57  ARG CCC NH1  1 
ATOM   10041 N  NH2  . ARG C  1 36  ? 67.408  -12.172 24.745  1.000 99.483  ? 57  ARG CCC NH2  1 
ATOM   10042 H  H    . ARG C  1 36  ? 68.803  -19.180 24.194  1.000 105.391 ? 57  ARG CCC H    1 
ATOM   10043 H  HA   . ARG C  1 36  ? 70.381  -17.493 25.590  1.000 103.673 ? 57  ARG CCC HA   1 
ATOM   10044 H  HB2  . ARG C  1 36  ? 67.610  -17.411 24.953  1.000 104.940 ? 57  ARG CCC HB2  1 
ATOM   10045 H  HB3  . ARG C  1 36  ? 68.264  -16.278 25.845  1.000 104.922 ? 57  ARG CCC HB3  1 
ATOM   10046 H  HG2  . ARG C  1 36  ? 69.343  -16.765 23.279  1.000 105.045 ? 57  ARG CCC HG2  1 
ATOM   10047 H  HG3  . ARG C  1 36  ? 68.037  -15.871 23.401  1.000 105.004 ? 57  ARG CCC HG3  1 
ATOM   10048 H  HD2  . ARG C  1 36  ? 70.403  -15.226 24.833  1.000 103.312 ? 57  ARG CCC HD2  1 
ATOM   10049 H  HD3  . ARG C  1 36  ? 70.134  -14.637 23.383  1.000 103.284 ? 57  ARG CCC HD3  1 
ATOM   10050 H  HE   . ARG C  1 36  ? 68.952  -13.786 25.648  1.000 99.985  ? 57  ARG CCC HE   1 
ATOM   10051 H  HH11 . ARG C  1 36  ? 68.413  -13.846 22.361  1.000 96.773  ? 57  ARG CCC HH11 1 
ATOM   10052 H  HH12 . ARG C  1 36  ? 67.424  -12.694 22.355  1.000 96.726  ? 57  ARG CCC HH12 1 
ATOM   10053 H  HH21 . ARG C  1 36  ? 67.490  -12.086 25.617  1.000 98.835  ? 57  ARG CCC HH21 1 
ATOM   10054 H  HH22 . ARG C  1 36  ? 66.869  -11.637 24.298  1.000 98.872  ? 57  ARG CCC HH22 1 
ATOM   10055 N  N    . LEU C  1 37  ? 68.219  -19.198 27.284  1.000 99.110  ? 58  LEU CCC N    1 
ATOM   10056 C  CA   . LEU C  1 37  ? 67.868  -19.726 28.626  1.000 100.637 ? 58  LEU CCC CA   1 
ATOM   10057 C  C    . LEU C  1 37  ? 69.009  -20.618 29.124  1.000 105.253 ? 58  LEU CCC C    1 
ATOM   10058 O  O    . LEU C  1 37  ? 69.308  -20.576 30.331  1.000 113.415 ? 58  LEU CCC O    1 
ATOM   10059 C  CB   . LEU C  1 37  ? 66.541  -20.480 28.538  1.000 97.993  ? 58  LEU CCC CB   1 
ATOM   10060 C  CG   . LEU C  1 37  ? 65.304  -19.587 28.529  1.000 99.345  ? 58  LEU CCC CG   1 
ATOM   10061 C  CD1  . LEU C  1 37  ? 64.087  -20.344 28.024  1.000 98.889  ? 58  LEU CCC CD1  1 
ATOM   10062 C  CD2  . LEU C  1 37  ? 65.047  -19.010 29.916  1.000 101.648 ? 58  LEU CCC CD2  1 
ATOM   10063 H  H    . LEU C  1 37  ? 67.699  -19.522 26.609  1.000 99.647  ? 58  LEU CCC H    1 
ATOM   10064 H  HA   . LEU C  1 37  ? 67.773  -18.966 29.242  1.000 100.680 ? 58  LEU CCC HA   1 
ATOM   10065 H  HB2  . LEU C  1 37  ? 66.543  -21.022 27.723  1.000 98.926  ? 58  LEU CCC HB2  1 
ATOM   10066 H  HB3  . LEU C  1 37  ? 66.480  -21.091 29.299  1.000 98.938  ? 58  LEU CCC HB3  1 
ATOM   10067 H  HG   . LEU C  1 37  ? 65.475  -18.834 27.912  1.000 99.427  ? 58  LEU CCC HG   1 
ATOM   10068 H  HD11 . LEU C  1 37  ? 64.265  -20.688 27.132  1.000 98.974  ? 58  LEU CCC HD11 1 
ATOM   10069 H  HD12 . LEU C  1 37  ? 63.321  -19.744 27.992  1.000 99.009  ? 58  LEU CCC HD12 1 
ATOM   10070 H  HD13 . LEU C  1 37  ? 63.892  -21.085 28.624  1.000 99.009  ? 58  LEU CCC HD13 1 
ATOM   10071 H  HD21 . LEU C  1 37  ? 65.089  -19.722 30.578  1.000 100.919 ? 58  LEU CCC HD21 1 
ATOM   10072 H  HD22 . LEU C  1 37  ? 64.165  -18.600 29.938  1.000 100.919 ? 58  LEU CCC HD22 1 
ATOM   10073 H  HD23 . LEU C  1 37  ? 65.721  -18.339 30.119  1.000 100.924 ? 58  LEU CCC HD23 1 
ATOM   10074 N  N    . SER C  1 38  ? 69.627  -21.379 28.216  1.000 106.860 ? 59  SER CCC N    1 
ATOM   10075 C  CA   . SER C  1 38  ? 70.849  -22.184 28.473  1.000 109.946 ? 59  SER CCC CA   1 
ATOM   10076 C  C    . SER C  1 38  ? 71.942  -21.269 29.040  1.000 104.853 ? 59  SER CCC C    1 
ATOM   10077 O  O    . SER C  1 38  ? 72.455  -21.573 30.139  1.000 102.341 ? 59  SER CCC O    1 
ATOM   10078 C  CB   . SER C  1 38  ? 71.299  -22.906 27.222  1.000 116.691 ? 59  SER CCC CB   1 
ATOM   10079 O  OG   . SER C  1 38  ? 72.172  -23.970 27.559  1.000 127.909 ? 59  SER CCC OG   1 
ATOM   10080 H  H    . SER C  1 38  ? 69.332  -21.465 27.359  1.000 107.223 ? 59  SER CCC H    1 
ATOM   10081 H  HA   . SER C  1 38  ? 70.627  -22.864 29.164  1.000 109.582 ? 59  SER CCC HA   1 
ATOM   10082 H  HB2  . SER C  1 38  ? 70.517  -23.263 26.748  1.000 117.506 ? 59  SER CCC HB2  1 
ATOM   10083 H  HB3  . SER C  1 38  ? 71.762  -22.278 26.627  1.000 117.508 ? 59  SER CCC HB3  1 
ATOM   10084 H  HG   . SER C  1 38  ? 72.401  -24.365 26.830  0.000 127.480 ? 59  SER CCC HG   1 
ATOM   10085 N  N    . SER C  1 39  ? 72.221  -20.156 28.351  1.000 99.404  ? 60  SER CCC N    1 
ATOM   10086 C  CA   . SER C  1 39  ? 73.277  -19.168 28.695  1.000 97.693  ? 60  SER CCC CA   1 
ATOM   10087 C  C    . SER C  1 39  ? 73.039  -18.581 30.089  1.000 93.900  ? 60  SER CCC C    1 
ATOM   10088 O  O    . SER C  1 39  ? 74.031  -18.271 30.762  1.000 92.072  ? 60  SER CCC O    1 
ATOM   10089 C  CB   . SER C  1 39  ? 73.350  -18.080 27.659  1.000 100.759 ? 60  SER CCC CB   1 
ATOM   10090 O  OG   . SER C  1 39  ? 73.453  -18.637 26.358  1.000 103.648 ? 60  SER CCC OG   1 
ATOM   10091 H  H    . SER C  1 39  ? 71.769  -19.922 27.596  1.000 100.280 ? 60  SER CCC H    1 
ATOM   10092 H  HA   . SER C  1 39  ? 74.149  -19.646 28.707  1.000 97.847  ? 60  SER CCC HA   1 
ATOM   10093 H  HB2  . SER C  1 39  ? 72.543  -17.520 27.714  1.000 100.661 ? 60  SER CCC HB2  1 
ATOM   10094 H  HB3  . SER C  1 39  ? 74.132  -17.511 27.837  1.000 100.682 ? 60  SER CCC HB3  1 
ATOM   10095 H  HG   . SER C  1 39  ? 73.482  -17.995 25.804  0.000 102.400 ? 60  SER CCC HG   1 
ATOM   10096 N  N    . LEU C  1 40  ? 71.780  -18.436 30.511  1.000 93.977  ? 61  LEU CCC N    1 
ATOM   10097 C  CA   . LEU C  1 40  ? 71.429  -17.881 31.848  1.000 96.269  ? 61  LEU CCC CA   1 
ATOM   10098 C  C    . LEU C  1 40  ? 71.832  -18.872 32.950  1.000 95.802  ? 61  LEU CCC C    1 
ATOM   10099 O  O    . LEU C  1 40  ? 71.926  -18.436 34.117  1.000 94.623  ? 61  LEU CCC O    1 
ATOM   10100 C  CB   . LEU C  1 40  ? 69.931  -17.561 31.902  1.000 97.797  ? 61  LEU CCC CB   1 
ATOM   10101 C  CG   . LEU C  1 40  ? 69.484  -16.349 31.080  1.000 99.779  ? 61  LEU CCC CG   1 
ATOM   10102 C  CD1  . LEU C  1 40  ? 67.968  -16.280 30.993  1.000 102.674 ? 61  LEU CCC CD1  1 
ATOM   10103 C  CD2  . LEU C  1 40  ? 70.015  -15.044 31.661  1.000 102.388 ? 61  LEU CCC CD2  1 
ATOM   10104 H  H    . LEU C  1 40  ? 71.059  -18.661 30.002  1.000 94.533  ? 61  LEU CCC H    1 
ATOM   10105 H  HA   . LEU C  1 40  ? 71.943  -17.052 31.977  1.000 96.037  ? 61  LEU CCC HA   1 
ATOM   10106 H  HB2  . LEU C  1 40  ? 69.436  -18.345 31.594  1.000 97.906  ? 61  LEU CCC HB2  1 
ATOM   10107 H  HB3  . LEU C  1 40  ? 69.684  -17.407 32.836  1.000 97.887  ? 61  LEU CCC HB3  1 
ATOM   10108 H  HG   . LEU C  1 40  ? 69.842  -16.448 30.164  1.000 100.413 ? 61  LEU CCC HG   1 
ATOM   10109 H  HD11 . LEU C  1 40  ? 67.629  -17.094 30.583  1.000 101.759 ? 61  LEU CCC HD11 1 
ATOM   10110 H  HD12 . LEU C  1 40  ? 67.708  -15.513 30.454  1.000 101.763 ? 61  LEU CCC HD12 1 
ATOM   10111 H  HD13 . LEU C  1 40  ? 67.595  -16.188 31.887  1.000 101.763 ? 61  LEU CCC HD13 1 
ATOM   10112 H  HD21 . LEU C  1 40  ? 69.593  -14.876 32.521  1.000 101.525 ? 61  LEU CCC HD21 1 
ATOM   10113 H  HD22 . LEU C  1 40  ? 69.813  -14.315 31.053  1.000 101.408 ? 61  LEU CCC HD22 1 
ATOM   10114 H  HD23 . LEU C  1 40  ? 70.978  -15.106 31.779  1.000 101.505 ? 61  LEU CCC HD23 1 
ATOM   10115 N  N    . GLY C  1 41  ? 72.075  -20.138 32.594  1.000 96.730  ? 62  GLY CCC N    1 
ATOM   10116 C  CA   . GLY C  1 41  ? 72.564  -21.173 33.523  1.000 102.764 ? 62  GLY CCC CA   1 
ATOM   10117 C  C    . GLY C  1 41  ? 71.386  -21.776 34.252  1.000 107.184 ? 62  GLY CCC C    1 
ATOM   10118 O  O    . GLY C  1 41  ? 71.405  -21.809 35.498  1.000 111.597 ? 62  GLY CCC O    1 
ATOM   10119 H  H    . GLY C  1 41  ? 71.928  -20.443 31.751  1.000 97.917  ? 62  GLY CCC H    1 
ATOM   10120 H  HA2  . GLY C  1 41  ? 73.039  -21.876 33.013  1.000 102.311 ? 62  GLY CCC HA2  1 
ATOM   10121 H  HA3  . GLY C  1 41  ? 73.191  -20.768 34.172  1.000 102.305 ? 62  GLY CCC HA3  1 
ATOM   10122 N  N    . CYS C  1 42  ? 70.346  -22.128 33.491  1.000 111.410 ? 63  CYS CCC N    1 
ATOM   10123 C  CA   . CYS C  1 42  ? 69.107  -22.789 33.999  1.000 116.917 ? 63  CYS CCC CA   1 
ATOM   10124 C  C    . CYS C  1 42  ? 68.899  -24.125 33.279  1.000 118.476 ? 63  CYS CCC C    1 
ATOM   10125 O  O    . CYS C  1 42  ? 68.949  -24.128 32.049  1.000 123.223 ? 63  CYS CCC O    1 
ATOM   10126 C  CB   . CYS C  1 42  ? 67.863  -21.912 33.857  1.000 116.790 ? 63  CYS CCC CB   1 
ATOM   10127 S  SG   . CYS C  1 42  ? 67.859  -20.842 32.395  1.000 117.646 ? 63  CYS CCC SG   1 
ATOM   10128 H  H    . CYS C  1 42  ? 70.319  -21.994 32.590  1.000 111.557 ? 63  CYS CCC H    1 
ATOM   10129 H  HA   . CYS C  1 42  ? 69.241  -22.973 34.955  1.000 116.095 ? 63  CYS CCC HA   1 
ATOM   10130 H  HB2  . CYS C  1 42  ? 67.071  -22.486 33.821  1.000 117.019 ? 63  CYS CCC HB2  1 
ATOM   10131 H  HB3  . CYS C  1 42  ? 67.783  -21.345 34.652  1.000 117.016 ? 63  CYS CCC HB3  1 
ATOM   10132 H  HG   . CYS C  1 42  ? 66.818  -20.323 32.592  0.000 119.400 ? 63  CYS CCC HG   1 
ATOM   10133 N  N    . HIS C  1 43  ? 68.663  -25.204 34.038  1.000 117.329 ? 64  HIS CCC N    1 
ATOM   10134 C  CA   . HIS C  1 43  ? 68.408  -26.583 33.536  1.000 114.476 ? 64  HIS CCC CA   1 
ATOM   10135 C  C    . HIS C  1 43  ? 67.199  -26.561 32.588  1.000 110.009 ? 64  HIS CCC C    1 
ATOM   10136 O  O    . HIS C  1 43  ? 66.136  -26.081 33.016  1.000 99.205  ? 64  HIS CCC O    1 
ATOM   10137 C  CB   . HIS C  1 43  ? 68.245  -27.543 34.729  1.000 114.826 ? 64  HIS CCC CB   1 
ATOM   10138 C  CG   . HIS C  1 43  ? 68.237  -28.988 34.358  1.000 112.930 ? 64  HIS CCC CG   1 
ATOM   10139 N  ND1  . HIS C  1 43  ? 69.211  -29.543 33.556  1.000 111.831 ? 64  HIS CCC ND1  1 
ATOM   10140 C  CD2  . HIS C  1 43  ? 67.385  -29.988 34.673  1.000 111.868 ? 64  HIS CCC CD2  1 
ATOM   10141 C  CE1  . HIS C  1 43  ? 68.961  -30.827 33.389  1.000 111.823 ? 64  HIS CCC CE1  1 
ATOM   10142 N  NE2  . HIS C  1 43  ? 67.845  -31.125 34.066  1.000 112.102 ? 64  HIS CCC NE2  1 
ATOM   10143 H  H    . HIS C  1 43  ? 68.636  -25.161 34.947  1.000 116.896 ? 64  HIS CCC H    1 
ATOM   10144 H  HA   . HIS C  1 43  ? 69.198  -26.865 33.018  1.000 114.179 ? 64  HIS CCC HA   1 
ATOM   10145 H  HB2  . HIS C  1 43  ? 68.979  -27.385 35.363  1.000 114.287 ? 64  HIS CCC HB2  1 
ATOM   10146 H  HB3  . HIS C  1 43  ? 67.404  -27.332 35.190  1.000 114.265 ? 64  HIS CCC HB3  1 
ATOM   10147 H  HD1  . HIS C  1 43  ? 69.870  -29.095 33.230  0.000 116.110 ? 64  HIS CCC HD1  1 
ATOM   10148 H  HD2  . HIS C  1 43  ? 66.617  -29.920 35.209  1.000 112.180 ? 64  HIS CCC HD2  1 
ATOM   10149 H  HE1  . HIS C  1 43  ? 69.479  -31.429 32.882  1.000 111.924 ? 64  HIS CCC HE1  1 
ATOM   10150 H  HE2  . HIS C  1 43  ? 67.495  -31.930 34.160  0.000 116.990 ? 64  HIS CCC HE2  1 
ATOM   10151 N  N    . LEU C  1 44  ? 67.375  -27.013 31.341  1.000 109.578 ? 65  LEU CCC N    1 
ATOM   10152 C  CA   . LEU C  1 44  ? 66.342  -26.932 30.270  1.000 109.180 ? 65  LEU CCC CA   1 
ATOM   10153 C  C    . LEU C  1 44  ? 65.838  -28.329 29.903  1.000 109.872 ? 65  LEU CCC C    1 
ATOM   10154 O  O    . LEU C  1 44  ? 66.564  -29.045 29.182  1.000 111.657 ? 65  LEU CCC O    1 
ATOM   10155 C  CB   . LEU C  1 44  ? 66.919  -26.237 29.031  1.000 107.946 ? 65  LEU CCC CB   1 
ATOM   10156 C  CG   . LEU C  1 44  ? 66.892  -24.710 29.073  1.000 109.486 ? 65  LEU CCC CG   1 
ATOM   10157 C  CD1  . LEU C  1 44  ? 67.331  -24.118 27.740  1.000 108.665 ? 65  LEU CCC CD1  1 
ATOM   10158 C  CD2  . LEU C  1 44  ? 65.514  -24.191 29.473  1.000 110.916 ? 65  LEU CCC CD2  1 
ATOM   10159 H  H    . LEU C  1 44  ? 68.150  -27.407 31.070  1.000 109.588 ? 65  LEU CCC H    1 
ATOM   10160 H  HA   . LEU C  1 44  ? 65.585  -26.411 30.612  1.000 109.099 ? 65  LEU CCC HA   1 
ATOM   10161 H  HB2  . LEU C  1 44  ? 67.845  -26.528 28.916  1.000 108.588 ? 65  LEU CCC HB2  1 
ATOM   10162 H  HB3  . LEU C  1 44  ? 66.416  -26.533 28.247  1.000 108.587 ? 65  LEU CCC HB3  1 
ATOM   10163 H  HG   . LEU C  1 44  ? 67.537  -24.416 29.762  1.000 109.318 ? 65  LEU CCC HG   1 
ATOM   10164 H  HD11 . LEU C  1 44  ? 68.090  -24.620 27.396  1.000 108.894 ? 65  LEU CCC HD11 1 
ATOM   10165 H  HD12 . LEU C  1 44  ? 67.589  -23.189 27.867  1.000 108.887 ? 65  LEU CCC HD12 1 
ATOM   10166 H  HD13 . LEU C  1 44  ? 66.596  -24.167 27.105  1.000 108.888 ? 65  LEU CCC HD13 1 
ATOM   10167 H  HD21 . LEU C  1 44  ? 64.827  -24.779 29.114  1.000 110.435 ? 65  LEU CCC HD21 1 
ATOM   10168 H  HD22 . LEU C  1 44  ? 65.389  -23.294 29.117  1.000 110.440 ? 65  LEU CCC HD22 1 
ATOM   10169 H  HD23 . LEU C  1 44  ? 65.446  -24.166 30.442  1.000 110.402 ? 65  LEU CCC HD23 1 
ATOM   10170 N  N    . LYS C  1 45  ? 64.630  -28.676 30.357  1.000 107.712 ? 66  LYS CCC N    1 
ATOM   10171 C  CA   . LYS C  1 45  ? 63.839  -29.817 29.822  1.000 104.045 ? 66  LYS CCC CA   1 
ATOM   10172 C  C    . LYS C  1 45  ? 62.734  -29.268 28.911  1.000 98.010  ? 66  LYS CCC C    1 
ATOM   10173 O  O    . LYS C  1 45  ? 61.770  -28.663 29.430  1.000 93.681  ? 66  LYS CCC O    1 
ATOM   10174 C  CB   . LYS C  1 45  ? 63.260  -30.674 30.950  1.000 107.442 ? 66  LYS CCC CB   1 
ATOM   10175 C  CG   . LYS C  1 45  ? 62.439  -31.866 30.478  1.000 109.789 ? 66  LYS CCC CG   1 
ATOM   10176 C  CD   . LYS C  1 45  ? 62.410  -33.031 31.441  1.000 110.905 ? 66  LYS CCC CD   1 
ATOM   10177 C  CE   . LYS C  1 45  ? 61.967  -34.320 30.786  1.000 109.899 ? 66  LYS CCC CE   1 
ATOM   10178 N  NZ   . LYS C  1 45  ? 61.478  -35.295 31.786  1.000 108.275 ? 66  LYS CCC NZ   1 
ATOM   10179 H  H    . LYS C  1 45  ? 64.214  -28.229 31.033  1.000 107.336 ? 66  LYS CCC H    1 
ATOM   10180 H  HA   . LYS C  1 45  ? 64.439  -30.380 29.281  1.000 104.155 ? 66  LYS CCC HA   1 
ATOM   10181 H  HB2  . LYS C  1 45  ? 64.000  -31.000 31.502  1.000 107.179 ? 66  LYS CCC HB2  1 
ATOM   10182 H  HB3  . LYS C  1 45  ? 62.693  -30.106 31.513  1.000 107.146 ? 66  LYS CCC HB3  1 
ATOM   10183 H  HG2  . LYS C  1 45  ? 61.519  -31.567 30.318  1.000 109.462 ? 66  LYS CCC HG2  1 
ATOM   10184 H  HG3  . LYS C  1 45  ? 62.803  -32.175 29.621  1.000 109.366 ? 66  LYS CCC HG3  1 
ATOM   10185 H  HD2  . LYS C  1 45  ? 63.306  -33.159 31.819  1.000 110.389 ? 66  LYS CCC HD2  1 
ATOM   10186 H  HD3  . LYS C  1 45  ? 61.798  -32.822 32.179  1.000 110.396 ? 66  LYS CCC HD3  1 
ATOM   10187 H  HE2  . LYS C  1 45  ? 61.251  -34.133 30.150  1.000 109.743 ? 66  LYS CCC HE2  1 
ATOM   10188 H  HE3  . LYS C  1 45  ? 62.714  -34.714 30.296  1.000 109.743 ? 66  LYS CCC HE3  1 
ATOM   10189 H  HZ1  . LYS C  1 45  ? 62.116  -35.436 32.416  1.000 108.763 ? 66  LYS CCC HZ1  1 
ATOM   10190 H  HZ2  . LYS C  1 45  ? 61.283  -36.082 31.380  1.000 108.763 ? 66  LYS CCC HZ2  1 
ATOM   10191 H  HZ3  . LYS C  1 45  ? 60.730  -34.975 32.188  1.000 108.763 ? 66  LYS CCC HZ3  1 
ATOM   10192 N  N    . ASP C  1 46  ? 62.899  -29.446 27.599  1.000 94.097  ? 67  ASP CCC N    1 
ATOM   10193 C  CA   . ASP C  1 46  ? 61.877  -29.121 26.570  1.000 91.878  ? 67  ASP CCC CA   1 
ATOM   10194 C  C    . ASP C  1 46  ? 61.004  -30.360 26.353  1.000 86.305  ? 67  ASP CCC C    1 
ATOM   10195 O  O    . ASP C  1 46  ? 61.563  -31.436 26.071  1.000 84.743  ? 67  ASP CCC O    1 
ATOM   10196 C  CB   . ASP C  1 46  ? 62.529  -28.657 25.266  1.000 93.666  ? 67  ASP CCC CB   1 
ATOM   10197 C  CG   . ASP C  1 46  ? 61.551  -28.361 24.141  1.000 97.349  ? 67  ASP CCC CG   1 
ATOM   10198 O  OD1  . ASP C  1 46  ? 60.347  -28.238 24.416  1.000 105.371 ? 67  ASP CCC OD1  1 
ATOM   10199 O  OD2  . ASP C  1 46  ? 62.005  -28.259 22.990  1.000 102.133 ? 67  ASP CCC OD2  1 
ATOM   10200 H  H    . ASP C  1 46  ? 63.668  -29.785 27.247  1.000 94.511  ? 67  ASP CCC H    1 
ATOM   10201 H  HA   . ASP C  1 46  ? 61.313  -28.391 26.913  1.000 91.411  ? 67  ASP CCC HA   1 
ATOM   10202 H  HB2  . ASP C  1 46  ? 63.058  -27.852 25.439  1.000 94.086  ? 67  ASP CCC HB2  1 
ATOM   10203 H  HB3  . ASP C  1 46  ? 63.134  -29.361 24.963  1.000 94.086  ? 67  ASP CCC HB3  1 
ATOM   10204 N  N    . PHE C  1 47  ? 59.684  -30.193 26.473  1.000 80.371  ? 68  PHE CCC N    1 
ATOM   10205 C  CA   . PHE C  1 47  ? 58.649  -31.250 26.335  1.000 76.830  ? 68  PHE CCC CA   1 
ATOM   10206 C  C    . PHE C  1 47  ? 58.063  -31.233 24.913  1.000 78.123  ? 68  PHE CCC C    1 
ATOM   10207 O  O    . PHE C  1 47  ? 56.962  -31.773 24.721  1.000 79.542  ? 68  PHE CCC O    1 
ATOM   10208 C  CB   . PHE C  1 47  ? 57.541  -31.043 27.376  1.000 77.422  ? 68  PHE CCC CB   1 
ATOM   10209 C  CG   . PHE C  1 47  ? 57.901  -31.365 28.808  1.000 81.592  ? 68  PHE CCC CG   1 
ATOM   10210 C  CD1  . PHE C  1 47  ? 58.127  -30.361 29.739  1.000 85.049  ? 68  PHE CCC CD1  1 
ATOM   10211 C  CD2  . PHE C  1 47  ? 57.962  -32.678 29.243  1.000 87.337  ? 68  PHE CCC CD2  1 
ATOM   10212 C  CE1  . PHE C  1 47  ? 58.464  -30.664 31.050  1.000 86.826  ? 68  PHE CCC CE1  1 
ATOM   10213 C  CE2  . PHE C  1 47  ? 58.274  -32.980 30.561  1.000 89.720  ? 68  PHE CCC CE2  1 
ATOM   10214 C  CZ   . PHE C  1 47  ? 58.524  -31.973 31.464  1.000 87.929  ? 68  PHE CCC CZ   1 
ATOM   10215 H  H    . PHE C  1 47  ? 59.314  -29.380 26.649  1.000 80.900  ? 68  PHE CCC H    1 
ATOM   10216 H  HA   . PHE C  1 47  ? 59.071  -32.133 26.490  1.000 77.874  ? 68  PHE CCC HA   1 
ATOM   10217 H  HB2  . PHE C  1 47  ? 57.252  -30.108 27.331  1.000 78.269  ? 68  PHE CCC HB2  1 
ATOM   10218 H  HB3  . PHE C  1 47  ? 56.775  -31.598 27.121  1.000 78.244  ? 68  PHE CCC HB3  1 
ATOM   10219 H  HD1  . PHE C  1 47  ? 58.095  -29.458 29.464  1.000 84.686  ? 68  PHE CCC HD1  1 
ATOM   10220 H  HD2  . PHE C  1 47  ? 57.795  -33.378 28.631  1.000 86.410  ? 68  PHE CCC HD2  1 
ATOM   10221 H  HE1  . PHE C  1 47  ? 58.623  -29.970 31.666  1.000 86.483  ? 68  PHE CCC HE1  1 
ATOM   10222 H  HE2  . PHE C  1 47  ? 58.324  -33.882 30.837  1.000 88.378  ? 68  PHE CCC HE2  1 
ATOM   10223 H  HZ   . PHE C  1 47  ? 58.740  -32.179 32.360  1.000 87.796  ? 68  PHE CCC HZ   1 
ATOM   10224 N  N    . GLY C  1 48  ? 58.771  -30.638 23.944  1.000 82.842  ? 69  GLY CCC N    1 
ATOM   10225 C  CA   . GLY C  1 48  ? 58.322  -30.486 22.544  1.000 86.993  ? 69  GLY CCC CA   1 
ATOM   10226 C  C    . GLY C  1 48  ? 57.000  -29.744 22.438  1.000 92.137  ? 69  GLY CCC C    1 
ATOM   10227 O  O    . GLY C  1 48  ? 56.673  -28.948 23.342  1.000 95.626  ? 69  GLY CCC O    1 
ATOM   10228 H  H    . GLY C  1 48  ? 59.597  -30.294 24.094  1.000 82.676  ? 69  GLY CCC H    1 
ATOM   10229 H  HA2  . GLY C  1 48  ? 59.008  -29.988 22.043  1.000 87.162  ? 69  GLY CCC HA2  1 
ATOM   10230 H  HA3  . GLY C  1 48  ? 58.230  -31.383 22.136  1.000 87.162  ? 69  GLY CCC HA3  1 
ATOM   10231 N  N    . ASP C  1 49  ? 56.257  -29.975 21.356  1.000 93.061  ? 70  ASP CCC N    1 
ATOM   10232 C  CA   . ASP C  1 49  ? 54.868  -29.478 21.204  1.000 95.038  ? 70  ASP CCC CA   1 
ATOM   10233 C  C    . ASP C  1 49  ? 53.913  -30.456 21.902  1.000 103.205 ? 70  ASP CCC C    1 
ATOM   10234 O  O    . ASP C  1 49  ? 54.347  -31.586 22.230  1.000 109.214 ? 70  ASP CCC O    1 
ATOM   10235 C  CB   . ASP C  1 49  ? 54.563  -29.238 19.725  1.000 88.857  ? 70  ASP CCC CB   1 
ATOM   10236 C  CG   . ASP C  1 49  ? 54.985  -27.862 19.244  1.000 83.866  ? 70  ASP CCC CG   1 
ATOM   10237 O  OD1  . ASP C  1 49  ? 55.495  -27.087 20.064  1.000 71.077  ? 70  ASP CCC OD1  1 
ATOM   10238 O  OD2  . ASP C  1 49  ? 54.754  -27.563 18.058  1.000 88.830  ? 70  ASP CCC OD2  1 
ATOM   10239 H  H    . ASP C  1 49  ? 56.560  -30.460 20.648  1.000 93.257  ? 70  ASP CCC H    1 
ATOM   10240 H  HA   . ASP C  1 49  ? 54.803  -28.613 21.669  1.000 94.680  ? 70  ASP CCC HA   1 
ATOM   10241 H  HB2  . ASP C  1 49  ? 55.018  -29.911 19.183  1.000 89.064  ? 70  ASP CCC HB2  1 
ATOM   10242 H  HB3  . ASP C  1 49  ? 53.599  -29.331 19.580  1.000 89.075  ? 70  ASP CCC HB3  1 
ATOM   10243 N  N    . LEU C  1 50  ? 52.689  -29.999 22.175  1.000 105.075 ? 71  LEU CCC N    1 
ATOM   10244 C  CA   . LEU C  1 50  ? 51.618  -30.784 22.839  1.000 100.967 ? 71  LEU CCC CA   1 
ATOM   10245 C  C    . LEU C  1 50  ? 50.791  -31.498 21.768  1.000 105.435 ? 71  LEU CCC C    1 
ATOM   10246 O  O    . LEU C  1 50  ? 51.352  -31.749 20.686  1.000 107.790 ? 71  LEU CCC O    1 
ATOM   10247 C  CB   . LEU C  1 50  ? 50.756  -29.854 23.702  1.000 95.613  ? 71  LEU CCC CB   1 
ATOM   10248 C  CG   . LEU C  1 50  ? 50.731  -30.131 25.207  1.000 91.813  ? 71  LEU CCC CG   1 
ATOM   10249 C  CD1  . LEU C  1 50  ? 49.309  -30.023 25.718  1.000 92.769  ? 71  LEU CCC CD1  1 
ATOM   10250 C  CD2  . LEU C  1 50  ? 51.301  -31.492 25.574  1.000 88.702  ? 71  LEU CCC CD2  1 
ATOM   10251 H  H    . LEU C  1 50  ? 52.431  -29.155 21.948  1.000 103.579 ? 71  LEU CCC H    1 
ATOM   10252 H  HA   . LEU C  1 50  ? 52.044  -31.461 23.402  1.000 101.407 ? 71  LEU CCC HA   1 
ATOM   10253 H  HB2  . LEU C  1 50  ? 51.076  -28.939 23.573  1.000 95.897  ? 71  LEU CCC HB2  1 
ATOM   10254 H  HB3  . LEU C  1 50  ? 49.838  -29.881 23.369  1.000 96.006  ? 71  LEU CCC HB3  1 
ATOM   10255 H  HG   . LEU C  1 50  ? 51.274  -29.437 25.657  1.000 92.095  ? 71  LEU CCC HG   1 
ATOM   10256 H  HD11 . LEU C  1 50  ? 48.965  -29.131 25.536  1.000 92.475  ? 71  LEU CCC HD11 1 
ATOM   10257 H  HD12 . LEU C  1 50  ? 49.296  -30.185 26.677  1.000 92.508  ? 71  LEU CCC HD12 1 
ATOM   10258 H  HD13 . LEU C  1 50  ? 48.752  -30.683 25.271  1.000 92.482  ? 71  LEU CCC HD13 1 
ATOM   10259 H  HD21 . LEU C  1 50  ? 50.885  -32.181 25.027  1.000 89.708  ? 71  LEU CCC HD21 1 
ATOM   10260 H  HD22 . LEU C  1 50  ? 51.120  -31.675 26.512  1.000 89.676  ? 71  LEU CCC HD22 1 
ATOM   10261 H  HD23 . LEU C  1 50  ? 52.263  -31.495 25.428  1.000 89.709  ? 71  LEU CCC HD23 1 
ATOM   10262 N  N    . SER C  1 51  ? 49.533  -31.835 22.073  1.000 112.413 ? 72  SER CCC N    1 
ATOM   10263 C  CA   . SER C  1 51  ? 48.659  -32.713 21.252  1.000 121.926 ? 72  SER CCC CA   1 
ATOM   10264 C  C    . SER C  1 51  ? 48.710  -32.294 19.782  1.000 131.510 ? 72  SER CCC C    1 
ATOM   10265 O  O    . SER C  1 51  ? 48.981  -33.168 18.952  1.000 131.597 ? 72  SER CCC O    1 
ATOM   10266 C  CB   . SER C  1 51  ? 47.241  -32.721 21.764  1.000 121.027 ? 72  SER CCC CB   1 
ATOM   10267 O  OG   . SER C  1 51  ? 46.468  -31.707 21.136  1.000 120.518 ? 72  SER CCC OG   1 
ATOM   10268 H  H    . SER C  1 51  ? 49.121  -31.568 22.837  1.000 112.785 ? 72  SER CCC H    1 
ATOM   10269 H  HA   . SER C  1 51  ? 49.016  -33.639 21.319  1.000 121.638 ? 72  SER CCC HA   1 
ATOM   10270 H  HB2  . SER C  1 51  ? 46.835  -33.599 21.587  1.000 121.100 ? 72  SER CCC HB2  1 
ATOM   10271 H  HB3  . SER C  1 51  ? 47.242  -32.575 22.734  1.000 121.064 ? 72  SER CCC HB3  1 
ATOM   10272 H  HG   . SER C  1 51  ? 45.660  -31.797 21.461  0.000 117.540 ? 72  SER CCC HG   1 
ATOM   10273 N  N    . PHE C  1 52  ? 48.494  -31.006 19.492  1.000 142.799 ? 73  PHE CCC N    1 
ATOM   10274 C  CA   . PHE C  1 52  ? 48.387  -30.465 18.115  1.000 158.044 ? 73  PHE CCC CA   1 
ATOM   10275 C  C    . PHE C  1 52  ? 47.476  -31.403 17.315  1.000 172.163 ? 73  PHE CCC C    1 
ATOM   10276 O  O    . PHE C  1 52  ? 47.939  -32.017 16.341  1.000 181.794 ? 73  PHE CCC O    1 
ATOM   10277 C  CB   . PHE C  1 52  ? 49.779  -30.291 17.496  1.000 160.483 ? 73  PHE CCC CB   1 
ATOM   10278 C  CG   . PHE C  1 52  ? 49.811  -30.276 15.987  1.000 164.594 ? 73  PHE CCC CG   1 
ATOM   10279 C  CD1  . PHE C  1 52  ? 48.878  -29.553 15.261  1.000 161.423 ? 73  PHE CCC CD1  1 
ATOM   10280 C  CD2  . PHE C  1 52  ? 50.773  -30.991 15.287  1.000 166.681 ? 73  PHE CCC CD2  1 
ATOM   10281 C  CE1  . PHE C  1 52  ? 48.906  -29.550 13.876  1.000 158.334 ? 73  PHE CCC CE1  1 
ATOM   10282 C  CE2  . PHE C  1 52  ? 50.798  -30.987 13.901  1.000 162.952 ? 73  PHE CCC CE2  1 
ATOM   10283 C  CZ   . PHE C  1 52  ? 49.862  -30.268 13.198  1.000 159.984 ? 73  PHE CCC CZ   1 
ATOM   10284 H  H    . PHE C  1 52  ? 48.394  -30.361 20.128  1.000 143.359 ? 73  PHE CCC H    1 
ATOM   10285 H  HA   . PHE C  1 52  ? 47.951  -29.576 18.162  1.000 158.016 ? 73  PHE CCC HA   1 
ATOM   10286 H  HB2  . PHE C  1 52  ? 50.158  -29.450 17.826  1.000 160.840 ? 73  PHE CCC HB2  1 
ATOM   10287 H  HB3  . PHE C  1 52  ? 50.350  -31.020 17.816  1.000 160.815 ? 73  PHE CCC HB3  1 
ATOM   10288 H  HD1  . PHE C  1 52  ? 48.213  -29.061 15.716  1.000 161.491 ? 73  PHE CCC HD1  1 
ATOM   10289 H  HD2  . PHE C  1 52  ? 51.412  -31.486 15.760  1.000 164.901 ? 73  PHE CCC HD2  1 
ATOM   10290 H  HE1  . PHE C  1 52  ? 48.263  -29.053 13.395  1.000 159.714 ? 73  PHE CCC HE1  1 
ATOM   10291 H  HE2  . PHE C  1 52  ? 51.460  -31.478 13.441  1.000 162.964 ? 73  PHE CCC HE2  1 
ATOM   10292 H  HZ   . PHE C  1 52  ? 49.882  -30.258 12.254  1.000 160.468 ? 73  PHE CCC HZ   1 
ATOM   10293 N  N    . THR C  1 53  ? 46.231  -31.547 17.769  1.000 187.740 ? 74  THR CCC N    1 
ATOM   10294 C  CA   . THR C  1 53  ? 45.129  -32.185 17.003  1.000 201.496 ? 74  THR CCC CA   1 
ATOM   10295 C  C    . THR C  1 53  ? 45.032  -31.420 15.677  1.000 215.743 ? 74  THR CCC C    1 
ATOM   10296 O  O    . THR C  1 53  ? 44.690  -30.238 15.744  1.000 228.893 ? 74  THR CCC O    1 
ATOM   10297 C  CB   . THR C  1 53  ? 43.838  -32.206 17.838  1.000 198.287 ? 74  THR CCC CB   1 
ATOM   10298 O  OG1  . THR C  1 53  ? 44.165  -32.399 19.215  1.000 198.896 ? 74  THR CCC OG1  1 
ATOM   10299 C  CG2  . THR C  1 53  ? 42.882  -33.294 17.408  1.000 193.569 ? 74  THR CCC CG2  1 
ATOM   10300 H  H    . THR C  1 53  ? 45.965  -31.259 18.592  1.000 186.877 ? 74  THR CCC H    1 
ATOM   10301 H  HA   . THR C  1 53  ? 45.390  -33.113 16.816  1.000 200.821 ? 74  THR CCC HA   1 
ATOM   10302 H  HB   . THR C  1 53  ? 43.390  -31.332 17.737  1.000 198.171 ? 74  THR CCC HB   1 
ATOM   10303 H  HG1  . THR C  1 53  ? 43.438  -32.498 19.696  0.000 201.890 ? 74  THR CCC HG1  1 
ATOM   10304 H  HG21 . THR C  1 53  ? 42.626  -33.154 16.478  1.000 194.989 ? 74  THR CCC HG21 1 
ATOM   10305 H  HG22 . THR C  1 53  ? 42.087  -33.270 17.969  1.000 194.989 ? 74  THR CCC HG22 1 
ATOM   10306 H  HG23 . THR C  1 53  ? 43.315  -34.162 17.497  1.000 194.989 ? 74  THR CCC HG23 1 
ATOM   10307 N  N    . PRO C  1 54  ? 45.455  -32.021 14.508  1.000 218.528 ? 75  PRO CCC N    1 
ATOM   10308 C  CA   . PRO C  1 54  ? 45.478  -31.396 13.166  1.000 213.708 ? 75  PRO CCC CA   1 
ATOM   10309 C  C    . PRO C  1 54  ? 44.201  -30.709 12.641  1.000 213.832 ? 75  PRO CCC C    1 
ATOM   10310 O  O    . PRO C  1 54  ? 43.866  -30.819 11.473  1.000 228.822 ? 75  PRO CCC O    1 
ATOM   10311 C  CB   . PRO C  1 54  ? 45.852  -32.561 12.223  1.000 208.988 ? 75  PRO CCC CB   1 
ATOM   10312 C  CG   . PRO C  1 54  ? 46.679  -33.482 13.086  1.000 206.216 ? 75  PRO CCC CG   1 
ATOM   10313 C  CD   . PRO C  1 54  ? 46.037  -33.376 14.456  1.000 213.053 ? 75  PRO CCC CD   1 
ATOM   10314 H  HA   . PRO C  1 54  ? 46.218  -30.738 13.150  1.000 213.719 ? 75  PRO CCC HA   1 
ATOM   10315 H  HB2  . PRO C  1 54  ? 45.050  -33.021 11.894  1.000 209.461 ? 75  PRO CCC HB2  1 
ATOM   10316 H  HB3  . PRO C  1 54  ? 46.372  -32.240 11.455  1.000 209.424 ? 75  PRO CCC HB3  1 
ATOM   10317 H  HG2  . PRO C  1 54  ? 46.642  -34.402 12.753  1.000 208.444 ? 75  PRO CCC HG2  1 
ATOM   10318 H  HG3  . PRO C  1 54  ? 47.613  -33.190 13.115  1.000 208.444 ? 75  PRO CCC HG3  1 
ATOM   10319 H  HD2  . PRO C  1 54  ? 45.343  -34.053 14.566  1.000 212.649 ? 75  PRO CCC HD2  1 
ATOM   10320 H  HD3  . PRO C  1 54  ? 46.703  -33.498 15.157  1.000 212.537 ? 75  PRO CCC HD3  1 
ATOM   10321 N  N    . VAL C  1 55  ? 43.571  -29.978 13.573  1.000 201.950 ? 76  VAL CCC N    1 
ATOM   10322 C  CA   . VAL C  1 55  ? 42.368  -29.107 13.428  1.000 185.280 ? 76  VAL CCC CA   1 
ATOM   10323 C  C    . VAL C  1 55  ? 41.338  -29.804 12.537  1.000 177.629 ? 76  VAL CCC C    1 
ATOM   10324 O  O    . VAL C  1 55  ? 40.856  -29.237 11.555  1.000 180.620 ? 76  VAL CCC O    1 
ATOM   10325 C  CB   . VAL C  1 55  ? 42.764  -27.704 12.923  1.000 172.878 ? 76  VAL CCC CB   1 
ATOM   10326 C  CG1  . VAL C  1 55  ? 41.881  -26.628 13.537  1.000 164.988 ? 76  VAL CCC CG1  1 
ATOM   10327 C  CG2  . VAL C  1 55  ? 44.228  -27.388 13.200  1.000 166.720 ? 76  VAL CCC CG2  1 
ATOM   10328 H  H    . VAL C  1 55  ? 43.881  -29.952 14.423  1.000 200.775 ? 76  VAL CCC H    1 
ATOM   10329 H  HA   . VAL C  1 55  ? 41.973  -29.000 14.311  1.000 184.149 ? 76  VAL CCC HA   1 
ATOM   10330 H  HB   . VAL C  1 55  ? 42.631  -27.685 11.943  1.000 172.448 ? 76  VAL CCC HB   1 
ATOM   10331 H  HG11 . VAL C  1 55  ? 40.947  -26.837 13.365  1.000 167.364 ? 76  VAL CCC HG11 1 
ATOM   10332 H  HG12 . VAL C  1 55  ? 42.098  -25.765 13.143  1.000 167.366 ? 76  VAL CCC HG12 1 
ATOM   10333 H  HG13 . VAL C  1 55  ? 42.033  -26.592 14.498  1.000 167.364 ? 76  VAL CCC HG13 1 
ATOM   10334 H  HG21 . VAL C  1 55  ? 44.445  -27.629 14.118  1.000 168.670 ? 76  VAL CCC HG21 1 
ATOM   10335 H  HG22 . VAL C  1 55  ? 44.384  -26.437 13.071  1.000 168.612 ? 76  VAL CCC HG22 1 
ATOM   10336 H  HG23 . VAL C  1 55  ? 44.792  -27.893 12.590  1.000 168.720 ? 76  VAL CCC HG23 1 
ATOM   10337 N  N    . PRO C  1 56  ? 40.912  -31.027 12.927  1.000 155.769 ? 77  PRO CCC N    1 
ATOM   10338 C  CA   . PRO C  1 56  ? 40.050  -31.909 12.149  1.000 146.062 ? 77  PRO CCC CA   1 
ATOM   10339 C  C    . PRO C  1 56  ? 39.788  -31.611 10.665  1.000 137.402 ? 77  PRO CCC C    1 
ATOM   10340 O  O    . PRO C  1 56  ? 40.696  -31.701 9.887   1.000 127.125 ? 77  PRO CCC O    1 
ATOM   10341 C  CB   . PRO C  1 56  ? 38.858  -31.744 13.098  1.000 143.762 ? 77  PRO CCC CB   1 
ATOM   10342 C  CG   . PRO C  1 56  ? 39.507  -31.762 14.500  1.000 140.829 ? 77  PRO CCC CG   1 
ATOM   10343 C  CD   . PRO C  1 56  ? 40.993  -31.565 14.285  1.000 144.956 ? 77  PRO CCC CD   1 
ATOM   10344 H  HA   . PRO C  1 56  ? 40.393  -32.834 12.232  1.000 145.702 ? 77  PRO CCC HA   1 
ATOM   10345 H  HB2  . PRO C  1 56  ? 38.393  -30.896 12.939  1.000 143.596 ? 77  PRO CCC HB2  1 
ATOM   10346 H  HB3  . PRO C  1 56  ? 38.221  -32.483 12.997  1.000 143.591 ? 77  PRO CCC HB3  1 
ATOM   10347 H  HG2  . PRO C  1 56  ? 39.150  -31.039 15.052  1.000 142.368 ? 77  PRO CCC HG2  1 
ATOM   10348 H  HG3  . PRO C  1 56  ? 39.335  -32.614 14.949  1.000 142.449 ? 77  PRO CCC HG3  1 
ATOM   10349 H  HD2  . PRO C  1 56  ? 41.374  -30.930 14.917  1.000 146.726 ? 77  PRO CCC HD2  1 
ATOM   10350 H  HD3  . PRO C  1 56  ? 41.483  -32.408 14.315  1.000 146.479 ? 77  PRO CCC HD3  1 
ATOM   10351 N  N    . LYS C  1 57  ? 38.545  -31.400 10.255  1.000 138.138 ? 78  LYS CCC N    1 
ATOM   10352 C  CA   . LYS C  1 57  ? 38.249  -31.384 8.802   1.000 146.932 ? 78  LYS CCC CA   1 
ATOM   10353 C  C    . LYS C  1 57  ? 38.221  -29.933 8.311   1.000 152.966 ? 78  LYS CCC C    1 
ATOM   10354 O  O    . LYS C  1 57  ? 38.043  -29.735 7.090   1.000 154.212 ? 78  LYS CCC O    1 
ATOM   10355 C  CB   . LYS C  1 57  ? 36.996  -32.221 8.547   1.000 152.320 ? 78  LYS CCC CB   1 
ATOM   10356 C  CG   . LYS C  1 57  ? 37.102  -33.195 7.383   1.000 152.304 ? 78  LYS CCC CG   1 
ATOM   10357 C  CD   . LYS C  1 57  ? 37.433  -34.626 7.771   1.000 152.857 ? 78  LYS CCC CD   1 
ATOM   10358 C  CE   . LYS C  1 57  ? 38.729  -34.769 8.540   1.000 151.831 ? 78  LYS CCC CE   1 
ATOM   10359 N  NZ   . LYS C  1 57  ? 39.041  -36.191 8.821   1.000 151.253 ? 78  LYS CCC NZ   1 
ATOM   10360 H  H    . LYS C  1 57  ? 37.834  -31.256 10.805  1.000 140.105 ? 78  LYS CCC H    1 
ATOM   10361 H  HA   . LYS C  1 57  ? 38.997  -31.831 8.345   1.000 147.281 ? 78  LYS CCC HA   1 
ATOM   10362 H  HB2  . LYS C  1 57  ? 36.784  -32.726 9.359   1.000 150.948 ? 78  LYS CCC HB2  1 
ATOM   10363 H  HB3  . LYS C  1 57  ? 36.256  -31.613 8.371   1.000 150.905 ? 78  LYS CCC HB3  1 
ATOM   10364 H  HG2  . LYS C  1 57  ? 36.246  -33.199 6.913   1.000 152.424 ? 78  LYS CCC HG2  1 
ATOM   10365 H  HG3  . LYS C  1 57  ? 37.786  -32.869 6.759   1.000 152.405 ? 78  LYS CCC HG3  1 
ATOM   10366 H  HD2  . LYS C  1 57  ? 36.702  -34.982 8.319   1.000 152.475 ? 78  LYS CCC HD2  1 
ATOM   10367 H  HD3  . LYS C  1 57  ? 37.489  -35.170 6.957   1.000 152.475 ? 78  LYS CCC HD3  1 
ATOM   10368 H  HE2  . LYS C  1 57  ? 39.458  -34.380 8.025   1.000 151.925 ? 78  LYS CCC HE2  1 
ATOM   10369 H  HE3  . LYS C  1 57  ? 38.664  -34.286 9.385   1.000 151.925 ? 78  LYS CCC HE3  1 
ATOM   10370 H  HZ1  . LYS C  1 57  ? 38.327  -36.590 9.215   1.000 151.419 ? 78  LYS CCC HZ1  1 
ATOM   10371 H  HZ2  . LYS C  1 57  ? 39.756  -36.245 9.376   1.000 151.416 ? 78  LYS CCC HZ2  1 
ATOM   10372 H  HZ3  . LYS C  1 57  ? 39.232  -36.623 8.047   1.000 151.416 ? 78  LYS CCC HZ3  1 
ATOM   10373 N  N    . ASP C  1 58  ? 38.439  -28.969 9.215   1.000 160.864 ? 79  ASP CCC N    1 
ATOM   10374 C  CA   . ASP C  1 58  ? 38.521  -27.512 8.914   1.000 165.768 ? 79  ASP CCC CA   1 
ATOM   10375 C  C    . ASP C  1 58  ? 37.255  -27.084 8.164   1.000 156.265 ? 79  ASP CCC C    1 
ATOM   10376 O  O    . ASP C  1 58  ? 37.384  -26.464 7.084   1.000 148.827 ? 79  ASP CCC O    1 
ATOM   10377 C  CB   . ASP C  1 58  ? 39.794  -27.201 8.120   1.000 171.940 ? 79  ASP CCC CB   1 
ATOM   10378 C  CG   . ASP C  1 58  ? 40.005  -25.727 7.789   1.000 171.625 ? 79  ASP CCC CG   1 
ATOM   10379 O  OD1  . ASP C  1 58  ? 40.759  -25.452 6.839   1.000 169.547 ? 79  ASP CCC OD1  1 
ATOM   10380 O  OD2  . ASP C  1 58  ? 39.407  -24.864 8.472   1.000 171.406 ? 79  ASP CCC OD2  1 
ATOM   10381 H  H    . ASP C  1 58  ? 38.547  -29.148 10.099  1.000 159.909 ? 79  ASP CCC H    1 
ATOM   10382 H  HA   . ASP C  1 58  ? 38.561  -27.022 9.769   1.000 164.123 ? 79  ASP CCC HA   1 
ATOM   10383 H  HB2  . ASP C  1 58  ? 40.568  -27.510 8.634   1.000 170.365 ? 79  ASP CCC HB2  1 
ATOM   10384 H  HB3  . ASP C  1 58  ? 39.771  -27.699 7.278   1.000 170.283 ? 79  ASP CCC HB3  1 
ATOM   10385 N  N    . ASP C  1 59  ? 36.088  -27.423 8.703   1.000 147.572 ? 80  ASP CCC N    1 
ATOM   10386 C  CA   . ASP C  1 59  ? 34.794  -27.024 8.106   1.000 144.046 ? 80  ASP CCC CA   1 
ATOM   10387 C  C    . ASP C  1 59  ? 33.684  -27.259 9.140   1.000 135.242 ? 80  ASP CCC C    1 
ATOM   10388 O  O    . ASP C  1 59  ? 33.944  -27.185 10.373  1.000 123.998 ? 80  ASP CCC O    1 
ATOM   10389 C  CB   . ASP C  1 59  ? 34.574  -27.785 6.788   1.000 145.385 ? 80  ASP CCC CB   1 
ATOM   10390 C  CG   . ASP C  1 59  ? 34.164  -26.891 5.631   1.000 147.227 ? 80  ASP CCC CG   1 
ATOM   10391 O  OD1  . ASP C  1 59  ? 35.012  -26.094 5.190   1.000 153.274 ? 80  ASP CCC OD1  1 
ATOM   10392 O  OD2  . ASP C  1 59  ? 33.001  -26.992 5.186   1.000 142.935 ? 80  ASP CCC OD2  1 
ATOM   10393 H  H    . ASP C  1 59  ? 36.017  -27.917 9.466   1.000 148.745 ? 80  ASP CCC H    1 
ATOM   10394 H  HA   . ASP C  1 59  ? 34.837  -26.067 7.905   1.000 143.145 ? 80  ASP CCC HA   1 
ATOM   10395 H  HB2  . ASP C  1 59  ? 35.405  -28.238 6.538   1.000 145.487 ? 80  ASP CCC HB2  1 
ATOM   10396 H  HB3  . ASP C  1 59  ? 33.888  -28.466 6.911   1.000 145.307 ? 80  ASP CCC HB3  1 
ATOM   10397 N  N    . LEU C  1 60  ? 32.488  -27.556 8.635   1.000 130.610 ? 81  LEU CCC N    1 
ATOM   10398 C  CA   . LEU C  1 60  ? 31.429  -28.320 9.339   1.000 128.299 ? 81  LEU CCC CA   1 
ATOM   10399 C  C    . LEU C  1 60  ? 30.990  -27.531 10.574  1.000 117.319 ? 81  LEU CCC C    1 
ATOM   10400 O  O    . LEU C  1 60  ? 30.898  -26.290 10.538  1.000 103.509 ? 81  LEU CCC O    1 
ATOM   10401 C  CB   . LEU C  1 60  ? 31.974  -29.693 9.781   1.000 133.056 ? 81  LEU CCC CB   1 
ATOM   10402 C  CG   . LEU C  1 60  ? 32.604  -30.634 8.749   1.000 134.532 ? 81  LEU CCC CG   1 
ATOM   10403 C  CD1  . LEU C  1 60  ? 32.187  -30.344 7.314   1.000 132.733 ? 81  LEU CCC CD1  1 
ATOM   10404 C  CD2  . LEU C  1 60  ? 34.117  -30.649 8.880   1.000 139.397 ? 81  LEU CCC CD2  1 
ATOM   10405 H  H    . LEU C  1 60  ? 32.225  -27.263 7.814   1.000 131.261 ? 81  LEU CCC H    1 
ATOM   10406 H  HA   . LEU C  1 60  ? 30.660  -28.434 8.737   1.000 127.287 ? 81  LEU CCC HA   1 
ATOM   10407 H  HB2  . LEU C  1 60  ? 32.645  -29.532 10.473  1.000 132.040 ? 81  LEU CCC HB2  1 
ATOM   10408 H  HB3  . LEU C  1 60  ? 31.244  -30.177 10.208  1.000 131.798 ? 81  LEU CCC HB3  1 
ATOM   10409 H  HG   . LEU C  1 60  ? 32.291  -31.546 8.960   1.000 134.596 ? 81  LEU CCC HG   1 
ATOM   10410 H  HD11 . LEU C  1 60  ? 31.471  -30.948 7.068   1.000 132.738 ? 81  LEU CCC HD11 1 
ATOM   10411 H  HD12 . LEU C  1 60  ? 32.943  -30.483 6.719   1.000 133.128 ? 81  LEU CCC HD12 1 
ATOM   10412 H  HD13 . LEU C  1 60  ? 31.877  -29.429 7.232   1.000 133.135 ? 81  LEU CCC HD13 1 
ATOM   10413 H  HD21 . LEU C  1 60  ? 34.452  -29.739 8.922   1.000 137.890 ? 81  LEU CCC HD21 1 
ATOM   10414 H  HD22 . LEU C  1 60  ? 34.500  -31.099 8.109   1.000 137.926 ? 81  LEU CCC HD22 1 
ATOM   10415 H  HD23 . LEU C  1 60  ? 34.368  -31.124 9.691   1.000 137.912 ? 81  LEU CCC HD23 1 
ATOM   10416 N  N    . TYR C  1 61  ? 30.714  -28.291 11.623  1.000 115.637 ? 82  TYR CCC N    1 
ATOM   10417 C  CA   . TYR C  1 61  ? 30.373  -27.851 12.994  1.000 114.788 ? 82  TYR CCC CA   1 
ATOM   10418 C  C    . TYR C  1 61  ? 31.598  -28.057 13.883  1.000 112.628 ? 82  TYR CCC C    1 
ATOM   10419 O  O    . TYR C  1 61  ? 31.448  -28.046 15.114  1.000 110.213 ? 82  TYR CCC O    1 
ATOM   10420 C  CB   . TYR C  1 61  ? 29.196  -28.681 13.505  1.000 118.111 ? 82  TYR CCC CB   1 
ATOM   10421 C  CG   . TYR C  1 61  ? 29.529  -30.079 13.971  1.000 110.119 ? 82  TYR CCC CG   1 
ATOM   10422 C  CD1  . TYR C  1 61  ? 28.669  -30.751 14.825  1.000 108.237 ? 82  TYR CCC CD1  1 
ATOM   10423 C  CD2  . TYR C  1 61  ? 30.668  -30.748 13.546  1.000 103.797 ? 82  TYR CCC CD2  1 
ATOM   10424 C  CE1  . TYR C  1 61  ? 28.940  -32.032 15.275  1.000 105.874 ? 82  TYR CCC CE1  1 
ATOM   10425 C  CE2  . TYR C  1 61  ? 30.959  -32.023 13.996  1.000 104.165 ? 82  TYR CCC CE2  1 
ATOM   10426 C  CZ   . TYR C  1 61  ? 30.095  -32.670 14.864  1.000 105.821 ? 82  TYR CCC CZ   1 
ATOM   10427 O  OH   . TYR C  1 61  ? 30.358  -33.934 15.309  1.000 109.966 ? 82  TYR CCC OH   1 
ATOM   10428 H  H    . TYR C  1 61  ? 30.648  -29.186 11.548  1.000 115.937 ? 82  TYR CCC H    1 
ATOM   10429 H  HA   . TYR C  1 61  ? 30.126  -26.901 12.981  1.000 115.140 ? 82  TYR CCC HA   1 
ATOM   10430 H  HB2  . TYR C  1 61  ? 28.781  -28.195 14.248  1.000 115.329 ? 82  TYR CCC HB2  1 
ATOM   10431 H  HB3  . TYR C  1 61  ? 28.533  -28.742 12.787  1.000 115.299 ? 82  TYR CCC HB3  1 
ATOM   10432 H  HD1  . TYR C  1 61  ? 27.888  -30.320 15.124  1.000 107.994 ? 82  TYR CCC HD1  1 
ATOM   10433 H  HD2  . TYR C  1 61  ? 31.272  -30.325 12.967  1.000 105.685 ? 82  TYR CCC HD2  1 
ATOM   10434 H  HE1  . TYR C  1 61  ? 28.348  -32.463 15.870  1.000 106.532 ? 82  TYR CCC HE1  1 
ATOM   10435 H  HE2  . TYR C  1 61  ? 31.743  -32.458 13.705  1.000 104.815 ? 82  TYR CCC HE2  1 
ATOM   10436 H  HH   . TYR C  1 61  ? 29.782  -34.482 14.990  0.000 108.210 ? 82  TYR CCC HH   1 
ATOM   10437 N  N    . ASN C  1 62  ? 32.753  -28.329 13.272  1.000 114.784 ? 83  ASN CCC N    1 
ATOM   10438 C  CA   . ASN C  1 62  ? 34.027  -28.505 14.007  1.000 123.993 ? 83  ASN CCC CA   1 
ATOM   10439 C  C    . ASN C  1 62  ? 34.269  -27.230 14.812  1.000 124.531 ? 83  ASN CCC C    1 
ATOM   10440 O  O    . ASN C  1 62  ? 34.593  -27.331 16.001  1.000 136.230 ? 83  ASN CCC O    1 
ATOM   10441 C  CB   . ASN C  1 62  ? 35.217  -28.803 13.099  1.000 132.666 ? 83  ASN CCC CB   1 
ATOM   10442 C  CG   . ASN C  1 62  ? 36.504  -28.254 13.679  1.000 144.000 ? 83  ASN CCC CG   1 
ATOM   10443 O  OD1  . ASN C  1 62  ? 36.767  -28.380 14.878  1.000 149.918 ? 83  ASN CCC OD1  1 
ATOM   10444 N  ND2  . ASN C  1 62  ? 37.302  -27.611 12.846  1.000 153.048 ? 83  ASN CCC ND2  1 
ATOM   10445 H  H    . ASN C  1 62  ? 32.831  -28.417 12.373  1.000 116.489 ? 83  ASN CCC H    1 
ATOM   10446 H  HA   . ASN C  1 62  ? 33.919  -29.254 14.624  1.000 123.844 ? 83  ASN CCC HA   1 
ATOM   10447 H  HB2  . ASN C  1 62  ? 35.300  -29.772 12.986  1.000 133.105 ? 83  ASN CCC HB2  1 
ATOM   10448 H  HB3  . ASN C  1 62  ? 35.062  -28.404 12.220  1.000 133.084 ? 83  ASN CCC HB3  1 
ATOM   10449 H  HD21 . ASN C  1 62  ? 38.045  -27.215 13.170  0.000 159.990 ? 83  ASN CCC HD21 1 
ATOM   10450 H  HD22 . ASN C  1 62  ? 37.076  -27.491 12.017  0.000 159.990 ? 83  ASN CCC HD22 1 
ATOM   10451 N  N    . ASN C  1 63  ? 34.126  -26.076 14.152  1.000 114.286 ? 84  ASN CCC N    1 
ATOM   10452 C  CA   . ASN C  1 63  ? 34.153  -24.736 14.797  1.000 105.079 ? 84  ASN CCC CA   1 
ATOM   10453 C  C    . ASN C  1 63  ? 33.192  -24.722 15.981  1.000 105.268 ? 84  ASN CCC C    1 
ATOM   10454 O  O    . ASN C  1 63  ? 33.568  -24.223 17.053  1.000 104.165 ? 84  ASN CCC O    1 
ATOM   10455 C  CB   . ASN C  1 63  ? 33.656  -23.618 13.883  1.000 98.290  ? 84  ASN CCC CB   1 
ATOM   10456 C  CG   . ASN C  1 63  ? 34.742  -22.651 13.477  1.000 98.407  ? 84  ASN CCC CG   1 
ATOM   10457 O  OD1  . ASN C  1 63  ? 35.286  -21.923 14.305  1.000 98.540  ? 84  ASN CCC OD1  1 
ATOM   10458 N  ND2  . ASN C  1 63  ? 35.042  -22.620 12.191  1.000 101.543 ? 84  ASN CCC ND2  1 
ATOM   10459 H  H    . ASN C  1 63  ? 34.016  -26.044 13.249  1.000 114.259 ? 84  ASN CCC H    1 
ATOM   10460 H  HA   . ASN C  1 63  ? 35.064  -24.527 15.099  1.000 105.615 ? 84  ASN CCC HA   1 
ATOM   10461 H  HB2  . ASN C  1 63  ? 33.267  -24.015 13.077  1.000 99.945  ? 84  ASN CCC HB2  1 
ATOM   10462 H  HB3  . ASN C  1 63  ? 32.949  -23.121 14.343  1.000 99.941  ? 84  ASN CCC HB3  1 
ATOM   10463 H  HD21 . ASN C  1 63  ? 35.600  -22.020 11.963  0.000 94.280  ? 84  ASN CCC HD21 1 
ATOM   10464 H  HD22 . ASN C  1 63  ? 34.588  -23.136 11.693  0.000 94.280  ? 84  ASN CCC HD22 1 
ATOM   10465 N  N    . LEU C  1 64  ? 31.982  -25.214 15.749  1.000 110.353 ? 85  LEU CCC N    1 
ATOM   10466 C  CA   . LEU C  1 64  ? 30.869  -25.155 16.719  1.000 111.613 ? 85  LEU CCC CA   1 
ATOM   10467 C  C    . LEU C  1 64  ? 31.201  -26.087 17.882  1.000 109.304 ? 85  LEU CCC C    1 
ATOM   10468 O  O    . LEU C  1 64  ? 31.037  -25.642 19.036  1.000 105.698 ? 85  LEU CCC O    1 
ATOM   10469 C  CB   . LEU C  1 64  ? 29.574  -25.553 16.019  1.000 113.994 ? 85  LEU CCC CB   1 
ATOM   10470 C  CG   . LEU C  1 64  ? 29.095  -24.563 14.962  1.000 113.352 ? 85  LEU CCC CG   1 
ATOM   10471 C  CD1  . LEU C  1 64  ? 28.932  -23.173 15.558  1.000 107.936 ? 85  LEU CCC CD1  1 
ATOM   10472 C  CD2  . LEU C  1 64  ? 30.047  -24.525 13.780  1.000 116.733 ? 85  LEU CCC CD2  1 
ATOM   10473 H  H    . LEU C  1 64  ? 31.785  -25.665 14.992  1.000 109.535 ? 85  LEU CCC H    1 
ATOM   10474 H  HA   . LEU C  1 64  ? 30.796  -24.234 17.060  1.000 111.346 ? 85  LEU CCC HA   1 
ATOM   10475 H  HB2  . LEU C  1 64  ? 29.700  -26.426 15.597  1.000 113.275 ? 85  LEU CCC HB2  1 
ATOM   10476 H  HB3  . LEU C  1 64  ? 28.878  -25.651 16.692  1.000 113.350 ? 85  LEU CCC HB3  1 
ATOM   10477 H  HG   . LEU C  1 64  ? 28.211  -24.864 14.636  1.000 112.996 ? 85  LEU CCC HG   1 
ATOM   10478 H  HD11 . LEU C  1 64  ? 28.544  -23.245 16.448  1.000 109.580 ? 85  LEU CCC HD11 1 
ATOM   10479 H  HD12 . LEU C  1 64  ? 28.344  -22.644 14.991  1.000 109.574 ? 85  LEU CCC HD12 1 
ATOM   10480 H  HD13 . LEU C  1 64  ? 29.800  -22.738 15.618  1.000 109.603 ? 85  LEU CCC HD13 1 
ATOM   10481 H  HD21 . LEU C  1 64  ? 30.710  -23.825 13.916  1.000 115.557 ? 85  LEU CCC HD21 1 
ATOM   10482 H  HD22 . LEU C  1 64  ? 29.546  -24.339 12.968  1.000 115.634 ? 85  LEU CCC HD22 1 
ATOM   10483 H  HD23 . LEU C  1 64  ? 30.495  -25.377 13.691  1.000 115.592 ? 85  LEU CCC HD23 1 
ATOM   10484 N  N    . ILE C  1 65  ? 31.674  -27.307 17.612  1.000 106.746 ? 86  ILE CCC N    1 
ATOM   10485 C  CA   . ILE C  1 65  ? 31.910  -28.284 18.719  1.000 106.347 ? 86  ILE CCC CA   1 
ATOM   10486 C  C    . ILE C  1 65  ? 33.267  -28.975 18.609  1.000 113.946 ? 86  ILE CCC C    1 
ATOM   10487 O  O    . ILE C  1 65  ? 33.888  -29.110 19.680  1.000 124.940 ? 86  ILE CCC O    1 
ATOM   10488 C  CB   . ILE C  1 65  ? 30.761  -29.299 18.847  1.000 99.877  ? 86  ILE CCC CB   1 
ATOM   10489 C  CG1  . ILE C  1 65  ? 31.006  -30.331 19.952  1.000 100.967 ? 86  ILE CCC CG1  1 
ATOM   10490 C  CG2  . ILE C  1 65  ? 30.529  -29.976 17.526  1.000 96.769  ? 86  ILE CCC CG2  1 
ATOM   10491 C  CD1  . ILE C  1 65  ? 31.546  -29.770 21.246  1.000 99.279  ? 86  ILE CCC CD1  1 
ATOM   10492 H  H    . ILE C  1 65  ? 31.866  -27.610 16.776  1.000 107.277 ? 86  ILE CCC H    1 
ATOM   10493 H  HA   . ILE C  1 65  ? 31.924  -27.772 19.546  1.000 106.556 ? 86  ILE CCC HA   1 
ATOM   10494 H  HB   . ILE C  1 65  ? 29.942  -28.797 19.080  1.000 100.674 ? 86  ILE CCC HB   1 
ATOM   10495 H  HG12 . ILE C  1 65  ? 30.158  -30.786 20.143  1.000 100.306 ? 86  ILE CCC HG12 1 
ATOM   10496 H  HG13 . ILE C  1 65  ? 31.636  -31.004 19.618  1.000 100.317 ? 86  ILE CCC HG13 1 
ATOM   10497 H  HG21 . ILE C  1 65  ? 30.164  -29.337 16.891  1.000 97.776  ? 86  ILE CCC HG21 1 
ATOM   10498 H  HG22 . ILE C  1 65  ? 29.897  -30.706 17.644  1.000 97.759  ? 86  ILE CCC HG22 1 
ATOM   10499 H  HG23 . ILE C  1 65  ? 31.366  -30.330 17.184  1.000 97.824  ? 86  ILE CCC HG23 1 
ATOM   10500 H  HD11 . ILE C  1 65  ? 32.496  -29.608 21.164  1.000 99.913  ? 86  ILE CCC HD11 1 
ATOM   10501 H  HD12 . ILE C  1 65  ? 31.389  -30.406 21.965  1.000 99.803  ? 86  ILE CCC HD12 1 
ATOM   10502 H  HD13 . ILE C  1 65  ? 31.094  -28.933 21.451  1.000 99.815  ? 86  ILE CCC HD13 1 
ATOM   10503 N  N    . VAL C  1 66  ? 33.734  -29.428 17.436  1.000 115.267 ? 87  VAL CCC N    1 
ATOM   10504 C  CA   . VAL C  1 66  ? 34.960  -30.289 17.404  1.000 117.478 ? 87  VAL CCC CA   1 
ATOM   10505 C  C    . VAL C  1 66  ? 36.191  -29.533 17.930  1.000 117.877 ? 87  VAL CCC C    1 
ATOM   10506 O  O    . VAL C  1 66  ? 36.862  -30.112 18.799  1.000 117.534 ? 87  VAL CCC O    1 
ATOM   10507 C  CB   . VAL C  1 66  ? 35.235  -30.948 16.046  1.000 120.593 ? 87  VAL CCC CB   1 
ATOM   10508 C  CG1  . VAL C  1 66  ? 36.679  -31.400 15.941  1.000 123.500 ? 87  VAL CCC CG1  1 
ATOM   10509 C  CG2  . VAL C  1 66  ? 34.304  -32.121 15.802  1.000 121.947 ? 87  VAL CCC CG2  1 
ATOM   10510 H  H    . VAL C  1 66  ? 33.349  -29.265 16.631  1.000 115.469 ? 87  VAL CCC H    1 
ATOM   10511 H  HA   . VAL C  1 66  ? 34.796  -31.016 18.032  1.000 117.729 ? 87  VAL CCC HA   1 
ATOM   10512 H  HB   . VAL C  1 66  ? 35.077  -30.280 15.347  1.000 120.864 ? 87  VAL CCC HB   1 
ATOM   10513 H  HG11 . VAL C  1 66  ? 37.261  -30.624 15.883  1.000 122.719 ? 87  VAL CCC HG11 1 
ATOM   10514 H  HG12 . VAL C  1 66  ? 36.790  -31.946 15.144  1.000 122.640 ? 87  VAL CCC HG12 1 
ATOM   10515 H  HG13 . VAL C  1 66  ? 36.915  -31.925 16.726  1.000 122.614 ? 87  VAL CCC HG13 1 
ATOM   10516 H  HG21 . VAL C  1 66  ? 34.467  -32.809 16.470  1.000 121.510 ? 87  VAL CCC HG21 1 
ATOM   10517 H  HG22 . VAL C  1 66  ? 34.466  -32.486 14.915  1.000 121.519 ? 87  VAL CCC HG22 1 
ATOM   10518 H  HG23 . VAL C  1 66  ? 33.380  -31.821 15.865  1.000 121.517 ? 87  VAL CCC HG23 1 
ATOM   10519 N  N    . ASN C  1 67  ? 36.520  -28.331 17.451  1.000 116.374 ? 88  ASN CCC N    1 
ATOM   10520 C  CA   . ASN C  1 67  ? 37.771  -27.690 17.943  1.000 115.477 ? 88  ASN CCC CA   1 
ATOM   10521 C  C    . ASN C  1 67  ? 37.591  -27.299 19.413  1.000 104.220 ? 88  ASN CCC C    1 
ATOM   10522 O  O    . ASN C  1 67  ? 38.442  -27.646 20.232  1.000 105.549 ? 88  ASN CCC O    1 
ATOM   10523 C  CB   . ASN C  1 67  ? 38.325  -26.594 17.034  1.000 125.717 ? 88  ASN CCC CB   1 
ATOM   10524 C  CG   . ASN C  1 67  ? 37.291  -25.625 16.511  1.000 137.546 ? 88  ASN CCC CG   1 
ATOM   10525 O  OD1  . ASN C  1 67  ? 36.398  -25.219 17.242  1.000 144.956 ? 88  ASN CCC OD1  1 
ATOM   10526 N  ND2  . ASN C  1 67  ? 37.392  -25.273 15.243  1.000 145.274 ? 88  ASN CCC ND2  1 
ATOM   10527 H  H    . ASN C  1 67  ? 36.040  -27.870 16.833  1.000 116.517 ? 88  ASN CCC H    1 
ATOM   10528 H  HA   . ASN C  1 67  ? 38.456  -28.396 17.929  1.000 115.236 ? 88  ASN CCC HA   1 
ATOM   10529 H  HB2  . ASN C  1 67  ? 39.002  -26.091 17.531  1.000 125.819 ? 88  ASN CCC HB2  1 
ATOM   10530 H  HB3  . ASN C  1 67  ? 38.771  -27.018 16.272  1.000 125.887 ? 88  ASN CCC HB3  1 
ATOM   10531 H  HD21 . ASN C  1 67  ? 36.781  -24.689 14.960  0.000 178.790 ? 88  ASN CCC HD21 1 
ATOM   10532 H  HD22 . ASN C  1 67  ? 38.037  -25.551 14.809  0.000 178.790 ? 88  ASN CCC HD22 1 
ATOM   10533 N  N    . PRO C  1 68  ? 36.468  -26.663 19.831  1.000 95.724  ? 89  PRO CCC N    1 
ATOM   10534 C  CA   . PRO C  1 68  ? 36.277  -26.292 21.236  1.000 93.027  ? 89  PRO CCC CA   1 
ATOM   10535 C  C    . PRO C  1 68  ? 36.350  -27.504 22.175  1.000 91.811  ? 89  PRO CCC C    1 
ATOM   10536 O  O    . PRO C  1 68  ? 37.004  -27.397 23.178  1.000 90.547  ? 89  PRO CCC O    1 
ATOM   10537 C  CB   . PRO C  1 68  ? 34.875  -25.679 21.317  1.000 91.957  ? 89  PRO CCC CB   1 
ATOM   10538 C  CG   . PRO C  1 68  ? 34.544  -25.306 19.889  1.000 91.873  ? 89  PRO CCC CG   1 
ATOM   10539 C  CD   . PRO C  1 68  ? 35.305  -26.281 19.024  1.000 93.891  ? 89  PRO CCC CD   1 
ATOM   10540 H  HA   . PRO C  1 68  ? 36.952  -25.615 21.495  1.000 93.081  ? 89  PRO CCC HA   1 
ATOM   10541 H  HB2  . PRO C  1 68  ? 34.227  -26.327 21.667  1.000 92.180  ? 89  PRO CCC HB2  1 
ATOM   10542 H  HB3  . PRO C  1 68  ? 34.873  -24.886 21.894  1.000 92.178  ? 89  PRO CCC HB3  1 
ATOM   10543 H  HG2  . PRO C  1 68  ? 33.581  -25.381 19.727  1.000 92.376  ? 89  PRO CCC HG2  1 
ATOM   10544 H  HG3  . PRO C  1 68  ? 34.822  -24.387 19.698  1.000 92.357  ? 89  PRO CCC HG3  1 
ATOM   10545 H  HD2  . PRO C  1 68  ? 34.757  -27.058 18.816  1.000 94.050  ? 89  PRO CCC HD2  1 
ATOM   10546 H  HD3  . PRO C  1 68  ? 35.576  -25.863 18.191  1.000 94.276  ? 89  PRO CCC HD3  1 
ATOM   10547 N  N    . ARG C  1 69  ? 35.723  -28.620 21.796  1.000 94.759  ? 90  ARG CCC N    1 
ATOM   10548 C  CA   . ARG C  1 69  ? 35.792  -29.841 22.635  1.000 104.223 ? 90  ARG CCC CA   1 
ATOM   10549 C  C    . ARG C  1 69  ? 37.262  -30.272 22.708  1.000 111.935 ? 90  ARG CCC C    1 
ATOM   10550 O  O    . ARG C  1 69  ? 37.754  -30.470 23.840  1.000 118.002 ? 90  ARG CCC O    1 
ATOM   10551 C  CB   . ARG C  1 69  ? 34.841  -30.933 22.145  1.000 105.068 ? 90  ARG CCC CB   1 
ATOM   10552 C  CG   . ARG C  1 69  ? 34.520  -31.968 23.211  1.000 102.110 ? 90  ARG CCC CG   1 
ATOM   10553 C  CD   . ARG C  1 69  ? 33.731  -33.146 22.663  1.000 98.232  ? 90  ARG CCC CD   1 
ATOM   10554 N  NE   . ARG C  1 69  ? 34.306  -34.391 23.143  1.000 96.567  ? 90  ARG CCC NE   1 
ATOM   10555 C  CZ   . ARG C  1 69  ? 34.286  -34.812 24.409  1.000 96.900  ? 90  ARG CCC CZ   1 
ATOM   10556 N  NH1  . ARG C  1 69  ? 33.707  -34.087 25.355  1.000 92.800  ? 90  ARG CCC NH1  1 
ATOM   10557 N  NH2  . ARG C  1 69  ? 34.855  -35.963 24.728  1.000 100.393 ? 90  ARG CCC NH2  1 
ATOM   10558 H  H    . ARG C  1 69  ? 35.232  -28.697 21.032  1.000 96.223  ? 90  ARG CCC H    1 
ATOM   10559 H  HA   . ARG C  1 69  ? 35.514  -29.588 23.541  1.000 103.874 ? 90  ARG CCC HA   1 
ATOM   10560 H  HB2  . ARG C  1 69  ? 34.011  -30.517 21.850  1.000 104.148 ? 90  ARG CCC HB2  1 
ATOM   10561 H  HB3  . ARG C  1 69  ? 35.247  -31.383 21.375  1.000 104.143 ? 90  ARG CCC HB3  1 
ATOM   10562 H  HG2  . ARG C  1 69  ? 35.358  -32.298 23.601  1.000 101.845 ? 90  ARG CCC HG2  1 
ATOM   10563 H  HG3  . ARG C  1 69  ? 34.003  -31.544 23.926  1.000 101.821 ? 90  ARG CCC HG3  1 
ATOM   10564 H  HD2  . ARG C  1 69  ? 32.796  -33.080 22.953  1.000 98.718  ? 90  ARG CCC HD2  1 
ATOM   10565 H  HD3  . ARG C  1 69  ? 33.751  -33.131 21.683  1.000 98.747  ? 90  ARG CCC HD3  1 
ATOM   10566 H  HE   . ARG C  1 69  ? 34.705  -34.901 22.558  1.000 97.002  ? 90  ARG CCC HE   1 
ATOM   10567 H  HH11 . ARG C  1 69  ? 33.326  -33.324 25.160  1.000 94.414  ? 90  ARG CCC HH11 1 
ATOM   10568 H  HH12 . ARG C  1 69  ? 33.700  -34.380 26.185  1.000 94.375  ? 90  ARG CCC HH12 1 
ATOM   10569 H  HH21 . ARG C  1 69  ? 35.243  -36.449 24.104  1.000 98.997  ? 90  ARG CCC HH21 1 
ATOM   10570 H  HH22 . ARG C  1 69  ? 34.841  -36.244 25.562  1.000 98.997  ? 90  ARG CCC HH22 1 
ATOM   10571 N  N    . SER C  1 70  ? 37.950  -30.355 21.568  1.000 114.439 ? 91  SER CCC N    1 
ATOM   10572 C  CA   . SER C  1 70  ? 39.375  -30.776 21.505  1.000 108.869 ? 91  SER CCC CA   1 
ATOM   10573 C  C    . SER C  1 70  ? 40.214  -29.786 22.311  1.000 99.224  ? 91  SER CCC C    1 
ATOM   10574 O  O    . SER C  1 70  ? 41.128  -30.262 23.008  1.000 94.129  ? 91  SER CCC O    1 
ATOM   10575 C  CB   . SER C  1 70  ? 39.868  -30.896 20.090  1.000 110.784 ? 91  SER CCC CB   1 
ATOM   10576 O  OG   . SER C  1 70  ? 39.778  -29.640 19.454  1.000 113.775 ? 91  SER CCC OG   1 
ATOM   10577 H  H    . SER C  1 70  ? 37.600  -30.166 20.749  1.000 112.462 ? 91  SER CCC H    1 
ATOM   10578 H  HA   . SER C  1 70  ? 39.449  -31.668 21.938  1.000 108.302 ? 91  SER CCC HA   1 
ATOM   10579 H  HB2  . SER C  1 70  ? 40.802  -31.204 20.089  1.000 111.015 ? 91  SER CCC HB2  1 
ATOM   10580 H  HB3  . SER C  1 70  ? 39.322  -31.555 19.604  1.000 111.015 ? 91  SER CCC HB3  1 
ATOM   10581 H  HG   . SER C  1 70  ? 40.094  -29.734 18.671  0.000 115.630 ? 91  SER CCC HG   1 
ATOM   10582 N  N    . VAL C  1 71  ? 39.932  -28.479 22.243  1.000 91.225  ? 92  VAL CCC N    1 
ATOM   10583 C  CA   . VAL C  1 71  ? 40.725  -27.452 22.979  1.000 89.888  ? 92  VAL CCC CA   1 
ATOM   10584 C  C    . VAL C  1 71  ? 40.603  -27.715 24.480  1.000 90.383  ? 92  VAL CCC C    1 
ATOM   10585 O  O    . VAL C  1 71  ? 41.635  -27.981 25.107  1.000 97.145  ? 92  VAL CCC O    1 
ATOM   10586 C  CB   . VAL C  1 71  ? 40.301  -26.014 22.650  1.000 88.092  ? 92  VAL CCC CB   1 
ATOM   10587 C  CG1  . VAL C  1 71  ? 40.842  -25.033 23.686  1.000 86.129  ? 92  VAL CCC CG1  1 
ATOM   10588 C  CG2  . VAL C  1 71  ? 40.724  -25.614 21.248  1.000 87.347  ? 92  VAL CCC CG2  1 
ATOM   10589 H  H    . VAL C  1 71  ? 39.250  -28.139 21.745  1.000 92.740  ? 92  VAL CCC H    1 
ATOM   10590 H  HA   . VAL C  1 71  ? 41.660  -27.558 22.727  1.000 89.898  ? 92  VAL CCC HA   1 
ATOM   10591 H  HB   . VAL C  1 71  ? 39.313  -25.979 22.689  1.000 87.914  ? 92  VAL CCC HB   1 
ATOM   10592 H  HG11 . VAL C  1 71  ? 40.270  -25.040 24.473  1.000 86.736  ? 92  VAL CCC HG11 1 
ATOM   10593 H  HG12 . VAL C  1 71  ? 40.855  -24.136 23.307  1.000 86.756  ? 92  VAL CCC HG12 1 
ATOM   10594 H  HG13 . VAL C  1 71  ? 41.746  -25.289 23.939  1.000 86.740  ? 92  VAL CCC HG13 1 
ATOM   10595 H  HG21 . VAL C  1 71  ? 41.635  -25.272 21.268  1.000 87.572  ? 92  VAL CCC HG21 1 
ATOM   10596 H  HG22 . VAL C  1 71  ? 40.126  -24.922 20.913  1.000 87.574  ? 92  VAL CCC HG22 1 
ATOM   10597 H  HG23 . VAL C  1 71  ? 40.683  -26.388 20.661  1.000 87.609  ? 92  VAL CCC HG23 1 
ATOM   10598 N  N    . GLY C  1 72  ? 39.376  -27.670 25.005  1.000 90.183  ? 93  GLY CCC N    1 
ATOM   10599 C  CA   . GLY C  1 72  ? 39.065  -27.992 26.413  1.000 90.365  ? 93  GLY CCC CA   1 
ATOM   10600 C  C    . GLY C  1 72  ? 39.885  -29.164 26.929  1.000 88.331  ? 93  GLY CCC C    1 
ATOM   10601 O  O    . GLY C  1 72  ? 40.438  -29.046 28.040  1.000 78.946  ? 93  GLY CCC O    1 
ATOM   10602 H  H    . GLY C  1 72  ? 38.648  -27.434 24.511  1.000 90.261  ? 93  GLY CCC H    1 
ATOM   10603 H  HA2  . GLY C  1 72  ? 39.245  -27.196 26.972  1.000 89.826  ? 93  GLY CCC HA2  1 
ATOM   10604 H  HA3  . GLY C  1 72  ? 38.102  -28.208 26.488  1.000 89.829  ? 93  GLY CCC HA3  1 
ATOM   10605 N  N    . LEU C  1 73  ? 39.973  -30.250 26.152  1.000 94.758  ? 94  LEU CCC N    1 
ATOM   10606 C  CA   . LEU C  1 73  ? 40.718  -31.484 26.528  1.000 102.098 ? 94  LEU CCC CA   1 
ATOM   10607 C  C    . LEU C  1 73  ? 42.230  -31.247 26.371  1.000 103.166 ? 94  LEU CCC C    1 
ATOM   10608 O  O    . LEU C  1 73  ? 42.982  -31.661 27.269  1.000 108.639 ? 94  LEU CCC O    1 
ATOM   10609 C  CB   . LEU C  1 73  ? 40.222  -32.669 25.689  1.000 108.151 ? 94  LEU CCC CB   1 
ATOM   10610 C  CG   . LEU C  1 73  ? 41.255  -33.739 25.332  1.000 115.274 ? 94  LEU CCC CG   1 
ATOM   10611 C  CD1  . LEU C  1 73  ? 41.752  -34.492 26.564  1.000 115.626 ? 94  LEU CCC CD1  1 
ATOM   10612 C  CD2  . LEU C  1 73  ? 40.681  -34.711 24.312  1.000 117.512 ? 94  LEU CCC CD2  1 
ATOM   10613 H  H    . LEU C  1 73  ? 39.574  -30.295 25.335  1.000 94.893  ? 94  LEU CCC H    1 
ATOM   10614 H  HA   . LEU C  1 73  ? 40.534  -31.669 27.478  1.000 101.903 ? 94  LEU CCC HA   1 
ATOM   10615 H  HB2  . LEU C  1 73  ? 39.491  -33.100 26.176  1.000 108.289 ? 94  LEU CCC HB2  1 
ATOM   10616 H  HB3  . LEU C  1 73  ? 39.848  -32.319 24.856  1.000 108.243 ? 94  LEU CCC HB3  1 
ATOM   10617 H  HG   . LEU C  1 73  ? 42.032  -33.291 24.915  1.000 114.335 ? 94  LEU CCC HG   1 
ATOM   10618 H  HD11 . LEU C  1 73  ? 41.814  -33.882 27.319  1.000 115.427 ? 94  LEU CCC HD11 1 
ATOM   10619 H  HD12 . LEU C  1 73  ? 42.629  -34.871 26.380  1.000 115.488 ? 94  LEU CCC HD12 1 
ATOM   10620 H  HD13 . LEU C  1 73  ? 41.129  -35.208 26.779  1.000 115.491 ? 94  LEU CCC HD13 1 
ATOM   10621 H  HD21 . LEU C  1 73  ? 39.894  -35.146 24.684  1.000 116.806 ? 94  LEU CCC HD21 1 
ATOM   10622 H  HD22 . LEU C  1 73  ? 41.349  -35.384 24.092  1.000 116.806 ? 94  LEU CCC HD22 1 
ATOM   10623 H  HD23 . LEU C  1 73  ? 40.432  -34.227 23.506  1.000 116.806 ? 94  LEU CCC HD23 1 
ATOM   10624 N  N    . ALA C  1 74  ? 42.671  -30.603 25.288  1.000 102.980 ? 95  ALA CCC N    1 
ATOM   10625 C  CA   . ALA C  1 74  ? 44.089  -30.230 25.066  1.000 101.243 ? 95  ALA CCC CA   1 
ATOM   10626 C  C    . ALA C  1 74  ? 44.601  -29.500 26.312  1.000 100.593 ? 95  ALA CCC C    1 
ATOM   10627 O  O    . ALA C  1 74  ? 45.685  -29.870 26.795  1.000 98.986  ? 95  ALA CCC O    1 
ATOM   10628 C  CB   . ALA C  1 74  ? 44.239  -29.395 23.816  1.000 98.984  ? 95  ALA CCC CB   1 
ATOM   10629 H  H    . ALA C  1 74  ? 42.129  -30.346 24.602  1.000 102.568 ? 95  ALA CCC H    1 
ATOM   10630 H  HA   . ALA C  1 74  ? 44.612  -31.058 24.955  1.000 101.001 ? 95  ALA CCC HA   1 
ATOM   10631 H  HB1  . ALA C  1 74  ? 45.181  -29.308 23.596  1.000 99.661  ? 95  ALA CCC HB1  1 
ATOM   10632 H  HB2  . ALA C  1 74  ? 43.774  -29.824 23.079  1.000 99.658  ? 95  ALA CCC HB2  1 
ATOM   10633 H  HB3  . ALA C  1 74  ? 43.861  -28.512 23.966  1.000 99.656  ? 95  ALA CCC HB3  1 
ATOM   10634 N  N    . ASN C  1 75  ? 43.832  -28.527 26.821  1.000 102.244 ? 96  ASN CCC N    1 
ATOM   10635 C  CA   . ASN C  1 75  ? 44.129  -27.778 28.076  1.000 101.626 ? 96  ASN CCC CA   1 
ATOM   10636 C  C    . ASN C  1 75  ? 44.259  -28.764 29.241  1.000 100.812 ? 96  ASN CCC C    1 
ATOM   10637 O  O    . ASN C  1 75  ? 45.167  -28.574 30.069  1.000 103.675 ? 96  ASN CCC O    1 
ATOM   10638 C  CB   . ASN C  1 75  ? 43.071  -26.723 28.419  1.000 99.841  ? 96  ASN CCC CB   1 
ATOM   10639 C  CG   . ASN C  1 75  ? 43.480  -25.312 28.055  1.000 99.872  ? 96  ASN CCC CG   1 
ATOM   10640 O  OD1  . ASN C  1 75  ? 44.534  -24.839 28.479  1.000 97.303  ? 96  ASN CCC OD1  1 
ATOM   10641 N  ND2  . ASN C  1 75  ? 42.645  -24.624 27.288  1.000 99.556  ? 96  ASN CCC ND2  1 
ATOM   10642 H  H    . ASN C  1 75  ? 43.065  -28.255 26.411  1.000 101.693 ? 96  ASN CCC H    1 
ATOM   10643 H  HA   . ASN C  1 75  ? 44.992  -27.316 27.961  1.000 101.233 ? 96  ASN CCC HA   1 
ATOM   10644 H  HB2  . ASN C  1 75  ? 42.238  -26.945 27.955  1.000 100.245 ? 96  ASN CCC HB2  1 
ATOM   10645 H  HB3  . ASN C  1 75  ? 42.898  -26.756 29.380  1.000 100.180 ? 96  ASN CCC HB3  1 
ATOM   10646 H  HD21 . ASN C  1 75  ? 42.844  -23.799 27.065  0.000 99.490  ? 96  ASN CCC HD21 1 
ATOM   10647 H  HD22 . ASN C  1 75  ? 41.894  -24.999 27.029  0.000 99.490  ? 96  ASN CCC HD22 1 
ATOM   10648 N  N    . GLN C  1 76  ? 43.380  -29.768 29.308  1.000 102.808 ? 97  GLN CCC N    1 
ATOM   10649 C  CA   . GLN C  1 76  ? 43.435  -30.824 30.354  1.000 108.187 ? 97  GLN CCC CA   1 
ATOM   10650 C  C    . GLN C  1 76  ? 44.809  -31.504 30.297  1.000 111.045 ? 97  GLN CCC C    1 
ATOM   10651 O  O    . GLN C  1 76  ? 45.466  -31.575 31.345  1.000 111.941 ? 97  GLN CCC O    1 
ATOM   10652 C  CB   . GLN C  1 76  ? 42.303  -31.839 30.190  1.000 109.494 ? 97  GLN CCC CB   1 
ATOM   10653 C  CG   . GLN C  1 76  ? 42.100  -32.714 31.419  1.000 109.603 ? 97  GLN CCC CG   1 
ATOM   10654 C  CD   . GLN C  1 76  ? 41.008  -33.735 31.219  1.000 110.659 ? 97  GLN CCC CD   1 
ATOM   10655 O  OE1  . GLN C  1 76  ? 40.583  -34.012 30.097  1.000 109.135 ? 97  GLN CCC OE1  1 
ATOM   10656 N  NE2  . GLN C  1 76  ? 40.536  -34.297 32.321  1.000 111.469 ? 97  GLN CCC NE2  1 
ATOM   10657 H  H    . GLN C  1 76  ? 42.685  -29.854 28.727  1.000 103.590 ? 97  GLN CCC H    1 
ATOM   10658 H  HA   . GLN C  1 76  ? 43.340  -30.388 31.232  1.000 107.922 ? 97  GLN CCC HA   1 
ATOM   10659 H  HB2  . GLN C  1 76  ? 41.473  -31.357 29.997  1.000 109.142 ? 97  GLN CCC HB2  1 
ATOM   10660 H  HB3  . GLN C  1 76  ? 42.505  -32.411 29.422  1.000 109.192 ? 97  GLN CCC HB3  1 
ATOM   10661 H  HG2  . GLN C  1 76  ? 42.938  -33.179 31.627  1.000 109.809 ? 97  GLN CCC HG2  1 
ATOM   10662 H  HG3  . GLN C  1 76  ? 41.873  -32.147 32.185  1.000 109.769 ? 97  GLN CCC HG3  1 
ATOM   10663 H  HE21 . GLN C  1 76  ? 39.905  -34.896 32.283  0.000 108.300 ? 97  GLN CCC HE21 1 
ATOM   10664 H  HE22 . GLN C  1 76  ? 40.875  -34.057 33.118  0.000 108.300 ? 97  GLN CCC HE22 1 
ATOM   10665 N  N    . GLU C  1 77  ? 45.227  -31.965 29.114  1.000 114.550 ? 98  GLU CCC N    1 
ATOM   10666 C  CA   . GLU C  1 77  ? 46.548  -32.613 28.885  1.000 113.584 ? 98  GLU CCC CA   1 
ATOM   10667 C  C    . GLU C  1 77  ? 47.652  -31.675 29.363  1.000 109.582 ? 98  GLU CCC C    1 
ATOM   10668 O  O    . GLU C  1 77  ? 48.495  -32.117 30.144  1.000 107.122 ? 98  GLU CCC O    1 
ATOM   10669 C  CB   . GLU C  1 77  ? 46.791  -32.911 27.411  1.000 115.891 ? 98  GLU CCC CB   1 
ATOM   10670 C  CG   . GLU C  1 77  ? 45.858  -33.953 26.868  1.000 118.173 ? 98  GLU CCC CG   1 
ATOM   10671 C  CD   . GLU C  1 77  ? 45.983  -34.155 25.373  1.000 120.170 ? 98  GLU CCC CD   1 
ATOM   10672 O  OE1  . GLU C  1 77  ? 45.028  -34.685 24.796  1.000 125.108 ? 98  GLU CCC OE1  1 
ATOM   10673 O  OE2  . GLU C  1 77  ? 47.028  -33.791 24.792  1.000 120.700 ? 98  GLU CCC OE2  1 
ATOM   10674 H  H    . GLU C  1 77  ? 44.717  -31.898 28.363  1.000 113.488 ? 98  GLU CCC H    1 
ATOM   10675 H  HA   . GLU C  1 77  ? 46.587  -33.452 29.400  1.000 113.406 ? 98  GLU CCC HA   1 
ATOM   10676 H  HB2  . GLU C  1 77  ? 46.684  -32.085 26.898  1.000 115.826 ? 98  GLU CCC HB2  1 
ATOM   10677 H  HB3  . GLU C  1 77  ? 47.715  -33.219 27.300  1.000 115.856 ? 98  GLU CCC HB3  1 
ATOM   10678 H  HG2  . GLU C  1 77  ? 46.037  -34.808 27.315  1.000 118.086 ? 98  GLU CCC HG2  1 
ATOM   10679 H  HG3  . GLU C  1 77  ? 44.934  -33.697 27.072  1.000 118.071 ? 98  GLU CCC HG3  1 
ATOM   10680 N  N    . LEU C  1 78  ? 47.632  -30.426 28.900  1.000 106.644 ? 99  LEU CCC N    1 
ATOM   10681 C  CA   . LEU C  1 78  ? 48.619  -29.383 29.278  1.000 104.846 ? 99  LEU CCC CA   1 
ATOM   10682 C  C    . LEU C  1 78  ? 48.695  -29.313 30.806  1.000 100.108 ? 99  LEU CCC C    1 
ATOM   10683 O  O    . LEU C  1 78  ? 49.790  -29.553 31.339  1.000 104.600 ? 99  LEU CCC O    1 
ATOM   10684 C  CB   . LEU C  1 78  ? 48.210  -28.051 28.637  1.000 108.099 ? 99  LEU CCC CB   1 
ATOM   10685 C  CG   . LEU C  1 78  ? 49.071  -26.841 29.002  1.000 112.741 ? 99  LEU CCC CG   1 
ATOM   10686 C  CD1  . LEU C  1 78  ? 49.377  -25.989 27.782  1.000 113.330 ? 99  LEU CCC CD1  1 
ATOM   10687 C  CD2  . LEU C  1 78  ? 48.396  -26.000 30.068  1.000 115.866 ? 99  LEU CCC CD2  1 
ATOM   10688 H  H    . LEU C  1 78  ? 47.001  -30.136 28.310  1.000 106.930 ? 99  LEU CCC H    1 
ATOM   10689 H  HA   . LEU C  1 78  ? 49.501  -29.653 28.932  1.000 104.833 ? 99  LEU CCC HA   1 
ATOM   10690 H  HB2  . LEU C  1 78  ? 48.232  -28.163 27.666  1.000 108.396 ? 99  LEU CCC HB2  1 
ATOM   10691 H  HB3  . LEU C  1 78  ? 47.285  -27.861 28.888  1.000 108.402 ? 99  LEU CCC HB3  1 
ATOM   10692 H  HG   . LEU C  1 78  ? 49.928  -27.171 29.368  1.000 112.495 ? 99  LEU CCC HG   1 
ATOM   10693 H  HD11 . LEU C  1 78  ? 49.927  -26.497 27.161  1.000 113.110 ? 99  LEU CCC HD11 1 
ATOM   10694 H  HD12 . LEU C  1 78  ? 49.855  -25.188 28.057  1.000 113.019 ? 99  LEU CCC HD12 1 
ATOM   10695 H  HD13 . LEU C  1 78  ? 48.545  -25.736 27.345  1.000 113.110 ? 99  LEU CCC HD13 1 
ATOM   10696 H  HD21 . LEU C  1 78  ? 47.861  -25.304 29.648  1.000 114.424 ? 99  LEU CCC HD21 1 
ATOM   10697 H  HD22 . LEU C  1 78  ? 49.074  -25.594 30.632  1.000 114.083 ? 99  LEU CCC HD22 1 
ATOM   10698 H  HD23 . LEU C  1 78  ? 47.825  -26.567 30.611  1.000 114.316 ? 99  LEU CCC HD23 1 
ATOM   10699 N  N    . ALA C  1 79  ? 47.570  -29.064 31.483  1.000 96.217  ? 100 ALA CCC N    1 
ATOM   10700 C  CA   . ALA C  1 79  ? 47.485  -28.921 32.958  1.000 100.514 ? 100 ALA CCC CA   1 
ATOM   10701 C  C    . ALA C  1 79  ? 48.180  -30.107 33.641  1.000 105.423 ? 100 ALA CCC C    1 
ATOM   10702 O  O    . ALA C  1 79  ? 48.858  -29.880 34.657  1.000 107.366 ? 100 ALA CCC O    1 
ATOM   10703 C  CB   . ALA C  1 79  ? 46.047  -28.800 33.401  1.000 101.859 ? 100 ALA CCC CB   1 
ATOM   10704 H  H    . ALA C  1 79  ? 46.760  -28.964 31.077  1.000 98.131  ? 100 ALA CCC H    1 
ATOM   10705 H  HA   . ALA C  1 79  ? 47.962  -28.097 33.214  1.000 100.821 ? 100 ALA CCC HA   1 
ATOM   10706 H  HB1  . ALA C  1 79  ? 46.016  -28.565 34.344  1.000 101.407 ? 100 ALA CCC HB1  1 
ATOM   10707 H  HB2  . ALA C  1 79  ? 45.602  -28.109 32.883  1.000 101.333 ? 100 ALA CCC HB2  1 
ATOM   10708 H  HB3  . ALA C  1 79  ? 45.592  -29.648 33.265  1.000 101.407 ? 100 ALA CCC HB3  1 
ATOM   10709 N  N    . GLU C  1 80  ? 48.015  -31.316 33.093  1.000 113.364 ? 101 GLU CCC N    1 
ATOM   10710 C  CA   . GLU C  1 80  ? 48.667  -32.571 33.572  1.000 121.769 ? 101 GLU CCC CA   1 
ATOM   10711 C  C    . GLU C  1 80  ? 50.188  -32.427 33.441  1.000 116.577 ? 101 GLU CCC C    1 
ATOM   10712 O  O    . GLU C  1 80  ? 50.877  -32.658 34.450  1.000 109.024 ? 101 GLU CCC O    1 
ATOM   10713 C  CB   . GLU C  1 80  ? 48.121  -33.785 32.808  1.000 134.382 ? 101 GLU CCC CB   1 
ATOM   10714 C  CG   . GLU C  1 80  ? 48.882  -35.088 33.034  1.000 141.527 ? 101 GLU CCC CG   1 
ATOM   10715 C  CD   . GLU C  1 80  ? 48.714  -35.749 34.393  1.000 145.260 ? 101 GLU CCC CD   1 
ATOM   10716 O  OE1  . GLU C  1 80  ? 49.475  -36.699 34.682  1.000 143.612 ? 101 GLU CCC OE1  1 
ATOM   10717 O  OE2  . GLU C  1 80  ? 47.825  -35.323 35.156  1.000 149.378 ? 101 GLU CCC OE2  1 
ATOM   10718 H  H    . GLU C  1 80  ? 47.468  -31.449 32.377  1.000 113.328 ? 101 GLU CCC H    1 
ATOM   10719 H  HA   . GLU C  1 80  ? 48.448  -32.681 34.526  1.000 121.354 ? 101 GLU CCC HA   1 
ATOM   10720 H  HB2  . GLU C  1 80  ? 47.186  -33.918 33.069  1.000 132.908 ? 101 GLU CCC HB2  1 
ATOM   10721 H  HB3  . GLU C  1 80  ? 48.134  -33.581 31.853  1.000 132.783 ? 101 GLU CCC HB3  1 
ATOM   10722 H  HG2  . GLU C  1 80  ? 48.600  -35.732 32.350  1.000 140.653 ? 101 GLU CCC HG2  1 
ATOM   10723 H  HG3  . GLU C  1 80  ? 49.838  -34.922 32.894  1.000 140.611 ? 101 GLU CCC HG3  1 
ATOM   10724 N  N    . VAL C  1 81  ? 50.686  -32.060 32.252  1.000 113.987 ? 102 VAL CCC N    1 
ATOM   10725 C  CA   . VAL C  1 81  ? 52.146  -31.892 31.969  1.000 111.429 ? 102 VAL CCC CA   1 
ATOM   10726 C  C    . VAL C  1 81  ? 52.695  -30.851 32.950  1.000 110.620 ? 102 VAL CCC C    1 
ATOM   10727 O  O    . VAL C  1 81  ? 53.742  -31.116 33.565  1.000 111.467 ? 102 VAL CCC O    1 
ATOM   10728 C  CB   . VAL C  1 81  ? 52.433  -31.493 30.504  1.000 111.336 ? 102 VAL CCC CB   1 
ATOM   10729 C  CG1  . VAL C  1 81  ? 53.927  -31.392 30.229  1.000 113.668 ? 102 VAL CCC CG1  1 
ATOM   10730 C  CG2  . VAL C  1 81  ? 51.776  -32.437 29.505  1.000 111.308 ? 102 VAL CCC CG2  1 
ATOM   10731 H  H    . VAL C  1 81  ? 50.153  -31.878 31.536  1.000 113.952 ? 102 VAL CCC H    1 
ATOM   10732 H  HA   . VAL C  1 81  ? 52.588  -32.742 32.146  1.000 111.729 ? 102 VAL CCC HA   1 
ATOM   10733 H  HB   . VAL C  1 81  ? 52.043  -30.595 30.364  1.000 111.766 ? 102 VAL CCC HB   1 
ATOM   10734 H  HG11 . VAL C  1 81  ? 54.297  -30.632 30.711  1.000 112.925 ? 102 VAL CCC HG11 1 
ATOM   10735 H  HG12 . VAL C  1 81  ? 54.076  -31.270 29.275  1.000 112.922 ? 102 VAL CCC HG12 1 
ATOM   10736 H  HG13 . VAL C  1 81  ? 54.367  -32.208 30.523  1.000 112.928 ? 102 VAL CCC HG13 1 
ATOM   10737 H  HG21 . VAL C  1 81  ? 51.682  -33.320 29.906  1.000 111.303 ? 102 VAL CCC HG21 1 
ATOM   10738 H  HG22 . VAL C  1 81  ? 52.325  -32.503 28.705  1.000 111.311 ? 102 VAL CCC HG22 1 
ATOM   10739 H  HG23 . VAL C  1 81  ? 50.898  -32.096 29.266  1.000 111.301 ? 102 VAL CCC HG23 1 
ATOM   10740 N  N    . VAL C  1 82  ? 51.988  -29.728 33.111  1.000 113.838 ? 103 VAL CCC N    1 
ATOM   10741 C  CA   . VAL C  1 82  ? 52.392  -28.594 33.993  1.000 115.487 ? 103 VAL CCC CA   1 
ATOM   10742 C  C    . VAL C  1 82  ? 52.462  -29.092 35.439  1.000 114.647 ? 103 VAL CCC C    1 
ATOM   10743 O  O    . VAL C  1 82  ? 53.504  -28.884 36.078  1.000 123.767 ? 103 VAL CCC O    1 
ATOM   10744 C  CB   . VAL C  1 82  ? 51.438  -27.395 33.840  1.000 115.955 ? 103 VAL CCC CB   1 
ATOM   10745 C  CG1  . VAL C  1 82  ? 51.614  -26.378 34.958  1.000 117.194 ? 103 VAL CCC CG1  1 
ATOM   10746 C  CG2  . VAL C  1 82  ? 51.613  -26.734 32.481  1.000 115.854 ? 103 VAL CCC CG2  1 
ATOM   10747 H  H    . VAL C  1 82  ? 51.201  -29.583 32.676  1.000 113.468 ? 103 VAL CCC H    1 
ATOM   10748 H  HA   . VAL C  1 82  ? 53.285  -28.309 33.726  1.000 115.110 ? 103 VAL CCC HA   1 
ATOM   10749 H  HB   . VAL C  1 82  ? 50.514  -27.742 33.891  1.000 116.068 ? 103 VAL CCC HB   1 
ATOM   10750 H  HG11 . VAL C  1 82  ? 51.217  -26.721 35.776  1.000 116.677 ? 103 VAL CCC HG11 1 
ATOM   10751 H  HG12 . VAL C  1 82  ? 51.175  -25.545 34.711  1.000 116.651 ? 103 VAL CCC HG12 1 
ATOM   10752 H  HG13 . VAL C  1 82  ? 52.562  -26.213 35.102  1.000 116.745 ? 103 VAL CCC HG13 1 
ATOM   10753 H  HG21 . VAL C  1 82  ? 52.525  -26.406 32.394  1.000 115.841 ? 103 VAL CCC HG21 1 
ATOM   10754 H  HG22 . VAL C  1 82  ? 50.993  -25.989 32.400  1.000 115.740 ? 103 VAL CCC HG22 1 
ATOM   10755 H  HG23 . VAL C  1 82  ? 51.433  -27.382 31.779  1.000 115.836 ? 103 VAL CCC HG23 1 
ATOM   10756 N  N    . SER C  1 83  ? 51.398  -29.729 35.927  1.000 110.793 ? 104 SER CCC N    1 
ATOM   10757 C  CA   . SER C  1 83  ? 51.325  -30.327 37.286  1.000 113.015 ? 104 SER CCC CA   1 
ATOM   10758 C  C    . SER C  1 83  ? 52.544  -31.232 37.516  1.000 111.731 ? 104 SER CCC C    1 
ATOM   10759 O  O    . SER C  1 83  ? 53.178  -31.108 38.584  1.000 109.115 ? 104 SER CCC O    1 
ATOM   10760 C  CB   . SER C  1 83  ? 50.032  -31.076 37.469  1.000 119.901 ? 104 SER CCC CB   1 
ATOM   10761 O  OG   . SER C  1 83  ? 49.869  -31.489 38.814  1.000 131.406 ? 104 SER CCC OG   1 
ATOM   10762 H  H    . SER C  1 83  ? 50.628  -29.845 35.455  1.000 112.250 ? 104 SER CCC H    1 
ATOM   10763 H  HA   . SER C  1 83  ? 51.358  -29.587 37.950  1.000 113.573 ? 104 SER CCC HA   1 
ATOM   10764 H  HB2  . SER C  1 83  ? 49.279  -30.496 37.212  1.000 120.762 ? 104 SER CCC HB2  1 
ATOM   10765 H  HB3  . SER C  1 83  ? 50.025  -31.865 36.880  1.000 120.783 ? 104 SER CCC HB3  1 
ATOM   10766 H  HG   . SER C  1 83  ? 49.130  -31.890 38.884  0.000 127.880 ? 104 SER CCC HG   1 
ATOM   10767 N  N    . ARG C  1 84  ? 52.860  -32.085 36.533  1.000 114.324 ? 105 ARG CCC N    1 
ATOM   10768 C  CA   . ARG C  1 84  ? 54.003  -33.046 36.539  1.000 118.507 ? 105 ARG CCC CA   1 
ATOM   10769 C  C    . ARG C  1 84  ? 55.321  -32.259 36.599  1.000 113.972 ? 105 ARG CCC C    1 
ATOM   10770 O  O    . ARG C  1 84  ? 56.133  -32.518 37.518  1.000 113.594 ? 105 ARG CCC O    1 
ATOM   10771 C  CB   . ARG C  1 84  ? 53.920  -33.960 35.308  1.000 122.526 ? 105 ARG CCC CB   1 
ATOM   10772 C  CG   . ARG C  1 84  ? 55.188  -34.736 34.974  1.000 125.129 ? 105 ARG CCC CG   1 
ATOM   10773 C  CD   . ARG C  1 84  ? 55.199  -36.170 35.462  1.000 127.898 ? 105 ARG CCC CD   1 
ATOM   10774 N  NE   . ARG C  1 84  ? 56.576  -36.635 35.554  1.000 127.111 ? 105 ARG CCC NE   1 
ATOM   10775 C  CZ   . ARG C  1 84  ? 56.954  -37.900 35.705  1.000 122.585 ? 105 ARG CCC CZ   1 
ATOM   10776 N  NH1  . ARG C  1 84  ? 56.059  -38.871 35.785  1.000 122.656 ? 105 ARG CCC NH1  1 
ATOM   10777 N  NH2  . ARG C  1 84  ? 58.242  -38.189 35.781  1.000 120.712 ? 105 ARG CCC NH2  1 
ATOM   10778 H  H    . ARG C  1 84  ? 52.364  -32.134 35.771  1.000 114.697 ? 105 ARG CCC H    1 
ATOM   10779 H  HA   . ARG C  1 84  ? 53.934  -33.601 37.350  1.000 117.557 ? 105 ARG CCC HA   1 
ATOM   10780 H  HB2  . ARG C  1 84  ? 53.193  -34.602 35.452  1.000 122.165 ? 105 ARG CCC HB2  1 
ATOM   10781 H  HB3  . ARG C  1 84  ? 53.681  -33.413 34.532  1.000 122.120 ? 105 ARG CCC HB3  1 
ATOM   10782 H  HG2  . ARG C  1 84  ? 55.308  -34.739 34.000  1.000 125.139 ? 105 ARG CCC HG2  1 
ATOM   10783 H  HG3  . ARG C  1 84  ? 55.958  -34.269 35.360  1.000 125.113 ? 105 ARG CCC HG3  1 
ATOM   10784 H  HD2  . ARG C  1 84  ? 54.770  -36.225 36.342  1.000 127.043 ? 105 ARG CCC HD2  1 
ATOM   10785 H  HD3  . ARG C  1 84  ? 54.697  -36.734 34.836  1.000 127.027 ? 105 ARG CCC HD3  1 
ATOM   10786 H  HE   . ARG C  1 84  ? 57.207  -36.035 35.510  1.000 125.940 ? 105 ARG CCC HE   1 
ATOM   10787 H  HH11 . ARG C  1 84  ? 55.202  -38.688 35.738  1.000 122.750 ? 105 ARG CCC HH11 1 
ATOM   10788 H  HH12 . ARG C  1 84  ? 56.324  -39.703 35.885  1.000 122.740 ? 105 ARG CCC HH12 1 
ATOM   10789 H  HH21 . ARG C  1 84  ? 58.842  -37.545 35.728  1.000 121.548 ? 105 ARG CCC HH21 1 
ATOM   10790 H  HH22 . ARG C  1 84  ? 58.500  -39.026 35.880  1.000 121.548 ? 105 ARG CCC HH22 1 
ATOM   10791 N  N    . ALA C  1 85  ? 55.527  -31.335 35.657  1.000 108.881 ? 106 ALA CCC N    1 
ATOM   10792 C  CA   . ALA C  1 85  ? 56.740  -30.493 35.572  1.000 103.163 ? 106 ALA CCC CA   1 
ATOM   10793 C  C    . ALA C  1 85  ? 56.907  -29.713 36.882  1.000 101.108 ? 106 ALA CCC C    1 
ATOM   10794 O  O    . ALA C  1 85  ? 58.028  -29.700 37.399  1.000 103.595 ? 106 ALA CCC O    1 
ATOM   10795 C  CB   . ALA C  1 85  ? 56.664  -29.583 34.370  1.000 100.822 ? 106 ALA CCC CB   1 
ATOM   10796 H  H    . ALA C  1 85  ? 54.930  -31.158 34.992  1.000 108.633 ? 106 ALA CCC H    1 
ATOM   10797 H  HA   . ALA C  1 85  ? 57.520  -31.087 35.465  1.000 103.371 ? 106 ALA CCC HA   1 
ATOM   10798 H  HB1  . ALA C  1 85  ? 57.422  -28.976 34.373  1.000 101.526 ? 106 ALA CCC HB1  1 
ATOM   10799 H  HB2  . ALA C  1 85  ? 56.680  -30.116 33.557  1.000 101.526 ? 106 ALA CCC HB2  1 
ATOM   10800 H  HB3  . ALA C  1 85  ? 55.839  -29.070 34.403  1.000 101.531 ? 106 ALA CCC HB3  1 
ATOM   10801 N  N    . VAL C  1 86  ? 55.831  -29.129 37.421  1.000 102.148 ? 107 VAL CCC N    1 
ATOM   10802 C  CA   . VAL C  1 86  ? 55.877  -28.234 38.619  1.000 101.562 ? 107 VAL CCC CA   1 
ATOM   10803 C  C    . VAL C  1 86  ? 56.175  -29.059 39.876  1.000 101.982 ? 107 VAL CCC C    1 
ATOM   10804 O  O    . VAL C  1 86  ? 56.894  -28.538 40.754  1.000 96.722  ? 107 VAL CCC O    1 
ATOM   10805 C  CB   . VAL C  1 86  ? 54.587  -27.403 38.770  1.000 101.638 ? 107 VAL CCC CB   1 
ATOM   10806 C  CG1  . VAL C  1 86  ? 54.423  -26.826 40.169  1.000 102.581 ? 107 VAL CCC CG1  1 
ATOM   10807 C  CG2  . VAL C  1 86  ? 54.531  -26.293 37.733  1.000 100.965 ? 107 VAL CCC CG2  1 
ATOM   10808 H  H    . VAL C  1 86  ? 54.993  -29.240 37.082  1.000 101.771 ? 107 VAL CCC H    1 
ATOM   10809 H  HA   . VAL C  1 86  ? 56.617  -27.613 38.492  1.000 101.747 ? 107 VAL CCC HA   1 
ATOM   10810 H  HB   . VAL C  1 86  ? 53.824  -28.009 38.604  1.000 101.699 ? 107 VAL CCC HB   1 
ATOM   10811 H  HG11 . VAL C  1 86  ? 54.134  -27.527 40.780  1.000 102.270 ? 107 VAL CCC HG11 1 
ATOM   10812 H  HG12 . VAL C  1 86  ? 53.754  -26.119 40.152  1.000 102.269 ? 107 VAL CCC HG12 1 
ATOM   10813 H  HG13 . VAL C  1 86  ? 55.271  -26.459 40.473  1.000 102.262 ? 107 VAL CCC HG13 1 
ATOM   10814 H  HG21 . VAL C  1 86  ? 55.163  -25.593 37.971  1.000 101.166 ? 107 VAL CCC HG21 1 
ATOM   10815 H  HG22 . VAL C  1 86  ? 53.633  -25.920 37.703  1.000 101.166 ? 107 VAL CCC HG22 1 
ATOM   10816 H  HG23 . VAL C  1 86  ? 54.761  -26.652 36.858  1.000 101.197 ? 107 VAL CCC HG23 1 
ATOM   10817 N  N    . SER C  1 87  ? 55.643  -30.281 39.977  1.000 104.484 ? 108 SER CCC N    1 
ATOM   10818 C  CA   . SER C  1 87  ? 55.893  -31.194 41.124  1.000 109.400 ? 108 SER CCC CA   1 
ATOM   10819 C  C    . SER C  1 87  ? 57.359  -31.642 41.108  1.000 116.695 ? 108 SER CCC C    1 
ATOM   10820 O  O    . SER C  1 87  ? 57.947  -31.787 42.197  1.000 124.464 ? 108 SER CCC O    1 
ATOM   10821 C  CB   . SER C  1 87  ? 54.951  -32.370 41.115  1.000 108.371 ? 108 SER CCC CB   1 
ATOM   10822 O  OG   . SER C  1 87  ? 55.207  -33.223 40.011  1.000 105.188 ? 108 SER CCC OG   1 
ATOM   10823 H  H    . SER C  1 87  ? 55.085  -30.643 39.354  1.000 105.013 ? 108 SER CCC H    1 
ATOM   10824 H  HA   . SER C  1 87  ? 55.738  -30.678 41.960  1.000 109.560 ? 108 SER CCC HA   1 
ATOM   10825 H  HB2  . SER C  1 87  ? 55.056  -32.878 41.952  1.000 107.861 ? 108 SER CCC HB2  1 
ATOM   10826 H  HB3  . SER C  1 87  ? 54.025  -32.045 41.070  1.000 107.930 ? 108 SER CCC HB3  1 
ATOM   10827 H  HG   . SER C  1 87  ? 54.650  -33.869 40.047  0.000 102.290 ? 108 SER CCC HG   1 
ATOM   10828 N  N    . ASP C  1 88  ? 57.937  -31.816 39.916  1.000 118.091 ? 109 ASP CCC N    1 
ATOM   10829 C  CA   . ASP C  1 88  ? 59.351  -32.245 39.732  1.000 117.792 ? 109 ASP CCC CA   1 
ATOM   10830 C  C    . ASP C  1 88  ? 60.296  -31.071 40.009  1.000 119.208 ? 109 ASP CCC C    1 
ATOM   10831 O  O    . ASP C  1 88  ? 61.512  -31.266 39.842  1.000 118.281 ? 109 ASP CCC O    1 
ATOM   10832 C  CB   . ASP C  1 88  ? 59.555  -32.893 38.359  1.000 116.564 ? 109 ASP CCC CB   1 
ATOM   10833 C  CG   . ASP C  1 88  ? 58.810  -34.220 38.217  1.000 114.693 ? 109 ASP CCC CG   1 
ATOM   10834 O  OD1  . ASP C  1 88  ? 57.953  -34.522 39.092  1.000 111.999 ? 109 ASP CCC OD1  1 
ATOM   10835 O  OD2  . ASP C  1 88  ? 59.103  -34.962 37.250  1.000 110.429 ? 109 ASP CCC OD2  1 
ATOM   10836 H  H    . ASP C  1 88  ? 57.491  -31.686 39.133  1.000 117.623 ? 109 ASP CCC H    1 
ATOM   10837 H  HA   . ASP C  1 88  ? 59.536  -32.939 40.408  1.000 117.867 ? 109 ASP CCC HA   1 
ATOM   10838 H  HB2  . ASP C  1 88  ? 59.240  -32.282 37.662  1.000 116.402 ? 109 ASP CCC HB2  1 
ATOM   10839 H  HB3  . ASP C  1 88  ? 60.509  -33.057 38.216  1.000 116.403 ? 109 ASP CCC HB3  1 
ATOM   10840 N  N    . GLY C  1 89  ? 59.766  -29.900 40.387  1.000 125.936 ? 110 GLY CCC N    1 
ATOM   10841 C  CA   . GLY C  1 89  ? 60.547  -28.751 40.895  1.000 130.029 ? 110 GLY CCC CA   1 
ATOM   10842 C  C    . GLY C  1 89  ? 60.840  -27.690 39.839  1.000 134.171 ? 110 GLY CCC C    1 
ATOM   10843 O  O    . GLY C  1 89  ? 61.378  -26.629 40.222  1.000 139.651 ? 110 GLY CCC O    1 
ATOM   10844 H  H    . GLY C  1 89  ? 58.877  -29.730 40.326  1.000 125.159 ? 110 GLY CCC H    1 
ATOM   10845 H  HA2  . GLY C  1 89  ? 60.045  -28.333 41.640  1.000 129.993 ? 110 GLY CCC HA2  1 
ATOM   10846 H  HA3  . GLY C  1 89  ? 61.403  -29.085 41.263  1.000 129.956 ? 110 GLY CCC HA3  1 
ATOM   10847 N  N    . TYR C  1 90  ? 60.513  -27.952 38.567  1.000 131.263 ? 111 TYR CCC N    1 
ATOM   10848 C  CA   . TYR C  1 90  ? 60.723  -27.037 37.408  1.000 122.756 ? 111 TYR CCC CA   1 
ATOM   10849 C  C    . TYR C  1 90  ? 59.828  -25.798 37.507  1.000 118.641 ? 111 TYR CCC C    1 
ATOM   10850 O  O    . TYR C  1 90  ? 58.667  -25.892 37.953  1.000 120.567 ? 111 TYR CCC O    1 
ATOM   10851 C  CB   . TYR C  1 90  ? 60.350  -27.693 36.074  1.000 117.582 ? 111 TYR CCC CB   1 
ATOM   10852 C  CG   . TYR C  1 90  ? 61.293  -28.747 35.552  1.000 113.354 ? 111 TYR CCC CG   1 
ATOM   10853 C  CD1  . TYR C  1 90  ? 62.411  -28.388 34.821  1.000 112.134 ? 111 TYR CCC CD1  1 
ATOM   10854 C  CD2  . TYR C  1 90  ? 61.052  -30.099 35.744  1.000 111.057 ? 111 TYR CCC CD2  1 
ATOM   10855 C  CE1  . TYR C  1 90  ? 63.288  -29.336 34.323  1.000 109.490 ? 111 TYR CCC CE1  1 
ATOM   10856 C  CE2  . TYR C  1 90  ? 61.917  -31.062 35.249  1.000 111.694 ? 111 TYR CCC CE2  1 
ATOM   10857 C  CZ   . TYR C  1 90  ? 63.045  -30.678 34.544  1.000 109.499 ? 111 TYR CCC CZ   1 
ATOM   10858 O  OH   . TYR C  1 90  ? 63.903  -31.608 34.033  1.000 107.288 ? 111 TYR CCC OH   1 
ATOM   10859 H  H    . TYR C  1 90  ? 60.126  -28.736 38.313  1.000 129.770 ? 111 TYR CCC H    1 
ATOM   10860 H  HA   . TYR C  1 90  ? 61.672  -26.753 37.382  1.000 122.416 ? 111 TYR CCC HA   1 
ATOM   10861 H  HB2  . TYR C  1 90  ? 59.461  -28.093 36.171  1.000 117.732 ? 111 TYR CCC HB2  1 
ATOM   10862 H  HB3  . TYR C  1 90  ? 60.278  -26.986 35.399  1.000 117.748 ? 111 TYR CCC HB3  1 
ATOM   10863 H  HD1  . TYR C  1 90  ? 62.592  -27.475 34.676  1.000 111.692 ? 111 TYR CCC HD1  1 
ATOM   10864 H  HD2  . TYR C  1 90  ? 60.292  -30.370 36.232  1.000 111.668 ? 111 TYR CCC HD2  1 
ATOM   10865 H  HE1  . TYR C  1 90  ? 64.051  -29.068 33.838  1.000 110.244 ? 111 TYR CCC HE1  1 
ATOM   10866 H  HE2  . TYR C  1 90  ? 61.743  -31.976 35.399  1.000 111.255 ? 111 TYR CCC HE2  1 
ATOM   10867 H  HH   . TYR C  1 90  ? 64.704  -31.465 34.370  0.000 107.160 ? 111 TYR CCC HH   1 
ATOM   10868 N  N    . SER C  1 91  ? 60.345  -24.664 37.035  1.000 110.686 ? 112 SER CCC N    1 
ATOM   10869 C  CA   . SER C  1 91  ? 59.534  -23.496 36.613  1.000 103.443 ? 112 SER CCC CA   1 
ATOM   10870 C  C    . SER C  1 91  ? 59.040  -23.779 35.187  1.000 92.380  ? 112 SER CCC C    1 
ATOM   10871 O  O    . SER C  1 91  ? 59.797  -24.397 34.418  1.000 88.276  ? 112 SER CCC O    1 
ATOM   10872 C  CB   . SER C  1 91  ? 60.314  -22.199 36.711  1.000 110.680 ? 112 SER CCC CB   1 
ATOM   10873 O  OG   . SER C  1 91  ? 61.467  -22.301 37.554  1.000 114.999 ? 112 SER CCC OG   1 
ATOM   10874 H  H    . SER C  1 91  ? 61.240  -24.522 36.936  1.000 110.755 ? 112 SER CCC H    1 
ATOM   10875 H  HA   . SER C  1 91  ? 58.745  -23.436 37.211  1.000 103.887 ? 112 SER CCC HA   1 
ATOM   10876 H  HB2  . SER C  1 91  ? 60.599  -21.926 35.809  1.000 109.869 ? 112 SER CCC HB2  1 
ATOM   10877 H  HB3  . SER C  1 91  ? 59.721  -21.496 37.062  1.000 109.901 ? 112 SER CCC HB3  1 
ATOM   10878 H  HG   . SER C  1 91  ? 61.867  -21.560 37.574  0.000 114.650 ? 112 SER CCC HG   1 
ATOM   10879 N  N    . CYS C  1 92  ? 57.812  -23.383 34.860  1.000 87.734  ? 113 CYS CCC N    1 
ATOM   10880 C  CA   . CYS C  1 92  ? 57.132  -23.777 33.596  1.000 86.457  ? 113 CYS CCC CA   1 
ATOM   10881 C  C    . CYS C  1 92  ? 57.018  -22.597 32.629  1.000 81.491  ? 113 CYS CCC C    1 
ATOM   10882 O  O    . CYS C  1 92  ? 56.248  -21.661 32.907  1.000 76.278  ? 113 CYS CCC O    1 
ATOM   10883 C  CB   . CYS C  1 92  ? 55.760  -24.381 33.867  1.000 91.402  ? 113 CYS CCC CB   1 
ATOM   10884 S  SG   . CYS C  1 92  ? 55.785  -26.195 33.809  1.000 95.277  ? 113 CYS CCC SG   1 
ATOM   10885 H  H    . CYS C  1 92  ? 57.296  -22.854 35.388  1.000 88.449  ? 113 CYS CCC H    1 
ATOM   10886 H  HA   . CYS C  1 92  ? 57.683  -24.471 33.167  1.000 86.640  ? 113 CYS CCC HA   1 
ATOM   10887 H  HB2  . CYS C  1 92  ? 55.448  -24.099 34.751  1.000 91.067  ? 113 CYS CCC HB2  1 
ATOM   10888 H  HB3  . CYS C  1 92  ? 55.121  -24.055 33.201  1.000 91.037  ? 113 CYS CCC HB3  1 
ATOM   10889 H  HG   . CYS C  1 92  ? 54.629  -26.383 34.051  0.000 96.120  ? 113 CYS CCC HG   1 
ATOM   10890 N  N    . VAL C  1 93  ? 57.754  -22.673 31.518  1.000 81.985  ? 114 VAL CCC N    1 
ATOM   10891 C  CA   . VAL C  1 93  ? 57.596  -21.790 30.324  1.000 81.005  ? 114 VAL CCC CA   1 
ATOM   10892 C  C    . VAL C  1 93  ? 56.629  -22.462 29.353  1.000 75.388  ? 114 VAL CCC C    1 
ATOM   10893 O  O    . VAL C  1 93  ? 56.939  -23.584 28.901  1.000 78.769  ? 114 VAL CCC O    1 
ATOM   10894 C  CB   . VAL C  1 93  ? 58.939  -21.527 29.623  1.000 87.259  ? 114 VAL CCC CB   1 
ATOM   10895 C  CG1  . VAL C  1 93  ? 58.749  -20.963 28.220  1.000 86.398  ? 114 VAL CCC CG1  1 
ATOM   10896 C  CG2  . VAL C  1 93  ? 59.827  -20.626 30.459  1.000 91.538  ? 114 VAL CCC CG2  1 
ATOM   10897 H  H    . VAL C  1 93  ? 58.419  -23.287 31.420  1.000 81.684  ? 114 VAL CCC H    1 
ATOM   10898 H  HA   . VAL C  1 93  ? 57.219  -20.940 30.610  1.000 81.153  ? 114 VAL CCC HA   1 
ATOM   10899 H  HB   . VAL C  1 93  ? 59.399  -22.398 29.533  1.000 86.638  ? 114 VAL CCC HB   1 
ATOM   10900 H  HG11 . VAL C  1 93  ? 58.567  -21.689 27.598  1.000 86.628  ? 114 VAL CCC HG11 1 
ATOM   10901 H  HG12 . VAL C  1 93  ? 59.559  -20.499 27.945  1.000 86.659  ? 114 VAL CCC HG12 1 
ATOM   10902 H  HG13 . VAL C  1 93  ? 58.003  -20.338 28.218  1.000 86.619  ? 114 VAL CCC HG13 1 
ATOM   10903 H  HG21 . VAL C  1 93  ? 59.428  -19.740 30.512  1.000 90.148  ? 114 VAL CCC HG21 1 
ATOM   10904 H  HG22 . VAL C  1 93  ? 60.706  -20.561 30.048  1.000 90.165  ? 114 VAL CCC HG22 1 
ATOM   10905 H  HG23 . VAL C  1 93  ? 59.915  -20.996 31.355  1.000 90.139  ? 114 VAL CCC HG23 1 
ATOM   10906 N  N    . THR C  1 94  ? 55.536  -21.780 29.015  1.000 71.337  ? 115 THR CCC N    1 
ATOM   10907 C  CA   . THR C  1 94  ? 54.522  -22.277 28.053  1.000 70.174  ? 115 THR CCC CA   1 
ATOM   10908 C  C    . THR C  1 94  ? 54.475  -21.324 26.857  1.000 64.586  ? 115 THR CCC C    1 
ATOM   10909 O  O    . THR C  1 94  ? 54.028  -20.166 27.036  1.000 62.901  ? 115 THR CCC O    1 
ATOM   10910 C  CB   . THR C  1 94  ? 53.159  -22.463 28.729  1.000 72.730  ? 115 THR CCC CB   1 
ATOM   10911 O  OG1  . THR C  1 94  ? 53.371  -22.777 30.110  1.000 70.155  ? 115 THR CCC OG1  1 
ATOM   10912 C  CG2  . THR C  1 94  ? 52.336  -23.540 28.054  1.000 75.845  ? 115 THR CCC CG2  1 
ATOM   10913 H  H    . THR C  1 94  ? 55.331  -20.958 29.349  1.000 72.011  ? 115 THR CCC H    1 
ATOM   10914 H  HA   . THR C  1 94  ? 54.822  -23.157 27.732  1.000 69.737  ? 115 THR CCC HA   1 
ATOM   10915 H  HB   . THR C  1 94  ? 52.668  -21.609 28.673  1.000 72.276  ? 115 THR CCC HB   1 
ATOM   10916 H  HG1  . THR C  1 94  ? 52.621  -22.886 30.508  0.000 70.550  ? 115 THR CCC HG1  1 
ATOM   10917 H  HG21 . THR C  1 94  ? 52.453  -23.482 27.088  1.000 74.870  ? 115 THR CCC HG21 1 
ATOM   10918 H  HG22 . THR C  1 94  ? 51.395  -23.416 28.273  1.000 74.938  ? 115 THR CCC HG22 1 
ATOM   10919 H  HG23 . THR C  1 94  ? 52.628  -24.416 28.363  1.000 74.878  ? 115 THR CCC HG23 1 
ATOM   10920 N  N    . LEU C  1 95  ? 54.931  -21.803 25.694  1.000 59.253  ? 116 LEU CCC N    1 
ATOM   10921 C  CA   . LEU C  1 95  ? 54.908  -21.053 24.413  1.000 57.346  ? 116 LEU CCC CA   1 
ATOM   10922 C  C    . LEU C  1 95  ? 53.550  -21.283 23.759  1.000 57.567  ? 116 LEU CCC C    1 
ATOM   10923 O  O    . LEU C  1 95  ? 53.099  -22.457 23.737  1.000 59.455  ? 116 LEU CCC O    1 
ATOM   10924 C  CB   . LEU C  1 95  ? 56.012  -21.566 23.489  1.000 56.274  ? 116 LEU CCC CB   1 
ATOM   10925 C  CG   . LEU C  1 95  ? 57.395  -21.725 24.111  1.000 59.149  ? 116 LEU CCC CG   1 
ATOM   10926 C  CD1  . LEU C  1 95  ? 58.398  -22.126 23.048  1.000 61.857  ? 116 LEU CCC CD1  1 
ATOM   10927 C  CD2  . LEU C  1 95  ? 57.829  -20.449 24.812  1.000 59.900  ? 116 LEU CCC CD2  1 
ATOM   10928 H  H    . LEU C  1 95  ? 55.269  -22.645 25.616  1.000 60.033  ? 116 LEU CCC H    1 
ATOM   10929 H  HA   . LEU C  1 95  ? 55.031  -20.093 24.595  1.000 57.565  ? 116 LEU CCC HA   1 
ATOM   10930 H  HB2  . LEU C  1 95  ? 55.734  -22.433 23.133  1.000 57.244  ? 116 LEU CCC HB2  1 
ATOM   10931 H  HB3  . LEU C  1 95  ? 56.085  -20.949 22.734  1.000 57.245  ? 116 LEU CCC HB3  1 
ATOM   10932 H  HG   . LEU C  1 95  ? 57.353  -22.449 24.783  1.000 59.228  ? 116 LEU CCC HG   1 
ATOM   10933 H  HD11 . LEU C  1 95  ? 58.038  -22.861 22.521  1.000 60.994  ? 116 LEU CCC HD11 1 
ATOM   10934 H  HD12 . LEU C  1 95  ? 59.227  -22.409 23.473  1.000 61.023  ? 116 LEU CCC HD12 1 
ATOM   10935 H  HD13 . LEU C  1 95  ? 58.576  -21.367 22.465  1.000 61.001  ? 116 LEU CCC HD13 1 
ATOM   10936 H  HD21 . LEU C  1 95  ? 57.678  -19.688 24.225  1.000 59.696  ? 116 LEU CCC HD21 1 
ATOM   10937 H  HD22 . LEU C  1 95  ? 58.775  -20.506 25.031  1.000 59.741  ? 116 LEU CCC HD22 1 
ATOM   10938 H  HD23 . LEU C  1 95  ? 57.314  -20.335 25.629  1.000 59.675  ? 116 LEU CCC HD23 1 
ATOM   10939 N  N    . GLY C  1 96  ? 52.935  -20.217 23.253  1.000 59.360  ? 117 GLY CCC N    1 
ATOM   10940 C  CA   . GLY C  1 96  ? 51.654  -20.296 22.532  1.000 63.106  ? 117 GLY CCC CA   1 
ATOM   10941 C  C    . GLY C  1 96  ? 51.827  -19.889 21.080  1.000 66.483  ? 117 GLY CCC C    1 
ATOM   10942 O  O    . GLY C  1 96  ? 52.887  -19.388 20.706  1.000 67.554  ? 117 GLY CCC O    1 
ATOM   10943 H  H    . GLY C  1 96  ? 53.275  -19.375 23.326  1.000 59.768  ? 117 GLY CCC H    1 
ATOM   10944 H  HA2  . GLY C  1 96  ? 51.315  -21.224 22.579  1.000 63.003  ? 117 GLY CCC HA2  1 
ATOM   10945 H  HA3  . GLY C  1 96  ? 50.998  -19.699 22.967  1.000 63.058  ? 117 GLY CCC HA3  1 
ATOM   10946 N  N    . GLY C  1 97  ? 50.793  -20.131 20.274  1.000 68.988  ? 118 GLY CCC N    1 
ATOM   10947 C  CA   . GLY C  1 97  ? 49.500  -20.591 20.753  1.000 72.034  ? 118 GLY CCC CA   1 
ATOM   10948 C  C    . GLY C  1 97  ? 48.596  -19.448 21.183  1.000 73.953  ? 118 GLY CCC C    1 
ATOM   10949 O  O    . GLY C  1 97  ? 49.113  -18.373 21.525  1.000 74.122  ? 118 GLY CCC O    1 
ATOM   10950 H  H    . GLY C  1 97  ? 50.929  -20.026 19.282  1.000 69.077  ? 118 GLY CCC H    1 
ATOM   10951 H  HA2  . GLY C  1 97  ? 49.056  -21.103 20.031  1.000 71.707  ? 118 GLY CCC HA2  1 
ATOM   10952 H  HA3  . GLY C  1 97  ? 49.631  -21.207 21.513  1.000 71.675  ? 118 GLY CCC HA3  1 
ATOM   10953 N  N    . ASP C  1 98  ? 47.282  -19.663 21.166  1.000 77.802  ? 119 ASP CCC N    1 
ATOM   10954 C  CA   . ASP C  1 98  ? 46.299  -18.640 21.606  1.000 79.576  ? 119 ASP CCC CA   1 
ATOM   10955 C  C    . ASP C  1 98  ? 46.295  -18.592 23.137  1.000 79.375  ? 119 ASP CCC C    1 
ATOM   10956 O  O    . ASP C  1 98  ? 46.771  -19.560 23.780  1.000 76.382  ? 119 ASP CCC O    1 
ATOM   10957 C  CB   . ASP C  1 98  ? 44.926  -18.870 20.970  1.000 82.821  ? 119 ASP CCC CB   1 
ATOM   10958 C  CG   . ASP C  1 98  ? 43.979  -19.806 21.703  1.000 85.208  ? 119 ASP CCC CG   1 
ATOM   10959 O  OD1  . ASP C  1 98  ? 44.424  -20.485 22.652  1.000 89.483  ? 119 ASP CCC OD1  1 
ATOM   10960 O  OD2  . ASP C  1 98  ? 42.786  -19.824 21.338  1.000 82.925  ? 119 ASP CCC OD2  1 
ATOM   10961 H  H    . ASP C  1 98  ? 46.911  -20.448 20.887  1.000 77.328  ? 119 ASP CCC H    1 
ATOM   10962 H  HA   . ASP C  1 98  ? 46.620  -17.766 21.283  1.000 79.774  ? 119 ASP CCC HA   1 
ATOM   10963 H  HB2  . ASP C  1 98  ? 44.479  -18.004 20.883  1.000 82.587  ? 119 ASP CCC HB2  1 
ATOM   10964 H  HB3  . ASP C  1 98  ? 45.060  -19.229 20.069  1.000 82.576  ? 119 ASP CCC HB3  1 
ATOM   10965 N  N    . HIS C  1 99  ? 45.783  -17.498 23.701  1.000 81.085  ? 120 HIS CCC N    1 
ATOM   10966 C  CA   . HIS C  1 99  ? 45.841  -17.213 25.161  1.000 82.026  ? 120 HIS CCC CA   1 
ATOM   10967 C  C    . HIS C  1 99  ? 45.051  -18.268 25.958  1.000 80.355  ? 120 HIS CCC C    1 
ATOM   10968 O  O    . HIS C  1 99  ? 45.328  -18.416 27.147  1.000 78.918  ? 120 HIS CCC O    1 
ATOM   10969 C  CB   . HIS C  1 99  ? 45.325  -15.797 25.434  1.000 80.994  ? 120 HIS CCC CB   1 
ATOM   10970 C  CG   . HIS C  1 99  ? 45.945  -15.140 26.611  1.000 78.259  ? 120 HIS CCC CG   1 
ATOM   10971 N  ND1  . HIS C  1 99  ? 46.113  -13.776 26.656  1.000 78.232  ? 120 HIS CCC ND1  1 
ATOM   10972 C  CD2  . HIS C  1 99  ? 46.458  -15.637 27.757  1.000 78.215  ? 120 HIS CCC CD2  1 
ATOM   10973 C  CE1  . HIS C  1 99  ? 46.702  -13.448 27.782  1.000 80.246  ? 120 HIS CCC CE1  1 
ATOM   10974 N  NE2  . HIS C  1 99  ? 46.915  -14.573 28.488  1.000 79.344  ? 120 HIS CCC NE2  1 
ATOM   10975 H  H    . HIS C  1 99  ? 45.349  -16.850 23.231  1.000 80.889  ? 120 HIS CCC H    1 
ATOM   10976 H  HA   . HIS C  1 99  ? 46.786  -17.262 25.441  1.000 81.312  ? 120 HIS CCC HA   1 
ATOM   10977 H  HB2  . HIS C  1 99  ? 45.491  -15.240 24.642  1.000 80.576  ? 120 HIS CCC HB2  1 
ATOM   10978 H  HB3  . HIS C  1 99  ? 44.352  -15.835 25.570  1.000 80.574  ? 120 HIS CCC HB3  1 
ATOM   10979 H  HD1  . HIS C  1 99  ? 45.878  -13.216 26.026  1.000 78.792  ? 120 HIS CCC HD1  1 
ATOM   10980 H  HD2  . HIS C  1 99  ? 46.487  -16.537 28.016  1.000 78.559  ? 120 HIS CCC HD2  1 
ATOM   10981 H  HE1  . HIS C  1 99  ? 46.914  -12.574 28.059  1.000 79.600  ? 120 HIS CCC HE1  1 
ATOM   10982 H  HE2  . HIS C  1 99  ? 47.290  -14.627 29.284  0.000 78.340  ? 120 HIS CCC HE2  1 
ATOM   10983 N  N    . SER C  1 100 ? 44.167  -19.029 25.310  1.000 80.447  ? 121 SER CCC N    1 
ATOM   10984 C  CA   . SER C  1 100 ? 43.297  -20.052 25.940  1.000 78.938  ? 121 SER CCC CA   1 
ATOM   10985 C  C    . SER C  1 100 ? 44.131  -21.065 26.730  1.000 75.061  ? 121 SER CCC C    1 
ATOM   10986 O  O    . SER C  1 100 ? 43.617  -21.571 27.726  1.000 70.590  ? 121 SER CCC O    1 
ATOM   10987 C  CB   . SER C  1 100 ? 42.434  -20.731 24.908  1.000 81.801  ? 121 SER CCC CB   1 
ATOM   10988 O  OG   . SER C  1 100 ? 43.132  -20.892 23.684  1.000 84.713  ? 121 SER CCC OG   1 
ATOM   10989 H  H    . SER C  1 100 ? 44.010  -18.954 24.418  1.000 80.076  ? 121 SER CCC H    1 
ATOM   10990 H  HA   . SER C  1 100 ? 42.700  -19.585 26.581  1.000 78.960  ? 121 SER CCC HA   1 
ATOM   10991 H  HB2  . SER C  1 100 ? 42.154  -21.612 25.245  1.000 81.767  ? 121 SER CCC HB2  1 
ATOM   10992 H  HB3  . SER C  1 100 ? 41.626  -20.191 24.755  1.000 81.779  ? 121 SER CCC HB3  1 
ATOM   10993 H  HG   . SER C  1 100 ? 42.597  -21.229 23.129  0.000 89.550  ? 121 SER CCC HG   1 
ATOM   10994 N  N    . LEU C  1 101 ? 45.366  -21.344 26.313  1.000 77.777  ? 122 LEU CCC N    1 
ATOM   10995 C  CA   . LEU C  1 101 ? 46.274  -22.285 27.022  1.000 84.397  ? 122 LEU CCC CA   1 
ATOM   10996 C  C    . LEU C  1 101 ? 46.506  -21.830 28.470  1.000 86.018  ? 122 LEU CCC C    1 
ATOM   10997 O  O    . LEU C  1 101 ? 47.010  -22.655 29.253  1.000 88.261  ? 122 LEU CCC O    1 
ATOM   10998 C  CB   . LEU C  1 101 ? 47.592  -22.423 26.247  1.000 85.598  ? 122 LEU CCC CB   1 
ATOM   10999 C  CG   . LEU C  1 101 ? 48.502  -21.194 26.219  1.000 82.089  ? 122 LEU CCC CG   1 
ATOM   11000 C  CD1  . LEU C  1 101 ? 49.324  -21.094 27.499  1.000 81.245  ? 122 LEU CCC CD1  1 
ATOM   11001 C  CD2  . LEU C  1 101 ? 49.400  -21.219 24.986  1.000 80.711  ? 122 LEU CCC CD2  1 
ATOM   11002 H  H    . LEU C  1 101 ? 45.723  -20.987 25.555  1.000 78.677  ? 122 LEU CCC H    1 
ATOM   11003 H  HA   . LEU C  1 101 ? 45.832  -23.162 27.048  1.000 83.668  ? 122 LEU CCC HA   1 
ATOM   11004 H  HB2  . LEU C  1 101 ? 48.094  -23.169 26.631  1.000 84.455  ? 122 LEU CCC HB2  1 
ATOM   11005 H  HB3  . LEU C  1 101 ? 47.375  -22.663 25.324  1.000 84.461  ? 122 LEU CCC HB3  1 
ATOM   11006 H  HG   . LEU C  1 101 ? 47.928  -20.390 26.162  1.000 82.297  ? 122 LEU CCC HG   1 
ATOM   11007 H  HD11 . LEU C  1 101 ? 48.832  -20.580 28.162  1.000 81.508  ? 122 LEU CCC HD11 1 
ATOM   11008 H  HD12 . LEU C  1 101 ? 50.169  -20.649 27.312  1.000 81.499  ? 122 LEU CCC HD12 1 
ATOM   11009 H  HD13 . LEU C  1 101 ? 49.499  -21.986 27.846  1.000 81.514  ? 122 LEU CCC HD13 1 
ATOM   11010 H  HD21 . LEU C  1 101 ? 49.578  -22.141 24.732  1.000 81.082  ? 122 LEU CCC HD21 1 
ATOM   11011 H  HD22 . LEU C  1 101 ? 50.240  -20.771 25.183  1.000 81.145  ? 122 LEU CCC HD22 1 
ATOM   11012 H  HD23 . LEU C  1 101 ? 48.956  -20.763 24.251  1.000 81.111  ? 122 LEU CCC HD23 1 
ATOM   11013 N  N    . ALA C  1 102 ? 46.154  -20.589 28.819  1.000 84.766  ? 123 ALA CCC N    1 
ATOM   11014 C  CA   . ALA C  1 102 ? 46.228  -20.036 30.191  1.000 85.071  ? 123 ALA CCC CA   1 
ATOM   11015 C  C    . ALA C  1 102 ? 45.346  -20.845 31.144  1.000 85.738  ? 123 ALA CCC C    1 
ATOM   11016 O  O    . ALA C  1 102 ? 45.672  -20.882 32.330  1.000 83.551  ? 123 ALA CCC O    1 
ATOM   11017 C  CB   . ALA C  1 102 ? 45.810  -18.589 30.194  1.000 85.706  ? 123 ALA CCC CB   1 
ATOM   11018 H  H    . ALA C  1 102 ? 45.872  -19.967 28.218  1.000 85.072  ? 123 ALA CCC H    1 
ATOM   11019 H  HA   . ALA C  1 102 ? 47.161  -20.096 30.501  1.000 85.234  ? 123 ALA CCC HA   1 
ATOM   11020 H  HB1  . ALA C  1 102 ? 45.793  -18.257 31.108  1.000 85.492  ? 123 ALA CCC HB1  1 
ATOM   11021 H  HB2  . ALA C  1 102 ? 46.444  -18.067 29.675  1.000 85.477  ? 123 ALA CCC HB2  1 
ATOM   11022 H  HB3  . ALA C  1 102 ? 44.924  -18.505 29.804  1.000 85.481  ? 123 ALA CCC HB3  1 
ATOM   11023 N  N    . ILE C  1 103 ? 44.231  -21.390 30.646  1.000 90.231  ? 124 ILE CCC N    1 
ATOM   11024 C  CA   . ILE C  1 103 ? 43.290  -22.261 31.413  1.000 94.071  ? 124 ILE CCC CA   1 
ATOM   11025 C  C    . ILE C  1 103 ? 44.086  -23.429 31.999  1.000 89.937  ? 124 ILE CCC C    1 
ATOM   11026 O  O    . ILE C  1 103 ? 44.186  -23.530 33.240  1.000 92.095  ? 124 ILE CCC O    1 
ATOM   11027 C  CB   . ILE C  1 103 ? 42.130  -22.768 30.530  1.000 99.387  ? 124 ILE CCC CB   1 
ATOM   11028 C  CG1  . ILE C  1 103 ? 41.214  -21.631 30.069  1.000 105.792 ? 124 ILE CCC CG1  1 
ATOM   11029 C  CG2  . ILE C  1 103 ? 41.345  -23.855 31.248  1.000 98.816  ? 124 ILE CCC CG2  1 
ATOM   11030 C  CD1  . ILE C  1 103 ? 40.497  -21.910 28.766  1.000 107.560 ? 124 ILE CCC CD1  1 
ATOM   11031 H  H    . ILE C  1 103 ? 43.972  -21.259 29.783  1.000 90.107  ? 124 ILE CCC H    1 
ATOM   11032 H  HA   . ILE C  1 103 ? 42.916  -21.741 32.144  1.000 93.483  ? 124 ILE CCC HA   1 
ATOM   11033 H  HB   . ILE C  1 103 ? 42.528  -23.172 29.721  1.000 99.387  ? 124 ILE CCC HB   1 
ATOM   11034 H  HG12 . ILE C  1 103 ? 40.544  -21.464 30.766  1.000 104.621 ? 124 ILE CCC HG12 1 
ATOM   11035 H  HG13 . ILE C  1 103 ? 41.748  -20.815 29.965  1.000 104.557 ? 124 ILE CCC HG13 1 
ATOM   11036 H  HG21 . ILE C  1 103 ? 41.794  -24.711 31.137  1.000 98.964  ? 124 ILE CCC HG21 1 
ATOM   11037 H  HG22 . ILE C  1 103 ? 40.449  -23.911 30.874  1.000 98.988  ? 124 ILE CCC HG22 1 
ATOM   11038 H  HG23 . ILE C  1 103 ? 41.284  -23.643 32.196  1.000 98.956  ? 124 ILE CCC HG23 1 
ATOM   11039 H  HD11 . ILE C  1 103 ? 41.136  -22.219 28.101  1.000 106.891 ? 124 ILE CCC HD11 1 
ATOM   11040 H  HD12 . ILE C  1 103 ? 40.070  -21.095 28.448  1.000 106.978 ? 124 ILE CCC HD12 1 
ATOM   11041 H  HD13 . ILE C  1 103 ? 39.821  -22.595 28.906  1.000 106.978 ? 124 ILE CCC HD13 1 
ATOM   11042 N  N    . GLY C  1 104 ? 44.627  -24.273 31.120  1.000 82.689  ? 125 GLY CCC N    1 
ATOM   11043 C  CA   . GLY C  1 104 ? 45.412  -25.458 31.502  1.000 81.800  ? 125 GLY CCC CA   1 
ATOM   11044 C  C    . GLY C  1 104 ? 46.580  -25.096 32.409  1.000 80.217  ? 125 GLY CCC C    1 
ATOM   11045 O  O    . GLY C  1 104 ? 46.737  -25.766 33.444  1.000 86.177  ? 125 GLY CCC O    1 
ATOM   11046 H  H    . GLY C  1 104 ? 44.558  -24.147 30.223  1.000 84.243  ? 125 GLY CCC H    1 
ATOM   11047 H  HA2  . GLY C  1 104 ? 44.821  -26.097 31.969  1.000 81.710  ? 125 GLY CCC HA2  1 
ATOM   11048 H  HA3  . GLY C  1 104 ? 45.750  -25.896 30.683  1.000 81.765  ? 125 GLY CCC HA3  1 
ATOM   11049 N  N    . THR C  1 105 ? 47.382  -24.088 32.042  1.000 75.158  ? 126 THR CCC N    1 
ATOM   11050 C  CA   . THR C  1 105 ? 48.676  -23.770 32.713  1.000 75.645  ? 126 THR CCC CA   1 
ATOM   11051 C  C    . THR C  1 105 ? 48.408  -23.325 34.152  1.000 75.356  ? 126 THR CCC C    1 
ATOM   11052 O  O    . THR C  1 105 ? 49.097  -23.825 35.052  1.000 68.490  ? 126 THR CCC O    1 
ATOM   11053 C  CB   . THR C  1 105 ? 49.500  -22.694 31.988  1.000 75.081  ? 126 THR CCC CB   1 
ATOM   11054 O  OG1  . THR C  1 105 ? 48.758  -21.479 31.907  1.000 75.615  ? 126 THR CCC OG1  1 
ATOM   11055 C  CG2  . THR C  1 105 ? 49.920  -23.100 30.596  1.000 74.478  ? 126 THR CCC CG2  1 
ATOM   11056 H  H    . THR C  1 105 ? 47.191  -23.519 31.356  1.000 76.431  ? 126 THR CCC H    1 
ATOM   11057 H  HA   . THR C  1 105 ? 49.207  -24.597 32.742  1.000 75.522  ? 126 THR CCC HA   1 
ATOM   11058 H  HB   . THR C  1 105 ? 50.314  -22.529 32.520  1.000 75.144  ? 126 THR CCC HB   1 
ATOM   11059 H  HG1  . THR C  1 105 ? 49.232  -20.891 31.512  0.000 73.790  ? 126 THR CCC HG1  1 
ATOM   11060 H  HG21 . THR C  1 105 ? 50.546  -23.845 30.648  1.000 74.805  ? 126 THR CCC HG21 1 
ATOM   11061 H  HG22 . THR C  1 105 ? 50.351  -22.347 30.153  1.000 74.745  ? 126 THR CCC HG22 1 
ATOM   11062 H  HG23 . THR C  1 105 ? 49.139  -23.370 30.084  1.000 74.940  ? 126 THR CCC HG23 1 
ATOM   11063 N  N    . ILE C  1 106 ? 47.455  -22.412 34.348  1.000 80.357  ? 127 ILE CCC N    1 
ATOM   11064 C  CA   . ILE C  1 106 ? 47.116  -21.853 35.691  1.000 84.541  ? 127 ILE CCC CA   1 
ATOM   11065 C  C    . ILE C  1 106 ? 46.428  -22.957 36.500  1.000 89.003  ? 127 ILE CCC C    1 
ATOM   11066 O  O    . ILE C  1 106 ? 46.638  -23.006 37.727  1.000 96.196  ? 127 ILE CCC O    1 
ATOM   11067 C  CB   . ILE C  1 106 ? 46.266  -20.569 35.579  1.000 80.467  ? 127 ILE CCC CB   1 
ATOM   11068 C  CG1  . ILE C  1 106 ? 47.003  -19.453 34.833  1.000 75.681  ? 127 ILE CCC CG1  1 
ATOM   11069 C  CG2  . ILE C  1 106 ? 45.835  -20.096 36.951  1.000 80.857  ? 127 ILE CCC CG2  1 
ATOM   11070 C  CD1  . ILE C  1 106 ? 46.125  -18.334 34.345  1.000 74.065  ? 127 ILE CCC CD1  1 
ATOM   11071 H  H    . ILE C  1 106 ? 46.946  -22.075 33.672  1.000 80.068  ? 127 ILE CCC H    1 
ATOM   11072 H  HA   . ILE C  1 106 ? 47.950  -21.623 36.140  1.000 83.727  ? 127 ILE CCC HA   1 
ATOM   11073 H  HB   . ILE C  1 106 ? 45.458  -20.792 35.062  1.000 80.403  ? 127 ILE CCC HB   1 
ATOM   11074 H  HG12 . ILE C  1 106 ? 47.684  -19.077 35.430  1.000 76.391  ? 127 ILE CCC HG12 1 
ATOM   11075 H  HG13 . ILE C  1 106 ? 47.466  -19.843 34.062  1.000 76.414  ? 127 ILE CCC HG13 1 
ATOM   11076 H  HG21 . ILE C  1 106 ? 45.092  -20.639 37.265  1.000 80.739  ? 127 ILE CCC HG21 1 
ATOM   11077 H  HG22 . ILE C  1 106 ? 45.556  -19.166 36.907  1.000 80.692  ? 127 ILE CCC HG22 1 
ATOM   11078 H  HG23 . ILE C  1 106 ? 46.579  -20.179 37.573  1.000 80.730  ? 127 ILE CCC HG23 1 
ATOM   11079 H  HD11 . ILE C  1 106 ? 45.421  -18.694 33.779  1.000 74.638  ? 127 ILE CCC HD11 1 
ATOM   11080 H  HD12 . ILE C  1 106 ? 46.659  -17.702 33.832  1.000 74.575  ? 127 ILE CCC HD12 1 
ATOM   11081 H  HD13 . ILE C  1 106 ? 45.726  -17.875 35.104  1.000 74.595  ? 127 ILE CCC HD13 1 
ATOM   11082 N  N    . SER C  1 107 ? 45.659  -23.822 35.835  1.000 86.532  ? 128 SER CCC N    1 
ATOM   11083 C  CA   . SER C  1 107 ? 45.011  -25.012 36.447  1.000 86.617  ? 128 SER CCC CA   1 
ATOM   11084 C  C    . SER C  1 107 ? 46.086  -25.981 36.952  1.000 86.733  ? 128 SER CCC C    1 
ATOM   11085 O  O    . SER C  1 107 ? 46.114  -26.239 38.161  1.000 83.675  ? 128 SER CCC O    1 
ATOM   11086 C  CB   . SER C  1 107 ? 44.067  -25.684 35.482  1.000 88.237  ? 128 SER CCC CB   1 
ATOM   11087 O  OG   . SER C  1 107 ? 42.901  -24.899 35.300  1.000 86.555  ? 128 SER CCC OG   1 
ATOM   11088 H  H    . SER C  1 107 ? 45.463  -23.737 34.949  1.000 87.107  ? 128 SER CCC H    1 
ATOM   11089 H  HA   . SER C  1 107 ? 44.485  -24.700 37.232  1.000 86.916  ? 128 SER CCC HA   1 
ATOM   11090 H  HB2  . SER C  1 107 ? 44.515  -25.813 34.618  1.000 87.453  ? 128 SER CCC HB2  1 
ATOM   11091 H  HB3  . SER C  1 107 ? 43.815  -26.568 35.833  1.000 87.448  ? 128 SER CCC HB3  1 
ATOM   11092 H  HG   . SER C  1 107 ? 42.386  -25.285 34.750  0.000 86.810  ? 128 SER CCC HG   1 
ATOM   11093 N  N    . GLY C  1 108 ? 46.940  -26.479 36.053  1.000 91.187  ? 129 GLY CCC N    1 
ATOM   11094 C  CA   . GLY C  1 108 ? 48.014  -27.450 36.351  1.000 94.761  ? 129 GLY CCC CA   1 
ATOM   11095 C  C    . GLY C  1 108 ? 48.987  -26.928 37.392  1.000 96.180  ? 129 GLY CCC C    1 
ATOM   11096 O  O    . GLY C  1 108 ? 49.463  -27.738 38.221  1.000 98.985  ? 129 GLY CCC O    1 
ATOM   11097 H  H    . GLY C  1 108 ? 46.903  -26.237 35.175  1.000 90.922  ? 129 GLY CCC H    1 
ATOM   11098 H  HA2  . GLY C  1 108 ? 47.606  -28.292 36.675  1.000 94.235  ? 129 GLY CCC HA2  1 
ATOM   11099 H  HA3  . GLY C  1 108 ? 48.506  -27.646 35.517  1.000 94.257  ? 129 GLY CCC HA3  1 
ATOM   11100 N  N    . HIS C  1 109 ? 49.281  -25.625 37.340  1.000 94.138  ? 130 HIS CCC N    1 
ATOM   11101 C  CA   . HIS C  1 109 ? 50.159  -24.893 38.292  1.000 91.767  ? 130 HIS CCC CA   1 
ATOM   11102 C  C    . HIS C  1 109 ? 49.518  -24.913 39.685  1.000 91.590  ? 130 HIS CCC C    1 
ATOM   11103 O  O    . HIS C  1 109 ? 50.238  -25.220 40.655  1.000 88.623  ? 130 HIS CCC O    1 
ATOM   11104 C  CB   . HIS C  1 109 ? 50.423  -23.480 37.751  1.000 89.320  ? 130 HIS CCC CB   1 
ATOM   11105 C  CG   . HIS C  1 109 ? 51.425  -22.690 38.519  1.000 88.946  ? 130 HIS CCC CG   1 
ATOM   11106 N  ND1  . HIS C  1 109 ? 51.484  -21.308 38.441  1.000 88.663  ? 130 HIS CCC ND1  1 
ATOM   11107 C  CD2  . HIS C  1 109 ? 52.395  -23.067 39.379  1.000 90.017  ? 130 HIS CCC CD2  1 
ATOM   11108 C  CE1  . HIS C  1 109 ? 52.450  -20.864 39.218  1.000 89.940  ? 130 HIS CCC CE1  1 
ATOM   11109 N  NE2  . HIS C  1 109 ? 53.025  -21.928 39.808  1.000 91.192  ? 130 HIS CCC NE2  1 
ATOM   11110 H  H    . HIS C  1 109 ? 48.954  -25.078 36.689  1.000 94.012  ? 130 HIS CCC H    1 
ATOM   11111 H  HA   . HIS C  1 109 ? 51.018  -25.374 38.343  1.000 91.691  ? 130 HIS CCC HA   1 
ATOM   11112 H  HB2  . HIS C  1 109 ? 50.735  -23.555 36.822  1.000 89.748  ? 130 HIS CCC HB2  1 
ATOM   11113 H  HB3  . HIS C  1 109 ? 49.574  -22.984 37.738  1.000 89.784  ? 130 HIS CCC HB3  1 
ATOM   11114 H  HD1  . HIS C  1 109 ? 50.962  -20.802 37.947  0.000 89.260  ? 130 HIS CCC HD1  1 
ATOM   11115 H  HD2  . HIS C  1 109 ? 52.602  -23.945 39.639  1.000 90.006  ? 130 HIS CCC HD2  1 
ATOM   11116 H  HE1  . HIS C  1 109 ? 52.693  -19.962 39.339  1.000 89.873  ? 130 HIS CCC HE1  1 
ATOM   11117 H  HE2  . HIS C  1 109 ? 53.685  -21.893 40.384  0.000 91.350  ? 130 HIS CCC HE2  1 
ATOM   11118 N  N    . ALA C  1 110 ? 48.208  -24.656 39.755  1.000 93.799  ? 131 ALA CCC N    1 
ATOM   11119 C  CA   . ALA C  1 110 ? 47.408  -24.513 40.997  1.000 99.018  ? 131 ALA CCC CA   1 
ATOM   11120 C  C    . ALA C  1 110 ? 47.340  -25.831 41.773  1.000 102.771 ? 131 ALA CCC C    1 
ATOM   11121 O  O    . ALA C  1 110 ? 47.080  -25.764 42.985  1.000 103.997 ? 131 ALA CCC O    1 
ATOM   11122 C  CB   . ALA C  1 110 ? 46.014  -24.020 40.667  1.000 101.185 ? 131 ALA CCC CB   1 
ATOM   11123 H  H    . ALA C  1 110 ? 47.696  -24.541 39.011  1.000 94.490  ? 131 ALA CCC H    1 
ATOM   11124 H  HA   . ALA C  1 110 ? 47.848  -23.846 41.568  1.000 99.036  ? 131 ALA CCC HA   1 
ATOM   11125 H  HB1  . ALA C  1 110 ? 45.485  -23.973 41.481  1.000 100.492 ? 131 ALA CCC HB1  1 
ATOM   11126 H  HB2  . ALA C  1 110 ? 46.067  -23.136 40.266  1.000 100.482 ? 131 ALA CCC HB2  1 
ATOM   11127 H  HB3  . ALA C  1 110 ? 45.590  -24.632 40.043  1.000 100.446 ? 131 ALA CCC HB3  1 
ATOM   11128 N  N    . ARG C  1 111 ? 47.539  -26.968 41.096  1.000 108.080 ? 132 ARG CCC N    1 
ATOM   11129 C  CA   . ARG C  1 111 ? 47.355  -28.338 41.652  1.000 114.250 ? 132 ARG CCC CA   1 
ATOM   11130 C  C    . ARG C  1 111 ? 48.426  -28.643 42.708  1.000 118.003 ? 132 ARG CCC C    1 
ATOM   11131 O  O    . ARG C  1 111 ? 48.120  -29.416 43.634  1.000 115.600 ? 132 ARG CCC O    1 
ATOM   11132 C  CB   . ARG C  1 111 ? 47.384  -29.392 40.543  1.000 116.619 ? 132 ARG CCC CB   1 
ATOM   11133 C  CG   . ARG C  1 111 ? 46.059  -29.564 39.813  1.000 120.101 ? 132 ARG CCC CG   1 
ATOM   11134 C  CD   . ARG C  1 111 ? 46.141  -30.608 38.716  1.000 121.423 ? 132 ARG CCC CD   1 
ATOM   11135 N  NE   . ARG C  1 111 ? 45.136  -30.408 37.676  1.000 124.064 ? 132 ARG CCC NE   1 
ATOM   11136 C  CZ   . ARG C  1 111 ? 45.119  -31.036 36.504  1.000 124.572 ? 132 ARG CCC CZ   1 
ATOM   11137 N  NH1  . ARG C  1 111 ? 44.169  -30.774 35.624  1.000 124.156 ? 132 ARG CCC NH1  1 
ATOM   11138 N  NH2  . ARG C  1 111 ? 46.052  -31.918 36.203  1.000 123.942 ? 132 ARG CCC NH2  1 
ATOM   11139 H  H    . ARG C  1 111 ? 47.793  -26.971 40.223  1.000 108.172 ? 132 ARG CCC H    1 
ATOM   11140 H  HA   . ARG C  1 111 ? 46.474  -28.371 42.085  1.000 114.196 ? 132 ARG CCC HA   1 
ATOM   11141 H  HB2  . ARG C  1 111 ? 48.073  -29.146 39.893  1.000 116.806 ? 132 ARG CCC HB2  1 
ATOM   11142 H  HB3  . ARG C  1 111 ? 47.638  -30.253 40.936  1.000 116.849 ? 132 ARG CCC HB3  1 
ATOM   11143 H  HG2  . ARG C  1 111 ? 45.367  -29.829 40.456  1.000 119.574 ? 132 ARG CCC HG2  1 
ATOM   11144 H  HG3  . ARG C  1 111 ? 45.793  -28.706 39.419  1.000 119.581 ? 132 ARG CCC HG3  1 
ATOM   11145 H  HD2  . ARG C  1 111 ? 47.034  -30.576 38.312  1.000 121.705 ? 132 ARG CCC HD2  1 
ATOM   11146 H  HD3  . ARG C  1 111 ? 46.022  -31.498 39.111  1.000 121.715 ? 132 ARG CCC HD3  1 
ATOM   11147 H  HE   . ARG C  1 111 ? 44.502  -29.829 37.831  1.000 123.564 ? 132 ARG CCC HE   1 
ATOM   11148 H  HH11 . ARG C  1 111 ? 43.543  -30.188 35.817  1.000 124.215 ? 132 ARG CCC HH11 1 
ATOM   11149 H  HH12 . ARG C  1 111 ? 44.158  -31.192 34.851  1.000 124.215 ? 132 ARG CCC HH12 1 
ATOM   11150 H  HH21 . ARG C  1 111 ? 46.692  -32.101 36.778  1.000 124.077 ? 132 ARG CCC HH21 1 
ATOM   11151 H  HH22 . ARG C  1 111 ? 46.031  -32.329 35.424  1.000 124.083 ? 132 ARG CCC HH22 1 
ATOM   11152 N  N    . HIS C  1 112 ? 49.636  -28.093 42.559  1.000 124.061 ? 133 HIS CCC N    1 
ATOM   11153 C  CA   . HIS C  1 112 ? 50.738  -28.208 43.555  1.000 129.279 ? 133 HIS CCC CA   1 
ATOM   11154 C  C    . HIS C  1 112 ? 50.985  -26.859 44.243  1.000 123.695 ? 133 HIS CCC C    1 
ATOM   11155 O  O    . HIS C  1 112 ? 51.489  -26.869 45.388  1.000 124.532 ? 133 HIS CCC O    1 
ATOM   11156 C  CB   . HIS C  1 112 ? 51.991  -28.795 42.892  1.000 133.778 ? 133 HIS CCC CB   1 
ATOM   11157 C  CG   . HIS C  1 112 ? 51.768  -30.177 42.382  1.000 134.946 ? 133 HIS CCC CG   1 
ATOM   11158 N  ND1  . HIS C  1 112 ? 51.699  -31.269 43.223  1.000 135.059 ? 133 HIS CCC ND1  1 
ATOM   11159 C  CD2  . HIS C  1 112 ? 51.557  -30.644 41.135  1.000 134.508 ? 133 HIS CCC CD2  1 
ATOM   11160 C  CE1  . HIS C  1 112 ? 51.476  -32.355 42.511  1.000 136.253 ? 133 HIS CCC CE1  1 
ATOM   11161 N  NE2  . HIS C  1 112 ? 51.384  -31.998 41.226  1.000 135.688 ? 133 HIS CCC NE2  1 
ATOM   11162 H  H    . HIS C  1 112 ? 49.887  -27.636 41.813  1.000 123.703 ? 133 HIS CCC H    1 
ATOM   11163 H  HA   . HIS C  1 112 ? 50.445  -28.843 44.249  1.000 127.974 ? 133 HIS CCC HA   1 
ATOM   11164 H  HB2  . HIS C  1 112 ? 52.261  -28.216 42.145  1.000 132.972 ? 133 HIS CCC HB2  1 
ATOM   11165 H  HB3  . HIS C  1 112 ? 52.725  -28.808 43.546  1.000 132.972 ? 133 HIS CCC HB3  1 
ATOM   11166 H  HD1  . HIS C  1 112 ? 51.756  -31.245 44.098  0.000 130.640 ? 133 HIS CCC HD1  1 
ATOM   11167 H  HD2  . HIS C  1 112 ? 51.539  -30.136 40.345  1.000 134.828 ? 133 HIS CCC HD2  1 
ATOM   11168 H  HE1  . HIS C  1 112 ? 51.397  -33.230 42.851  1.000 135.781 ? 133 HIS CCC HE1  1 
ATOM   11169 H  HE2  . HIS C  1 112 ? 51.221  -32.547 40.560  0.000 130.160 ? 133 HIS CCC HE2  1 
ATOM   11170 N  N    . CYS C  1 113 ? 50.623  -25.752 43.588  1.000 113.349 ? 134 CYS CCC N    1 
ATOM   11171 C  CA   . CYS C  1 113 ? 50.755  -24.368 44.110  1.000 111.706 ? 134 CYS CCC CA   1 
ATOM   11172 C  C    . CYS C  1 113 ? 49.368  -23.747 44.237  1.000 112.256 ? 134 CYS CCC C    1 
ATOM   11173 O  O    . CYS C  1 113 ? 49.002  -22.861 43.467  1.000 110.199 ? 134 CYS CCC O    1 
ATOM   11174 C  CB   . CYS C  1 113 ? 51.640  -23.540 43.187  1.000 109.993 ? 134 CYS CCC CB   1 
ATOM   11175 S  SG   . CYS C  1 113 ? 53.290  -24.243 42.944  1.000 102.932 ? 134 CYS CCC SG   1 
ATOM   11176 H  H    . CYS C  1 113 ? 50.269  -25.764 42.751  1.000 115.352 ? 134 CYS CCC H    1 
ATOM   11177 H  HA   . CYS C  1 113 ? 51.175  -24.405 44.999  1.000 111.832 ? 134 CYS CCC HA   1 
ATOM   11178 H  HB2  . CYS C  1 113 ? 51.206  -23.461 42.313  1.000 108.611 ? 134 CYS CCC HB2  1 
ATOM   11179 H  HB3  . CYS C  1 113 ? 51.735  -22.641 43.557  1.000 108.534 ? 134 CYS CCC HB3  1 
ATOM   11180 H  HG   . CYS C  1 113 ? 53.706  -23.403 42.208  0.000 103.220 ? 134 CYS CCC HG   1 
ATOM   11181 N  N    . PRO C  1 114 ? 48.554  -24.165 45.231  1.000 113.444 ? 135 PRO CCC N    1 
ATOM   11182 C  CA   . PRO C  1 114 ? 47.179  -23.674 45.340  1.000 112.152 ? 135 PRO CCC CA   1 
ATOM   11183 C  C    . PRO C  1 114 ? 47.107  -22.214 45.820  1.000 113.973 ? 135 PRO CCC C    1 
ATOM   11184 O  O    . PRO C  1 114 ? 46.082  -21.595 45.638  1.000 118.126 ? 135 PRO CCC O    1 
ATOM   11185 C  CB   . PRO C  1 114 ? 46.564  -24.607 46.387  1.000 112.305 ? 135 PRO CCC CB   1 
ATOM   11186 C  CG   . PRO C  1 114 ? 47.737  -24.956 47.270  1.000 112.161 ? 135 PRO CCC CG   1 
ATOM   11187 C  CD   . PRO C  1 114 ? 48.924  -25.068 46.332  1.000 111.726 ? 135 PRO CCC CD   1 
ATOM   11188 H  HA   . PRO C  1 114 ? 46.711  -23.780 44.474  1.000 112.743 ? 135 PRO CCC HA   1 
ATOM   11189 H  HB2  . PRO C  1 114 ? 45.860  -24.153 46.899  1.000 112.232 ? 135 PRO CCC HB2  1 
ATOM   11190 H  HB3  . PRO C  1 114 ? 46.187  -25.410 45.968  1.000 112.229 ? 135 PRO CCC HB3  1 
ATOM   11191 H  HG2  . PRO C  1 114 ? 47.888  -24.260 47.941  1.000 112.086 ? 135 PRO CCC HG2  1 
ATOM   11192 H  HG3  . PRO C  1 114 ? 47.574  -25.805 47.726  1.000 112.086 ? 135 PRO CCC HG3  1 
ATOM   11193 H  HD2  . PRO C  1 114 ? 49.746  -24.776 46.767  1.000 112.230 ? 135 PRO CCC HD2  1 
ATOM   11194 H  HD3  . PRO C  1 114 ? 49.036  -25.982 46.013  1.000 112.263 ? 135 PRO CCC HD3  1 
ATOM   11195 N  N    . ASP C  1 115 ? 48.189  -21.710 46.424  1.000 108.374 ? 136 ASP CCC N    1 
ATOM   11196 C  CA   . ASP C  1 115 ? 48.309  -20.320 46.937  1.000 97.221  ? 136 ASP CCC CA   1 
ATOM   11197 C  C    . ASP C  1 115 ? 49.054  -19.457 45.910  1.000 87.638  ? 136 ASP CCC C    1 
ATOM   11198 O  O    . ASP C  1 115 ? 49.617  -18.422 46.304  1.000 84.199  ? 136 ASP CCC O    1 
ATOM   11199 C  CB   . ASP C  1 115 ? 49.019  -20.313 48.296  1.000 97.456  ? 136 ASP CCC CB   1 
ATOM   11200 C  CG   . ASP C  1 115 ? 48.976  -18.984 49.032  1.000 95.590  ? 136 ASP CCC CG   1 
ATOM   11201 O  OD1  . ASP C  1 115 ? 48.049  -18.197 48.767  1.000 97.163  ? 136 ASP CCC OD1  1 
ATOM   11202 O  OD2  . ASP C  1 115 ? 49.862  -18.765 49.881  1.000 91.697  ? 136 ASP CCC OD2  1 
ATOM   11203 H  H    . ASP C  1 115 ? 48.937  -22.206 46.573  1.000 106.905 ? 136 ASP CCC H    1 
ATOM   11204 H  HA   . ASP C  1 115 ? 47.402  -19.954 47.057  1.000 97.417  ? 136 ASP CCC HA   1 
ATOM   11205 H  HB2  . ASP C  1 115 ? 48.608  -20.992 48.869  1.000 96.952  ? 136 ASP CCC HB2  1 
ATOM   11206 H  HB3  . ASP C  1 115 ? 49.958  -20.556 48.162  1.000 96.952  ? 136 ASP CCC HB3  1 
ATOM   11207 N  N    . LEU C  1 116 ? 49.046  -19.834 44.628  1.000 80.370  ? 137 LEU CCC N    1 
ATOM   11208 C  CA   . LEU C  1 116 ? 49.705  -19.035 43.567  1.000 79.145  ? 137 LEU CCC CA   1 
ATOM   11209 C  C    . LEU C  1 116 ? 48.860  -17.782 43.316  1.000 74.798  ? 137 LEU CCC C    1 
ATOM   11210 O  O    . LEU C  1 116 ? 47.668  -17.799 43.628  1.000 71.970  ? 137 LEU CCC O    1 
ATOM   11211 C  CB   . LEU C  1 116 ? 49.867  -19.885 42.305  1.000 80.169  ? 137 LEU CCC CB   1 
ATOM   11212 C  CG   . LEU C  1 116 ? 48.700  -19.837 41.318  1.000 79.176  ? 137 LEU CCC CG   1 
ATOM   11213 C  CD1  . LEU C  1 116 ? 49.049  -18.912 40.171  1.000 77.285  ? 137 LEU CCC CD1  1 
ATOM   11214 C  CD2  . LEU C  1 116 ? 48.323  -21.203 40.776  1.000 80.892  ? 137 LEU CCC CD2  1 
ATOM   11215 H  H    . LEU C  1 116 ? 48.631  -20.586 44.330  1.000 81.834  ? 137 LEU CCC H    1 
ATOM   11216 H  HA   . LEU C  1 116 ? 50.587  -18.756 43.892  1.000 78.713  ? 137 LEU CCC HA   1 
ATOM   11217 H  HB2  . LEU C  1 116 ? 50.677  -19.591 41.842  1.000 79.687  ? 137 LEU CCC HB2  1 
ATOM   11218 H  HB3  . LEU C  1 116 ? 50.009  -20.814 42.575  1.000 79.750  ? 137 LEU CCC HB3  1 
ATOM   11219 H  HG   . LEU C  1 116 ? 47.911  -19.468 41.783  1.000 79.290  ? 137 LEU CCC HG   1 
ATOM   11220 H  HD11 . LEU C  1 116 ? 49.508  -18.128 40.514  1.000 77.818  ? 137 LEU CCC HD11 1 
ATOM   11221 H  HD12 . LEU C  1 116 ? 48.235  -18.637 39.715  1.000 77.838  ? 137 LEU CCC HD12 1 
ATOM   11222 H  HD13 . LEU C  1 116 ? 49.629  -19.378 39.545  1.000 77.817  ? 137 LEU CCC HD13 1 
ATOM   11223 H  HD21 . LEU C  1 116 ? 49.126  -21.739 40.652  1.000 80.368  ? 137 LEU CCC HD21 1 
ATOM   11224 H  HD22 . LEU C  1 116 ? 47.868  -21.101 39.922  1.000 80.364  ? 137 LEU CCC HD22 1 
ATOM   11225 H  HD23 . LEU C  1 116 ? 47.731  -21.648 41.406  1.000 80.443  ? 137 LEU CCC HD23 1 
ATOM   11226 N  N    . CYS C  1 117 ? 49.497  -16.735 42.794  1.000 73.686  ? 138 CYS CCC N    1 
ATOM   11227 C  CA   . CYS C  1 117 ? 48.872  -15.504 42.247  1.000 72.911  ? 138 CYS CCC CA   1 
ATOM   11228 C  C    . CYS C  1 117 ? 49.273  -15.314 40.775  1.000 73.884  ? 138 CYS CCC C    1 
ATOM   11229 O  O    . CYS C  1 117 ? 50.301  -15.893 40.342  1.000 71.833  ? 138 CYS CCC O    1 
ATOM   11230 C  CB   . CYS C  1 117 ? 49.284  -14.290 43.073  1.000 71.978  ? 138 CYS CCC CB   1 
ATOM   11231 S  SG   . CYS C  1 117 ? 51.081  -14.104 43.240  1.000 74.860  ? 138 CYS CCC SG   1 
ATOM   11232 H  H    . CYS C  1 117 ? 50.405  -16.704 42.733  1.000 73.781  ? 138 CYS CCC H    1 
ATOM   11233 H  HA   . CYS C  1 117 ? 47.894  -15.603 42.299  1.000 73.057  ? 138 CYS CCC HA   1 
ATOM   11234 H  HB2  . CYS C  1 117 ? 48.927  -13.481 42.653  1.000 72.901  ? 138 CYS CCC HB2  1 
ATOM   11235 H  HB3  . CYS C  1 117 ? 48.894  -14.363 43.968  1.000 72.865  ? 138 CYS CCC HB3  1 
ATOM   11236 H  HG   . CYS C  1 117 ? 51.079  -13.122 43.908  0.000 73.000  ? 138 CYS CCC HG   1 
ATOM   11237 N  N    . VAL C  1 118 ? 48.500  -14.515 40.035  1.000 73.496  ? 139 VAL CCC N    1 
ATOM   11238 C  CA   . VAL C  1 118 ? 48.673  -14.282 38.571  1.000 75.128  ? 139 VAL CCC CA   1 
ATOM   11239 C  C    . VAL C  1 118 ? 48.992  -12.801 38.329  1.000 80.055  ? 139 VAL CCC C    1 
ATOM   11240 O  O    . VAL C  1 118 ? 48.401  -11.938 39.010  1.000 85.575  ? 139 VAL CCC O    1 
ATOM   11241 C  CB   . VAL C  1 118 ? 47.425  -14.724 37.780  1.000 73.269  ? 139 VAL CCC CB   1 
ATOM   11242 C  CG1  . VAL C  1 118 ? 47.606  -14.550 36.279  1.000 70.927  ? 139 VAL CCC CG1  1 
ATOM   11243 C  CG2  . VAL C  1 118 ? 47.031  -16.156 38.107  1.000 75.625  ? 139 VAL CCC CG2  1 
ATOM   11244 H  H    . VAL C  1 118 ? 47.801  -14.051 40.391  1.000 73.959  ? 139 VAL CCC H    1 
ATOM   11245 H  HA   . VAL C  1 118 ? 49.428  -14.812 38.267  1.000 75.339  ? 139 VAL CCC HA   1 
ATOM   11246 H  HB   . VAL C  1 118 ? 46.679  -14.139 38.061  1.000 73.631  ? 139 VAL CCC HB   1 
ATOM   11247 H  HG11 . VAL C  1 118 ? 47.547  -13.605 36.051  1.000 71.641  ? 139 VAL CCC HG11 1 
ATOM   11248 H  HG12 . VAL C  1 118 ? 46.909  -15.039 35.807  1.000 71.643  ? 139 VAL CCC HG12 1 
ATOM   11249 H  HG13 . VAL C  1 118 ? 48.477  -14.892 36.014  1.000 71.617  ? 139 VAL CCC HG13 1 
ATOM   11250 H  HG21 . VAL C  1 118 ? 47.803  -16.739 38.000  1.000 74.875  ? 139 VAL CCC HG21 1 
ATOM   11251 H  HG22 . VAL C  1 118 ? 46.322  -16.445 37.507  1.000 74.862  ? 139 VAL CCC HG22 1 
ATOM   11252 H  HG23 . VAL C  1 118 ? 46.714  -16.205 39.026  1.000 74.873  ? 139 VAL CCC HG23 1 
ATOM   11253 N  N    . VAL C  1 119 ? 49.922  -12.534 37.410  1.000 80.217  ? 140 VAL CCC N    1 
ATOM   11254 C  CA   . VAL C  1 119 ? 50.157  -11.202 36.783  1.000 74.552  ? 140 VAL CCC CA   1 
ATOM   11255 C  C    . VAL C  1 119 ? 49.857  -11.363 35.290  1.000 74.778  ? 140 VAL CCC C    1 
ATOM   11256 O  O    . VAL C  1 119 ? 50.539  -12.187 34.629  1.000 72.103  ? 140 VAL CCC O    1 
ATOM   11257 C  CB   . VAL C  1 119 ? 51.584  -10.688 37.050  1.000 73.357  ? 140 VAL CCC CB   1 
ATOM   11258 C  CG1  . VAL C  1 119 ? 51.908  -9.434  36.251  1.000 72.203  ? 140 VAL CCC CG1  1 
ATOM   11259 C  CG2  . VAL C  1 119 ? 51.810  -10.455 38.533  1.000 72.825  ? 140 VAL CCC CG2  1 
ATOM   11260 H  H    . VAL C  1 119 ? 50.492  -13.174 37.100  1.000 78.776  ? 140 VAL CCC H    1 
ATOM   11261 H  HA   . VAL C  1 119 ? 49.526  -10.568 37.162  1.000 75.426  ? 140 VAL CCC HA   1 
ATOM   11262 H  HB   . VAL C  1 119 ? 52.210  -11.397 36.760  1.000 73.256  ? 140 VAL CCC HB   1 
ATOM   11263 H  HG11 . VAL C  1 119 ? 52.168  -9.682  35.346  1.000 72.555  ? 140 VAL CCC HG11 1 
ATOM   11264 H  HG12 . VAL C  1 119 ? 52.641  -8.955  36.677  1.000 72.553  ? 140 VAL CCC HG12 1 
ATOM   11265 H  HG13 . VAL C  1 119 ? 51.124  -8.859  36.216  1.000 72.552  ? 140 VAL CCC HG13 1 
ATOM   11266 H  HG21 . VAL C  1 119 ? 51.181  -9.787  38.856  1.000 72.985  ? 140 VAL CCC HG21 1 
ATOM   11267 H  HG22 . VAL C  1 119 ? 52.719  -10.140 38.678  1.000 72.984  ? 140 VAL CCC HG22 1 
ATOM   11268 H  HG23 . VAL C  1 119 ? 51.675  -11.288 39.017  1.000 72.995  ? 140 VAL CCC HG23 1 
ATOM   11269 N  N    . TRP C  1 120 ? 48.839  -10.643 34.809  1.000 74.887  ? 141 TRP CCC N    1 
ATOM   11270 C  CA   . TRP C  1 120 ? 48.301  -10.743 33.429  1.000 75.033  ? 141 TRP CCC CA   1 
ATOM   11271 C  C    . TRP C  1 120 ? 48.726  -9.525  32.614  1.000 73.868  ? 141 TRP CCC C    1 
ATOM   11272 O  O    . TRP C  1 120 ? 48.037  -8.482  32.694  1.000 69.919  ? 141 TRP CCC O    1 
ATOM   11273 C  CB   . TRP C  1 120 ? 46.776  -10.889 33.460  1.000 75.565  ? 141 TRP CCC CB   1 
ATOM   11274 C  CG   . TRP C  1 120 ? 46.188  -11.423 32.188  1.000 75.993  ? 141 TRP CCC CG   1 
ATOM   11275 C  CD1  . TRP C  1 120 ? 45.923  -10.744 31.032  1.000 75.380  ? 141 TRP CCC CD1  1 
ATOM   11276 C  CD2  . TRP C  1 120 ? 45.807  -12.786 31.945  1.000 72.313  ? 141 TRP CCC CD2  1 
ATOM   11277 N  NE1  . TRP C  1 120 ? 45.372  -11.585 30.100  1.000 72.099  ? 141 TRP CCC NE1  1 
ATOM   11278 C  CE2  . TRP C  1 120 ? 45.321  -12.852 30.623  1.000 70.425  ? 141 TRP CCC CE2  1 
ATOM   11279 C  CE3  . TRP C  1 120 ? 45.838  -13.948 32.723  1.000 68.986  ? 141 TRP CCC CE3  1 
ATOM   11280 C  CZ2  . TRP C  1 120 ? 44.854  -14.041 30.071  1.000 69.717  ? 141 TRP CCC CZ2  1 
ATOM   11281 C  CZ3  . TRP C  1 120 ? 45.414  -15.128 32.159  1.000 70.123  ? 141 TRP CCC CZ3  1 
ATOM   11282 C  CH2  . TRP C  1 120 ? 44.934  -15.172 30.850  1.000 70.813  ? 141 TRP CCC CH2  1 
ATOM   11283 H  H    . TRP C  1 120 ? 48.398  -10.024 35.312  1.000 74.892  ? 141 TRP CCC H    1 
ATOM   11284 H  HA   . TRP C  1 120 ? 48.675  -11.553 33.011  1.000 74.892  ? 141 TRP CCC HA   1 
ATOM   11285 H  HB2  . TRP C  1 120 ? 46.542  -11.491 34.196  1.000 75.534  ? 141 TRP CCC HB2  1 
ATOM   11286 H  HB3  . TRP C  1 120 ? 46.385  -10.017 33.653  1.000 75.539  ? 141 TRP CCC HB3  1 
ATOM   11287 H  HD1  . TRP C  1 120 ? 46.050  -9.817  30.905  1.000 74.350  ? 141 TRP CCC HD1  1 
ATOM   11288 H  HE1  . TRP C  1 120 ? 45.133  -11.358 29.291  1.000 72.381  ? 141 TRP CCC HE1  1 
ATOM   11289 H  HE3  . TRP C  1 120 ? 46.188  -13.931 33.600  1.000 70.276  ? 141 TRP CCC HE3  1 
ATOM   11290 H  HZ2  . TRP C  1 120 ? 44.525  -14.074 29.190  1.000 70.472  ? 141 TRP CCC HZ2  1 
ATOM   11291 H  HZ3  . TRP C  1 120 ? 45.430  -15.920 32.672  1.000 70.282  ? 141 TRP CCC HZ3  1 
ATOM   11292 H  HH2  . TRP C  1 120 ? 44.616  -15.988 30.506  1.000 70.628  ? 141 TRP CCC HH2  1 
ATOM   11293 N  N    . VAL C  1 121 ? 49.820  -9.665  31.864  1.000 79.440  ? 142 VAL CCC N    1 
ATOM   11294 C  CA   . VAL C  1 121 ? 50.328  -8.615  30.938  1.000 88.964  ? 142 VAL CCC CA   1 
ATOM   11295 C  C    . VAL C  1 121 ? 49.716  -8.868  29.560  1.000 93.030  ? 142 VAL CCC C    1 
ATOM   11296 O  O    . VAL C  1 121 ? 50.120  -9.846  28.899  1.000 95.501  ? 142 VAL CCC O    1 
ATOM   11297 C  CB   . VAL C  1 121 ? 51.865  -8.578  30.878  1.000 92.899  ? 142 VAL CCC CB   1 
ATOM   11298 C  CG1  . VAL C  1 121 ? 52.337  -7.518  29.899  1.000 95.515  ? 142 VAL CCC CG1  1 
ATOM   11299 C  CG2  . VAL C  1 121 ? 52.481  -8.357  32.255  1.000 93.382  ? 142 VAL CCC CG2  1 
ATOM   11300 H  H    . VAL C  1 121 ? 50.330  -10.420 31.872  1.000 80.196  ? 142 VAL CCC H    1 
ATOM   11301 H  HA   . VAL C  1 121 ? 50.019  -7.755  31.259  1.000 88.457  ? 142 VAL CCC HA   1 
ATOM   11302 H  HB   . VAL C  1 121 ? 52.172  -9.457  30.546  1.000 92.716  ? 142 VAL CCC HB   1 
ATOM   11303 H  HG11 . VAL C  1 121 ? 52.396  -7.903  29.007  1.000 94.677  ? 142 VAL CCC HG11 1 
ATOM   11304 H  HG12 . VAL C  1 121 ? 53.214  -7.192  30.168  1.000 94.654  ? 142 VAL CCC HG12 1 
ATOM   11305 H  HG13 . VAL C  1 121 ? 51.706  -6.777  29.891  1.000 94.655  ? 142 VAL CCC HG13 1 
ATOM   11306 H  HG21 . VAL C  1 121 ? 52.164  -7.512  32.621  1.000 93.219  ? 142 VAL CCC HG21 1 
ATOM   11307 H  HG22 . VAL C  1 121 ? 53.450  -8.333  32.178  1.000 93.222  ? 142 VAL CCC HG22 1 
ATOM   11308 H  HG23 . VAL C  1 121 ? 52.222  -9.083  32.848  1.000 93.197  ? 142 VAL CCC HG23 1 
ATOM   11309 N  N    . ASP C  1 122 ? 48.785  -7.998  29.162  1.000 95.469  ? 143 ASP CCC N    1 
ATOM   11310 C  CA   . ASP C  1 122 ? 47.954  -8.134  27.938  1.000 94.462  ? 143 ASP CCC CA   1 
ATOM   11311 C  C    . ASP C  1 122 ? 47.179  -6.832  27.751  1.000 95.497  ? 143 ASP CCC C    1 
ATOM   11312 O  O    . ASP C  1 122 ? 46.773  -6.240  28.770  1.000 91.851  ? 143 ASP CCC O    1 
ATOM   11313 C  CB   . ASP C  1 122 ? 46.988  -9.311  28.074  1.000 92.615  ? 143 ASP CCC CB   1 
ATOM   11314 C  CG   . ASP C  1 122 ? 46.059  -9.575  26.890  1.000 92.472  ? 143 ASP CCC CG   1 
ATOM   11315 O  OD1  . ASP C  1 122 ? 46.084  -8.824  25.844  1.000 103.409 ? 143 ASP CCC OD1  1 
ATOM   11316 O  OD2  . ASP C  1 122 ? 45.312  -10.568 26.998  1.000 86.978  ? 143 ASP CCC OD2  1 
ATOM   11317 H  H    . ASP C  1 122 ? 48.599  -7.243  29.637  1.000 94.615  ? 143 ASP CCC H    1 
ATOM   11318 H  HA   . ASP C  1 122 ? 48.542  -8.281  27.162  1.000 94.558  ? 143 ASP CCC HA   1 
ATOM   11319 H  HB2  . ASP C  1 122 ? 47.505  -10.125 28.239  1.000 93.068  ? 143 ASP CCC HB2  1 
ATOM   11320 H  HB3  . ASP C  1 122 ? 46.427  -9.150  28.857  1.000 92.934  ? 143 ASP CCC HB3  1 
ATOM   11321 N  N    . ALA C  1 123 ? 46.984  -6.414  26.502  1.000 100.385 ? 144 ALA CCC N    1 
ATOM   11322 C  CA   . ALA C  1 123 ? 46.149  -5.253  26.118  1.000 108.092 ? 144 ALA CCC CA   1 
ATOM   11323 C  C    . ALA C  1 123 ? 44.697  -5.523  26.526  1.000 107.339 ? 144 ALA CCC C    1 
ATOM   11324 O  O    . ALA C  1 123 ? 43.974  -4.564  26.879  1.000 107.318 ? 144 ALA CCC O    1 
ATOM   11325 C  CB   . ALA C  1 123 ? 46.262  -4.989  24.634  1.000 112.406 ? 144 ALA CCC CB   1 
ATOM   11326 H  H    . ALA C  1 123 ? 47.355  -6.827  25.779  1.000 100.972 ? 144 ALA CCC H    1 
ATOM   11327 H  HA   . ALA C  1 123 ? 46.468  -4.463  26.606  1.000 107.178 ? 144 ALA CCC HA   1 
ATOM   11328 H  HB1  . ALA C  1 123 ? 45.915  -4.103  24.434  1.000 110.974 ? 144 ALA CCC HB1  1 
ATOM   11329 H  HB2  . ALA C  1 123 ? 47.194  -5.039  24.365  1.000 110.923 ? 144 ALA CCC HB2  1 
ATOM   11330 H  HB3  . ALA C  1 123 ? 45.749  -5.654  24.145  1.000 111.006 ? 144 ALA CCC HB3  1 
ATOM   11331 N  N    . HIS C  1 124 ? 44.304  -6.795  26.473  1.000 103.203 ? 145 HIS CCC N    1 
ATOM   11332 C  CA   . HIS C  1 124 ? 42.928  -7.257  26.778  1.000 96.768  ? 145 HIS CCC CA   1 
ATOM   11333 C  C    . HIS C  1 124 ? 42.931  -7.938  28.142  1.000 93.317  ? 145 HIS CCC C    1 
ATOM   11334 O  O    . HIS C  1 124 ? 43.998  -8.375  28.575  1.000 96.006  ? 145 HIS CCC O    1 
ATOM   11335 C  CB   . HIS C  1 124 ? 42.419  -8.191  25.680  1.000 95.184  ? 145 HIS CCC CB   1 
ATOM   11336 C  CG   . HIS C  1 124 ? 43.111  -7.987  24.377  1.000 94.545  ? 145 HIS CCC CG   1 
ATOM   11337 N  ND1  . HIS C  1 124 ? 44.139  -8.809  23.919  1.000 102.296 ? 145 HIS CCC ND1  1 
ATOM   11338 C  CD2  . HIS C  1 124 ? 42.983  -6.984  23.483  1.000 90.422  ? 145 HIS CCC CD2  1 
ATOM   11339 C  CE1  . HIS C  1 124 ? 44.521  -8.350  22.750  1.000 99.229  ? 145 HIS CCC CE1  1 
ATOM   11340 N  NE2  . HIS C  1 124 ? 43.856  -7.226  22.472  1.000 94.094  ? 145 HIS CCC NE2  1 
ATOM   11341 H  H    . HIS C  1 124 ? 44.852  -7.476  26.233  1.000 102.518 ? 145 HIS CCC H    1 
ATOM   11342 H  HA   . HIS C  1 124 ? 42.339  -6.471  26.826  1.000 97.040  ? 145 HIS CCC HA   1 
ATOM   11343 H  HB2  . HIS C  1 124 ? 42.547  -9.121  25.966  1.000 95.407  ? 145 HIS CCC HB2  1 
ATOM   11344 H  HB3  . HIS C  1 124 ? 41.455  -8.043  25.556  1.000 95.396  ? 145 HIS CCC HB3  1 
ATOM   11345 H  HD1  . HIS C  1 124 ? 44.415  -9.547  24.301  1.000 99.411  ? 145 HIS CCC HD1  1 
ATOM   11346 H  HD2  . HIS C  1 124 ? 42.378  -6.269  23.530  1.000 92.601  ? 145 HIS CCC HD2  1 
ATOM   11347 H  HE1  . HIS C  1 124 ? 45.191  -8.726  22.213  1.000 98.631  ? 145 HIS CCC HE1  1 
ATOM   11348 H  HE2  . HIS C  1 124 ? 44.037  -6.740  21.764  0.000 96.500  ? 145 HIS CCC HE2  1 
ATOM   11349 N  N    . ALA C  1 125 ? 41.766  -8.071  28.764  1.000 89.101  ? 146 ALA CCC N    1 
ATOM   11350 C  CA   . ALA C  1 125 ? 41.604  -8.735  30.074  1.000 86.266  ? 146 ALA CCC CA   1 
ATOM   11351 C  C    . ALA C  1 125 ? 41.293  -10.224 29.870  1.000 86.693  ? 146 ALA CCC C    1 
ATOM   11352 O  O    . ALA C  1 125 ? 41.489  -10.994 30.814  1.000 90.554  ? 146 ALA CCC O    1 
ATOM   11353 C  CB   . ALA C  1 125 ? 40.546  -8.020  30.864  1.000 86.415  ? 146 ALA CCC CB   1 
ATOM   11354 H  H    . ALA C  1 125 ? 40.978  -7.756  28.431  1.000 89.363  ? 146 ALA CCC H    1 
ATOM   11355 H  HA   . ALA C  1 125 ? 42.457  -8.665  30.563  1.000 86.915  ? 146 ALA CCC HA   1 
ATOM   11356 H  HB1  . ALA C  1 125 ? 40.482  -8.410  31.752  1.000 86.358  ? 146 ALA CCC HB1  1 
ATOM   11357 H  HB2  . ALA C  1 125 ? 40.777  -7.079  30.941  1.000 86.358  ? 146 ALA CCC HB2  1 
ATOM   11358 H  HB3  . ALA C  1 125 ? 39.689  -8.105  30.412  1.000 86.363  ? 146 ALA CCC HB3  1 
ATOM   11359 N  N    . ASP C  1 126 ? 40.917  -10.605 28.646  1.000 86.513  ? 147 ASP CCC N    1 
ATOM   11360 C  CA   . ASP C  1 126 ? 40.650  -12.010 28.244  1.000 88.351  ? 147 ASP CCC CA   1 
ATOM   11361 C  C    . ASP C  1 126 ? 39.726  -12.625 29.314  1.000 82.619  ? 147 ASP CCC C    1 
ATOM   11362 O  O    . ASP C  1 126 ? 40.021  -13.745 29.741  1.000 79.249  ? 147 ASP CCC O    1 
ATOM   11363 C  CB   . ASP C  1 126 ? 41.960  -12.807 28.054  1.000 94.566  ? 147 ASP CCC CB   1 
ATOM   11364 C  CG   . ASP C  1 126 ? 42.862  -12.394 26.897  1.000 99.313  ? 147 ASP CCC CG   1 
ATOM   11365 O  OD1  . ASP C  1 126 ? 42.469  -11.499 26.133  1.000 103.477 ? 147 ASP CCC OD1  1 
ATOM   11366 O  OD2  . ASP C  1 126 ? 43.975  -12.968 26.777  1.000 97.046  ? 147 ASP CCC OD2  1 
ATOM   11367 H  H    . ASP C  1 126 ? 40.790  -10.011 27.968  1.000 86.989  ? 147 ASP CCC H    1 
ATOM   11368 H  HA   . ASP C  1 126 ? 40.168  -11.998 27.384  1.000 88.032  ? 147 ASP CCC HA   1 
ATOM   11369 H  HB2  . ASP C  1 126 ? 42.484  -12.736 28.878  1.000 94.098  ? 147 ASP CCC HB2  1 
ATOM   11370 H  HB3  . ASP C  1 126 ? 41.737  -13.747 27.923  1.000 93.935  ? 147 ASP CCC HB3  1 
ATOM   11371 N  N    . ILE C  1 127 ? 38.661  -11.937 29.754  1.000 77.828  ? 148 ILE CCC N    1 
ATOM   11372 C  CA   . ILE C  1 127 ? 37.846  -12.366 30.933  1.000 73.607  ? 148 ILE CCC CA   1 
ATOM   11373 C  C    . ILE C  1 127 ? 36.351  -12.342 30.599  1.000 72.153  ? 148 ILE CCC C    1 
ATOM   11374 O  O    . ILE C  1 127 ? 35.559  -11.961 31.486  1.000 62.013  ? 148 ILE CCC O    1 
ATOM   11375 C  CB   . ILE C  1 127 ? 38.119  -11.491 32.174  1.000 71.509  ? 148 ILE CCC CB   1 
ATOM   11376 C  CG1  . ILE C  1 127 ? 37.565  -12.156 33.444  1.000 68.257  ? 148 ILE CCC CG1  1 
ATOM   11377 C  CG2  . ILE C  1 127 ? 37.572  -10.080 31.956  1.000 73.527  ? 148 ILE CCC CG2  1 
ATOM   11378 C  CD1  . ILE C  1 127 ? 37.602  -11.302 34.675  1.000 66.529  ? 148 ILE CCC CD1  1 
ATOM   11379 H  H    . ILE C  1 127 ? 38.365  -11.174 29.355  1.000 77.883  ? 148 ILE CCC H    1 
ATOM   11380 H  HA   . ILE C  1 127 ? 38.089  -13.282 31.154  1.000 73.737  ? 148 ILE CCC HA   1 
ATOM   11381 H  HB   . ILE C  1 127 ? 39.099  -11.421 32.278  1.000 71.655  ? 148 ILE CCC HB   1 
ATOM   11382 H  HG12 . ILE C  1 127 ? 36.637  -12.422 33.284  1.000 68.584  ? 148 ILE CCC HG12 1 
ATOM   11383 H  HG13 . ILE C  1 127 ? 38.079  -12.970 33.616  1.000 68.651  ? 148 ILE CCC HG13 1 
ATOM   11384 H  HG21 . ILE C  1 127 ? 37.576  -9.869  31.008  1.000 72.981  ? 148 ILE CCC HG21 1 
ATOM   11385 H  HG22 . ILE C  1 127 ? 38.131  -9.440  32.429  1.000 72.898  ? 148 ILE CCC HG22 1 
ATOM   11386 H  HG23 . ILE C  1 127 ? 36.663  -10.023 32.296  1.000 72.848  ? 148 ILE CCC HG23 1 
ATOM   11387 H  HD11 . ILE C  1 127 ? 38.511  -10.988 34.826  1.000 67.101  ? 148 ILE CCC HD11 1 
ATOM   11388 H  HD12 . ILE C  1 127 ? 37.310  -11.824 35.442  1.000 67.101  ? 148 ILE CCC HD12 1 
ATOM   11389 H  HD13 . ILE C  1 127 ? 37.013  -10.538 34.561  1.000 67.286  ? 148 ILE CCC HD13 1 
ATOM   11390 N  N    . ASN C  1 128 ? 35.922  -12.783 29.429  1.000 79.717  ? 149 ASN CCC N    1 
ATOM   11391 C  CA   . ASN C  1 128 ? 34.455  -12.894 29.168  1.000 88.907  ? 149 ASN CCC CA   1 
ATOM   11392 C  C    . ASN C  1 128 ? 33.923  -14.215 29.749  1.000 98.918  ? 149 ASN CCC C    1 
ATOM   11393 O  O    . ASN C  1 128 ? 34.735  -15.070 30.104  1.000 106.984 ? 149 ASN CCC O    1 
ATOM   11394 C  CB   . ASN C  1 128 ? 34.065  -12.782 27.695  1.000 86.812  ? 149 ASN CCC CB   1 
ATOM   11395 C  CG   . ASN C  1 128 ? 34.795  -11.696 26.950  1.000 83.576  ? 149 ASN CCC CG   1 
ATOM   11396 O  OD1  . ASN C  1 128 ? 34.169  -10.841 26.332  1.000 81.864  ? 149 ASN CCC OD1  1 
ATOM   11397 N  ND2  . ASN C  1 128 ? 36.120  -11.716 27.014  1.000 83.656  ? 149 ASN CCC ND2  1 
ATOM   11398 H  H    . ASN C  1 128 ? 36.465  -13.021 28.749  1.000 80.091  ? 149 ASN CCC H    1 
ATOM   11399 H  HA   . ASN C  1 128 ? 34.008  -12.152 29.639  1.000 88.354  ? 149 ASN CCC HA   1 
ATOM   11400 H  HB2  . ASN C  1 128 ? 34.229  -13.637 27.253  1.000 86.630  ? 149 ASN CCC HB2  1 
ATOM   11401 H  HB3  . ASN C  1 128 ? 33.105  -12.602 27.645  1.000 86.596  ? 149 ASN CCC HB3  1 
ATOM   11402 H  HD21 . ASN C  1 128 ? 36.590  -11.088 26.672  0.000 87.510  ? 149 ASN CCC HD21 1 
ATOM   11403 H  HD22 . ASN C  1 128 ? 36.523  -12.346 27.541  0.000 87.510  ? 149 ASN CCC HD22 1 
ATOM   11404 N  N    . THR C  1 129 ? 32.604  -14.365 29.853  1.000 102.589 ? 150 THR CCC N    1 
ATOM   11405 C  CA   . THR C  1 129 ? 31.917  -15.665 30.060  1.000 102.357 ? 150 THR CCC CA   1 
ATOM   11406 C  C    . THR C  1 129 ? 31.728  -16.344 28.710  1.000 103.345 ? 150 THR CCC C    1 
ATOM   11407 O  O    . THR C  1 129 ? 31.553  -15.620 27.738  1.000 100.016 ? 150 THR CCC O    1 
ATOM   11408 C  CB   . THR C  1 129 ? 30.516  -15.422 30.604  1.000 104.557 ? 150 THR CCC CB   1 
ATOM   11409 O  OG1  . THR C  1 129 ? 29.960  -14.557 29.616  1.000 104.517 ? 150 THR CCC OG1  1 
ATOM   11410 C  CG2  . THR C  1 129 ? 30.488  -14.761 31.962  1.000 103.978 ? 150 THR CCC CG2  1 
ATOM   11411 H  H    . THR C  1 129 ? 32.020  -13.667 29.797  1.000 101.671 ? 150 THR CCC H    1 
ATOM   11412 H  HA   . THR C  1 129 ? 32.438  -16.231 30.673  1.000 103.034 ? 150 THR CCC HA   1 
ATOM   11413 H  HB   . THR C  1 129 ? 30.020  -16.273 30.631  1.000 104.012 ? 150 THR CCC HB   1 
ATOM   11414 H  HG1  . THR C  1 129 ? 29.181  -14.390 29.791  0.000 106.810 ? 150 THR CCC HG1  1 
ATOM   11415 H  HG21 . THR C  1 129 ? 31.000  -15.296 32.595  1.000 104.147 ? 150 THR CCC HG21 1 
ATOM   11416 H  HG22 . THR C  1 129 ? 29.567  -14.689 32.270  1.000 104.147 ? 150 THR CCC HG22 1 
ATOM   11417 H  HG23 . THR C  1 129 ? 30.879  -13.872 31.900  1.000 104.140 ? 150 THR CCC HG23 1 
ATOM   11418 N  N    . PRO C  1 130 ? 31.599  -17.693 28.622  1.000 108.485 ? 151 PRO CCC N    1 
ATOM   11419 C  CA   . PRO C  1 130 ? 31.372  -18.402 27.353  1.000 113.649 ? 151 PRO CCC CA   1 
ATOM   11420 C  C    . PRO C  1 130 ? 30.057  -18.036 26.639  1.000 121.448 ? 151 PRO CCC C    1 
ATOM   11421 O  O    . PRO C  1 130 ? 29.963  -18.202 25.433  1.000 131.165 ? 151 PRO CCC O    1 
ATOM   11422 C  CB   . PRO C  1 130 ? 31.282  -19.892 27.744  1.000 113.248 ? 151 PRO CCC CB   1 
ATOM   11423 C  CG   . PRO C  1 130 ? 31.849  -19.960 29.145  1.000 110.155 ? 151 PRO CCC CG   1 
ATOM   11424 C  CD   . PRO C  1 130 ? 31.583  -18.605 29.769  1.000 109.253 ? 151 PRO CCC CD   1 
ATOM   11425 H  HA   . PRO C  1 130 ? 32.143  -18.261 26.749  1.000 114.001 ? 151 PRO CCC HA   1 
ATOM   11426 H  HB2  . PRO C  1 130 ? 30.352  -20.204 27.731  1.000 112.581 ? 151 PRO CCC HB2  1 
ATOM   11427 H  HB3  . PRO C  1 130 ? 31.809  -20.447 27.129  1.000 112.599 ? 151 PRO CCC HB3  1 
ATOM   11428 H  HG2  . PRO C  1 130 ? 31.422  -20.673 29.657  1.000 110.439 ? 151 PRO CCC HG2  1 
ATOM   11429 H  HG3  . PRO C  1 130 ? 32.812  -20.136 29.115  1.000 110.616 ? 151 PRO CCC HG3  1 
ATOM   11430 H  HD2  . PRO C  1 130 ? 30.719  -18.580 30.217  1.000 109.160 ? 151 PRO CCC HD2  1 
ATOM   11431 H  HD3  . PRO C  1 130 ? 32.281  -18.375 30.409  1.000 109.212 ? 151 PRO CCC HD3  1 
ATOM   11432 N  N    . LEU C  1 131 ? 29.079  -17.552 27.406  1.000 121.399 ? 152 LEU CCC N    1 
ATOM   11433 C  CA   . LEU C  1 131 ? 27.799  -16.967 26.910  1.000 113.402 ? 152 LEU CCC CA   1 
ATOM   11434 C  C    . LEU C  1 131 ? 28.082  -15.701 26.092  1.000 112.298 ? 152 LEU CCC C    1 
ATOM   11435 O  O    . LEU C  1 131 ? 27.333  -15.435 25.135  1.000 105.349 ? 152 LEU CCC O    1 
ATOM   11436 C  CB   . LEU C  1 131 ? 26.871  -16.647 28.088  1.000 108.996 ? 152 LEU CCC CB   1 
ATOM   11437 C  CG   . LEU C  1 131 ? 27.445  -16.856 29.492  1.000 104.038 ? 152 LEU CCC CG   1 
ATOM   11438 C  CD1  . LEU C  1 131 ? 27.122  -15.703 30.432  1.000 104.360 ? 152 LEU CCC CD1  1 
ATOM   11439 C  CD2  . LEU C  1 131 ? 26.949  -18.173 30.063  1.000 100.860 ? 152 LEU CCC CD2  1 
ATOM   11440 H  H    . LEU C  1 131 ? 29.137  -17.580 28.304  1.000 119.174 ? 152 LEU CCC H    1 
ATOM   11441 H  HA   . LEU C  1 131 ? 27.365  -17.629 26.324  1.000 113.804 ? 152 LEU CCC HA   1 
ATOM   11442 H  HB2  . LEU C  1 131 ? 26.589  -15.713 28.009  1.000 108.794 ? 152 LEU CCC HB2  1 
ATOM   11443 H  HB3  . LEU C  1 131 ? 26.069  -17.199 27.999  1.000 108.776 ? 152 LEU CCC HB3  1 
ATOM   11444 H  HG   . LEU C  1 131 ? 28.424  -16.909 29.421  1.000 104.537 ? 152 LEU CCC HG   1 
ATOM   11445 H  HD11 . LEU C  1 131 ? 27.360  -14.861 30.008  1.000 104.265 ? 152 LEU CCC HD11 1 
ATOM   11446 H  HD12 . LEU C  1 131 ? 27.628  -15.805 31.257  1.000 104.256 ? 152 LEU CCC HD12 1 
ATOM   11447 H  HD13 . LEU C  1 131 ? 26.170  -15.707 30.634  1.000 104.256 ? 152 LEU CCC HD13 1 
ATOM   11448 H  HD21 . LEU C  1 131 ? 25.977  -18.167 30.095  1.000 101.797 ? 152 LEU CCC HD21 1 
ATOM   11449 H  HD22 . LEU C  1 131 ? 27.300  -18.290 30.962  1.000 101.736 ? 152 LEU CCC HD22 1 
ATOM   11450 H  HD23 . LEU C  1 131 ? 27.247  -18.903 29.497  1.000 101.697 ? 152 LEU CCC HD23 1 
ATOM   11451 N  N    . THR C  1 132 ? 29.135  -14.960 26.456  1.000 116.090 ? 153 THR CCC N    1 
ATOM   11452 C  CA   . THR C  1 132 ? 29.583  -13.710 25.790  1.000 116.187 ? 153 THR CCC CA   1 
ATOM   11453 C  C    . THR C  1 132 ? 30.504  -14.027 24.605  1.000 116.377 ? 153 THR CCC C    1 
ATOM   11454 O  O    . THR C  1 132 ? 31.016  -13.069 24.013  1.000 111.660 ? 153 THR CCC O    1 
ATOM   11455 C  CB   . THR C  1 132 ? 30.316  -12.785 26.775  1.000 114.871 ? 153 THR CCC CB   1 
ATOM   11456 O  OG1  . THR C  1 132 ? 29.979  -13.138 28.117  1.000 114.321 ? 153 THR CCC OG1  1 
ATOM   11457 C  CG2  . THR C  1 132 ? 30.002  -11.322 26.552  1.000 112.790 ? 153 THR CCC CG2  1 
ATOM   11458 H  H    . THR C  1 132 ? 29.659  -15.173 27.168  1.000 115.200 ? 153 THR CCC H    1 
ATOM   11459 H  HA   . THR C  1 132 ? 28.785  -13.241 25.451  1.000 115.858 ? 153 THR CCC HA   1 
ATOM   11460 H  HB   . THR C  1 132 ? 31.284  -12.917 26.651  1.000 114.514 ? 153 THR CCC HB   1 
ATOM   11461 H  HG1  . THR C  1 132 ? 30.372  -12.605 28.673  0.000 114.090 ? 153 THR CCC HG1  1 
ATOM   11462 H  HG21 . THR C  1 132 ? 30.286  -11.059 25.659  1.000 113.407 ? 153 THR CCC HG21 1 
ATOM   11463 H  HG22 . THR C  1 132 ? 30.473  -10.784 27.213  1.000 113.387 ? 153 THR CCC HG22 1 
ATOM   11464 H  HG23 . THR C  1 132 ? 29.043  -11.177 26.642  1.000 113.414 ? 153 THR CCC HG23 1 
ATOM   11465 N  N    . THR C  1 133 ? 30.710  -15.307 24.265  1.000 119.566 ? 154 THR CCC N    1 
ATOM   11466 C  CA   . THR C  1 133 ? 31.680  -15.706 23.213  1.000 121.377 ? 154 THR CCC CA   1 
ATOM   11467 C  C    . THR C  1 133 ? 31.305  -15.082 21.871  1.000 118.409 ? 154 THR CCC C    1 
ATOM   11468 O  O    . THR C  1 133 ? 30.109  -14.956 21.604  1.000 117.078 ? 154 THR CCC O    1 
ATOM   11469 C  CB   . THR C  1 133 ? 31.759  -17.212 22.954  1.000 126.115 ? 154 THR CCC CB   1 
ATOM   11470 O  OG1  . THR C  1 133 ? 32.835  -17.289 22.021  1.000 136.425 ? 154 THR CCC OG1  1 
ATOM   11471 C  CG2  . THR C  1 133 ? 30.501  -17.837 22.384  1.000 124.141 ? 154 THR CCC CG2  1 
ATOM   11472 H  H    . THR C  1 133 ? 30.283  -16.015 24.640  1.000 119.232 ? 154 THR CCC H    1 
ATOM   11473 H  HA   . THR C  1 133 ? 32.571  -15.381 23.477  1.000 121.363 ? 154 THR CCC HA   1 
ATOM   11474 H  HB   . THR C  1 133 ? 32.011  -17.671 23.791  1.000 126.708 ? 154 THR CCC HB   1 
ATOM   11475 H  HG1  . THR C  1 133 ? 32.939  -18.120 21.764  0.000 121.990 ? 154 THR CCC HG1  1 
ATOM   11476 H  HG21 . THR C  1 133 ? 29.721  -17.444 22.813  1.000 124.691 ? 154 THR CCC HG21 1 
ATOM   11477 H  HG22 . THR C  1 133 ? 30.510  -18.797 22.551  1.000 124.669 ? 154 THR CCC HG22 1 
ATOM   11478 H  HG23 . THR C  1 133 ? 30.456  -17.677 21.425  1.000 124.641 ? 154 THR CCC HG23 1 
ATOM   11479 N  N    . SER C  1 134 ? 32.302  -14.796 21.036  1.000 120.128 ? 155 SER CCC N    1 
ATOM   11480 C  CA   . SER C  1 134 ? 32.115  -14.209 19.682  1.000 120.593 ? 155 SER CCC CA   1 
ATOM   11481 C  C    . SER C  1 134 ? 32.088  -15.327 18.635  1.000 122.492 ? 155 SER CCC C    1 
ATOM   11482 O  O    . SER C  1 134 ? 32.358  -15.045 17.455  1.000 125.597 ? 155 SER CCC O    1 
ATOM   11483 C  CB   . SER C  1 134 ? 33.152  -13.147 19.379  1.000 117.847 ? 155 SER CCC CB   1 
ATOM   11484 O  OG   . SER C  1 134 ? 32.541  -11.876 19.247  1.000 116.987 ? 155 SER CCC OG   1 
ATOM   11485 H  H    . SER C  1 134 ? 33.178  -14.950 21.231  1.000 119.822 ? 155 SER CCC H    1 
ATOM   11486 H  HA   . SER C  1 134 ? 31.225  -13.770 19.672  1.000 120.239 ? 155 SER CCC HA   1 
ATOM   11487 H  HB2  . SER C  1 134 ? 33.813  -13.117 20.107  1.000 118.288 ? 155 SER CCC HB2  1 
ATOM   11488 H  HB3  . SER C  1 134 ? 33.625  -13.371 18.547  1.000 118.302 ? 155 SER CCC HB3  1 
ATOM   11489 H  HG   . SER C  1 134 ? 33.099  -11.271 19.135  0.000 115.910 ? 155 SER CCC HG   1 
ATOM   11490 N  N    . SER C  1 135 ? 31.763  -16.552 19.060  1.000 118.968 ? 156 SER CCC N    1 
ATOM   11491 C  CA   . SER C  1 135 ? 31.658  -17.776 18.218  1.000 115.329 ? 156 SER CCC CA   1 
ATOM   11492 C  C    . SER C  1 135 ? 33.036  -18.260 17.735  1.000 117.167 ? 156 SER CCC C    1 
ATOM   11493 O  O    . SER C  1 135 ? 33.347  -19.430 18.009  1.000 119.810 ? 156 SER CCC O    1 
ATOM   11494 C  CB   . SER C  1 135 ? 30.685  -17.609 17.079  1.000 113.594 ? 156 SER CCC CB   1 
ATOM   11495 O  OG   . SER C  1 135 ? 29.600  -18.524 17.176  1.000 114.597 ? 156 SER CCC OG   1 
ATOM   11496 H  H    . SER C  1 135 ? 31.563  -16.728 19.924  1.000 118.908 ? 156 SER CCC H    1 
ATOM   11497 H  HA   . SER C  1 135 ? 31.295  -18.491 18.807  1.000 116.026 ? 156 SER CCC HA   1 
ATOM   11498 H  HB2  . SER C  1 135 ? 30.336  -16.692 17.086  1.000 114.060 ? 156 SER CCC HB2  1 
ATOM   11499 H  HB3  . SER C  1 135 ? 31.154  -17.750 16.235  1.000 113.859 ? 156 SER CCC HB3  1 
ATOM   11500 H  HG   . SER C  1 135 ? 29.068  -18.343 16.548  0.000 118.690 ? 156 SER CCC HG   1 
ATOM   11501 N  N    . GLY C  1 136 ? 33.846  -17.448 17.044  1.000 117.415 ? 157 GLY CCC N    1 
ATOM   11502 C  CA   . GLY C  1 136 ? 35.312  -17.627 17.106  1.000 118.139 ? 157 GLY CCC CA   1 
ATOM   11503 C  C    . GLY C  1 136 ? 35.640  -17.519 18.583  1.000 121.121 ? 157 GLY CCC C    1 
ATOM   11504 O  O    . GLY C  1 136 ? 35.461  -16.433 19.105  1.000 133.896 ? 157 GLY CCC O    1 
ATOM   11505 H  H    . GLY C  1 136 ? 33.547  -16.768 16.519  1.000 117.277 ? 157 GLY CCC H    1 
ATOM   11506 H  HA2  . GLY C  1 136 ? 35.565  -18.517 16.756  1.000 118.637 ? 157 GLY CCC HA2  1 
ATOM   11507 H  HA3  . GLY C  1 136 ? 35.768  -16.914 16.594  1.000 118.561 ? 157 GLY CCC HA3  1 
ATOM   11508 N  N    . ASN C  1 137 ? 35.843  -18.608 19.311  1.000 116.935 ? 158 ASN CCC N    1 
ATOM   11509 C  CA   . ASN C  1 137 ? 35.450  -18.532 20.747  1.000 111.910 ? 158 ASN CCC CA   1 
ATOM   11510 C  C    . ASN C  1 137 ? 36.567  -18.054 21.687  1.000 105.706 ? 158 ASN CCC C    1 
ATOM   11511 O  O    . ASN C  1 137 ? 36.781  -16.832 21.838  1.000 94.821  ? 158 ASN CCC O    1 
ATOM   11512 C  CB   . ASN C  1 137 ? 34.789  -19.818 21.229  1.000 109.072 ? 158 ASN CCC CB   1 
ATOM   11513 C  CG   . ASN C  1 137 ? 33.286  -19.717 21.136  1.000 103.239 ? 158 ASN CCC CG   1 
ATOM   11514 O  OD1  . ASN C  1 137 ? 32.601  -20.720 20.982  1.000 93.991  ? 158 ASN CCC OD1  1 
ATOM   11515 N  ND2  . ASN C  1 137 ? 32.757  -18.508 21.212  1.000 104.940 ? 158 ASN CCC ND2  1 
ATOM   11516 H  H    . ASN C  1 137 ? 36.115  -19.413 18.997  1.000 116.457 ? 158 ASN CCC H    1 
ATOM   11517 H  HA   . ASN C  1 137 ? 34.753  -17.845 20.795  1.000 111.165 ? 158 ASN CCC HA   1 
ATOM   11518 H  HB2  . ASN C  1 137 ? 35.100  -20.569 20.682  1.000 108.325 ? 158 ASN CCC HB2  1 
ATOM   11519 H  HB3  . ASN C  1 137 ? 35.041  -19.987 22.158  1.000 108.277 ? 158 ASN CCC HB3  1 
ATOM   11520 H  HD21 . ASN C  1 137 ? 31.868  -18.379 21.156  0.000 94.920  ? 158 ASN CCC HD21 1 
ATOM   11521 H  HD22 . ASN C  1 137 ? 33.265  -17.779 21.333  0.000 94.920  ? 158 ASN CCC HD22 1 
ATOM   11522 N  N    . LEU C  1 138 ? 37.232  -19.012 22.313  1.000 106.079 ? 159 LEU CCC N    1 
ATOM   11523 C  CA   . LEU C  1 138 ? 37.847  -19.012 23.659  1.000 103.385 ? 159 LEU CCC CA   1 
ATOM   11524 C  C    . LEU C  1 138 ? 39.141  -18.204 23.729  1.000 99.635  ? 159 LEU CCC C    1 
ATOM   11525 O  O    . LEU C  1 138 ? 39.716  -18.205 24.817  1.000 95.064  ? 159 LEU CCC O    1 
ATOM   11526 C  CB   . LEU C  1 138 ? 38.158  -20.475 24.005  1.000 102.192 ? 159 LEU CCC CB   1 
ATOM   11527 C  CG   . LEU C  1 138 ? 37.606  -21.522 23.043  1.000 98.987  ? 159 LEU CCC CG   1 
ATOM   11528 C  CD1  . LEU C  1 138 ? 38.257  -21.404 21.673  1.000 97.486  ? 159 LEU CCC CD1  1 
ATOM   11529 C  CD2  . LEU C  1 138 ? 37.823  -22.895 23.610  1.000 102.218 ? 159 LEU CCC CD2  1 
ATOM   11530 H  H    . LEU C  1 138 ? 37.374  -19.777 21.888  1.000 105.212 ? 159 LEU CCC H    1 
ATOM   11531 H  HA   . LEU C  1 138 ? 37.206  -18.649 24.297  1.000 102.937 ? 159 LEU CCC HA   1 
ATOM   11532 H  HB2  . LEU C  1 138 ? 39.129  -20.583 24.050  1.000 101.669 ? 159 LEU CCC HB2  1 
ATOM   11533 H  HB3  . LEU C  1 138 ? 37.802  -20.659 24.897  1.000 101.692 ? 159 LEU CCC HB3  1 
ATOM   11534 H  HG   . LEU C  1 138 ? 36.632  -21.380 22.946  1.000 99.948  ? 159 LEU CCC HG   1 
ATOM   11535 H  HD11 . LEU C  1 138 ? 38.926  -20.697 21.678  1.000 97.985  ? 159 LEU CCC HD11 1 
ATOM   11536 H  HD12 . LEU C  1 138 ? 37.575  -21.209 21.010  1.000 97.907  ? 159 LEU CCC HD12 1 
ATOM   11537 H  HD13 . LEU C  1 138 ? 38.687  -22.248 21.452  1.000 97.908  ? 159 LEU CCC HD13 1 
ATOM   11538 H  HD21 . LEU C  1 138 ? 38.774  -23.040 23.754  1.000 101.132 ? 159 LEU CCC HD21 1 
ATOM   11539 H  HD22 . LEU C  1 138 ? 37.484  -23.562 22.987  1.000 101.175 ? 159 LEU CCC HD22 1 
ATOM   11540 H  HD23 . LEU C  1 138 ? 37.351  -22.975 24.457  1.000 101.181 ? 159 LEU CCC HD23 1 
ATOM   11541 N  N    . HIS C  1 139 ? 39.655  -17.596 22.660  1.000 99.355  ? 160 HIS CCC N    1 
ATOM   11542 C  CA   . HIS C  1 139 ? 40.999  -16.985 22.807  1.000 96.008  ? 160 HIS CCC CA   1 
ATOM   11543 C  C    . HIS C  1 139 ? 40.896  -15.852 23.836  1.000 89.543  ? 160 HIS CCC C    1 
ATOM   11544 O  O    . HIS C  1 139 ? 41.771  -15.797 24.667  1.000 82.892  ? 160 HIS CCC O    1 
ATOM   11545 C  CB   . HIS C  1 139 ? 41.687  -16.729 21.464  1.000 96.231  ? 160 HIS CCC CB   1 
ATOM   11546 C  CG   . HIS C  1 139 ? 41.143  -15.633 20.624  1.000 93.755  ? 160 HIS CCC CG   1 
ATOM   11547 N  ND1  . HIS C  1 139 ? 40.994  -15.758 19.269  1.000 97.504  ? 160 HIS CCC ND1  1 
ATOM   11548 C  CD2  . HIS C  1 139 ? 40.758  -14.382 20.919  1.000 93.600  ? 160 HIS CCC CD2  1 
ATOM   11549 C  CE1  . HIS C  1 139 ? 40.529  -14.631 18.770  1.000 101.295 ? 160 HIS CCC CE1  1 
ATOM   11550 N  NE2  . HIS C  1 139 ? 40.380  -13.787 19.748  1.000 99.685  ? 160 HIS CCC NE2  1 
ATOM   11551 H  H    . HIS C  1 139 ? 39.278  -17.511 21.836  1.000 98.630  ? 160 HIS CCC H    1 
ATOM   11552 H  HA   . HIS C  1 139 ? 41.554  -17.677 23.238  1.000 95.373  ? 160 HIS CCC HA   1 
ATOM   11553 H  HB2  . HIS C  1 139 ? 42.636  -16.539 21.639  1.000 95.574  ? 160 HIS CCC HB2  1 
ATOM   11554 H  HB3  . HIS C  1 139 ? 41.652  -17.560 20.940  1.000 95.552  ? 160 HIS CCC HB3  1 
ATOM   11555 H  HD1  . HIS C  1 139 ? 41.466  -16.488 18.806  0.000 108.270 ? 160 HIS CCC HD1  1 
ATOM   11556 H  HD2  . HIS C  1 139 ? 40.753  -13.981 21.767  1.000 95.152  ? 160 HIS CCC HD2  1 
ATOM   11557 H  HE1  . HIS C  1 139 ? 40.324  -14.462 17.872  1.000 100.182 ? 160 HIS CCC HE1  1 
ATOM   11558 H  HE2  . HIS C  1 139 ? 39.924  -13.109 19.571  0.000 112.180 ? 160 HIS CCC HE2  1 
ATOM   11559 N  N    . GLY C  1 140 ? 39.795  -15.109 23.905  1.000 88.828  ? 161 GLY CCC N    1 
ATOM   11560 C  CA   . GLY C  1 140 ? 39.731  -13.966 24.842  1.000 90.490  ? 161 GLY CCC CA   1 
ATOM   11561 C  C    . GLY C  1 140 ? 38.590  -14.061 25.826  1.000 90.816  ? 161 GLY CCC C    1 
ATOM   11562 O  O    . GLY C  1 140 ? 37.705  -13.218 25.723  1.000 90.588  ? 161 GLY CCC O    1 
ATOM   11563 H  H    . GLY C  1 140 ? 39.053  -15.252 23.396  1.000 89.401  ? 161 GLY CCC H    1 
ATOM   11564 H  HA2  . GLY C  1 140 ? 40.583  -13.909 25.343  1.000 90.145  ? 161 GLY CCC HA2  1 
ATOM   11565 H  HA3  . GLY C  1 140 ? 39.636  -13.132 24.318  1.000 90.162  ? 161 GLY CCC HA3  1 
ATOM   11566 N  N    . GLN C  1 141 ? 38.531  -15.107 26.633  1.000 93.591  ? 162 GLN CCC N    1 
ATOM   11567 C  CA   . GLN C  1 141 ? 37.611  -15.239 27.804  1.000 94.426  ? 162 GLN CCC CA   1 
ATOM   11568 C  C    . GLN C  1 141 ? 38.133  -16.372 28.699  1.000 83.452  ? 162 GLN CCC C    1 
ATOM   11569 O  O    . GLN C  1 141 ? 37.416  -16.912 29.543  1.000 73.439  ? 162 GLN CCC O    1 
ATOM   11570 C  CB   . GLN C  1 141 ? 36.156  -15.422 27.340  1.000 103.745 ? 162 GLN CCC CB   1 
ATOM   11571 C  CG   . GLN C  1 141 ? 35.534  -16.793 27.539  1.000 105.494 ? 162 GLN CCC CG   1 
ATOM   11572 C  CD   . GLN C  1 141 ? 36.191  -17.660 26.509  1.000 106.069 ? 162 GLN CCC CD   1 
ATOM   11573 O  OE1  . GLN C  1 141 ? 37.377  -17.970 26.618  1.000 107.593 ? 162 GLN CCC OE1  1 
ATOM   11574 N  NE2  . GLN C  1 141 ? 35.461  -17.889 25.435  1.000 100.520 ? 162 GLN CCC NE2  1 
ATOM   11575 H  H    . GLN C  1 141 ? 38.933  -15.884 26.412  1.000 92.727  ? 162 GLN CCC H    1 
ATOM   11576 H  HA   . GLN C  1 141 ? 37.666  -14.405 28.317  1.000 93.637  ? 162 GLN CCC HA   1 
ATOM   11577 H  HB2  . GLN C  1 141 ? 35.615  -14.775 27.813  1.000 101.626 ? 162 GLN CCC HB2  1 
ATOM   11578 H  HB3  . GLN C  1 141 ? 36.110  -15.197 26.388  1.000 101.771 ? 162 GLN CCC HB3  1 
ATOM   11579 H  HG2  . GLN C  1 141 ? 35.702  -17.133 28.439  1.000 105.040 ? 162 GLN CCC HG2  1 
ATOM   11580 H  HG3  . GLN C  1 141 ? 34.566  -16.755 27.385  1.000 105.168 ? 162 GLN CCC HG3  1 
ATOM   11581 H  HE21 . GLN C  1 141 ? 35.768  -18.267 24.754  0.000 122.240 ? 162 GLN CCC HE21 1 
ATOM   11582 H  HE22 . GLN C  1 141 ? 34.625  -17.465 25.381  0.000 122.240 ? 162 GLN CCC HE22 1 
ATOM   11583 N  N    . PRO C  1 142 ? 39.420  -16.775 28.572  1.000 74.468  ? 163 PRO CCC N    1 
ATOM   11584 C  CA   . PRO C  1 142 ? 39.987  -17.858 29.373  1.000 75.015  ? 163 PRO CCC CA   1 
ATOM   11585 C  C    . PRO C  1 142 ? 39.915  -17.659 30.893  1.000 76.450  ? 163 PRO CCC C    1 
ATOM   11586 O  O    . PRO C  1 142 ? 39.696  -18.631 31.553  1.000 81.664  ? 163 PRO CCC O    1 
ATOM   11587 C  CB   . PRO C  1 142 ? 41.470  -17.853 28.978  1.000 72.235  ? 163 PRO CCC CB   1 
ATOM   11588 C  CG   . PRO C  1 142 ? 41.686  -16.438 28.529  1.000 70.381  ? 163 PRO CCC CG   1 
ATOM   11589 C  CD   . PRO C  1 142 ? 40.452  -16.188 27.710  1.000 71.133  ? 163 PRO CCC CD   1 
ATOM   11590 H  HA   . PRO C  1 142 ? 39.573  -18.720 29.114  1.000 74.650  ? 163 PRO CCC HA   1 
ATOM   11591 H  HB2  . PRO C  1 142 ? 42.045  -18.074 29.742  1.000 72.438  ? 163 PRO CCC HB2  1 
ATOM   11592 H  HB3  . PRO C  1 142 ? 41.645  -18.485 28.250  1.000 72.444  ? 163 PRO CCC HB3  1 
ATOM   11593 H  HG2  . PRO C  1 142 ? 41.739  -15.825 29.291  1.000 71.005  ? 163 PRO CCC HG2  1 
ATOM   11594 H  HG3  . PRO C  1 142 ? 42.497  -16.355 27.987  1.000 70.986  ? 163 PRO CCC HG3  1 
ATOM   11595 H  HD2  . PRO C  1 142 ? 40.314  -15.234 27.574  1.000 72.011  ? 163 PRO CCC HD2  1 
ATOM   11596 H  HD3  . PRO C  1 142 ? 40.505  -16.643 26.849  1.000 71.936  ? 163 PRO CCC HD3  1 
ATOM   11597 N  N    . VAL C  1 143 ? 40.071  -16.436 31.393  1.000 76.660  ? 164 VAL CCC N    1 
ATOM   11598 C  CA   . VAL C  1 143 ? 40.187  -16.167 32.858  1.000 78.316  ? 164 VAL CCC CA   1 
ATOM   11599 C  C    . VAL C  1 143 ? 38.950  -16.678 33.606  1.000 77.563  ? 164 VAL CCC C    1 
ATOM   11600 O  O    . VAL C  1 143 ? 39.082  -17.045 34.798  1.000 77.643  ? 164 VAL CCC O    1 
ATOM   11601 C  CB   . VAL C  1 143 ? 40.390  -14.671 33.146  1.000 79.967  ? 164 VAL CCC CB   1 
ATOM   11602 C  CG1  . VAL C  1 143 ? 40.202  -14.353 34.624  1.000 78.982  ? 164 VAL CCC CG1  1 
ATOM   11603 C  CG2  . VAL C  1 143 ? 41.761  -14.234 32.693  1.000 79.595  ? 164 VAL CCC CG2  1 
ATOM   11604 H  H    . VAL C  1 143 ? 40.105  -15.688 30.875  1.000 76.992  ? 164 VAL CCC H    1 
ATOM   11605 H  HA   . VAL C  1 143 ? 40.964  -16.650 33.192  1.000 78.161  ? 164 VAL CCC HA   1 
ATOM   11606 H  HB   . VAL C  1 143 ? 39.716  -14.166 32.629  1.000 79.338  ? 164 VAL CCC HB   1 
ATOM   11607 H  HG11 . VAL C  1 143 ? 39.258  -14.397 34.853  1.000 79.235  ? 164 VAL CCC HG11 1 
ATOM   11608 H  HG12 . VAL C  1 143 ? 40.535  -13.457 34.808  1.000 79.265  ? 164 VAL CCC HG12 1 
ATOM   11609 H  HG13 . VAL C  1 143 ? 40.696  -14.996 35.161  1.000 79.259  ? 164 VAL CCC HG13 1 
ATOM   11610 H  HG21 . VAL C  1 143 ? 42.438  -14.753 33.160  1.000 79.696  ? 164 VAL CCC HG21 1 
ATOM   11611 H  HG22 . VAL C  1 143 ? 41.884  -13.290 32.890  1.000 79.695  ? 164 VAL CCC HG22 1 
ATOM   11612 H  HG23 . VAL C  1 143 ? 41.848  -14.377 31.734  1.000 79.686  ? 164 VAL CCC HG23 1 
ATOM   11613 N  N    . SER C  1 144 ? 37.776  -16.558 32.996  1.000 77.424  ? 165 SER CCC N    1 
ATOM   11614 C  CA   . SER C  1 144 ? 36.476  -16.820 33.662  1.000 81.075  ? 165 SER CCC CA   1 
ATOM   11615 C  C    . SER C  1 144 ? 36.508  -18.165 34.381  1.000 80.810  ? 165 SER CCC C    1 
ATOM   11616 O  O    . SER C  1 144 ? 36.277  -18.186 35.615  1.000 77.724  ? 165 SER CCC O    1 
ATOM   11617 C  CB   . SER C  1 144 ? 35.350  -16.761 32.685  1.000 82.332  ? 165 SER CCC CB   1 
ATOM   11618 O  OG   . SER C  1 144 ? 35.751  -17.287 31.428  1.000 77.914  ? 165 SER CCC OG   1 
ATOM   11619 H  H    . SER C  1 144 ? 37.680  -16.297 32.129  1.000 78.297  ? 165 SER CCC H    1 
ATOM   11620 H  HA   . SER C  1 144 ? 36.337  -16.109 34.343  1.000 80.608  ? 165 SER CCC HA   1 
ATOM   11621 H  HB2  . SER C  1 144 ? 34.589  -17.277 33.030  1.000 81.080  ? 165 SER CCC HB2  1 
ATOM   11622 H  HB3  . SER C  1 144 ? 35.064  -15.827 32.574  1.000 81.134  ? 165 SER CCC HB3  1 
ATOM   11623 H  HG   . SER C  1 144 ? 35.106  -17.172 30.968  0.000 77.430  ? 165 SER CCC HG   1 
ATOM   11624 N  N    . PHE C  1 145 ? 36.873  -19.225 33.669  1.000 82.518  ? 166 PHE CCC N    1 
ATOM   11625 C  CA   . PHE C  1 145 ? 36.846  -20.616 34.194  1.000 83.026  ? 166 PHE CCC CA   1 
ATOM   11626 C  C    . PHE C  1 145 ? 37.707  -20.704 35.449  1.000 82.374  ? 166 PHE CCC C    1 
ATOM   11627 O  O    . PHE C  1 145 ? 37.463  -21.554 36.301  1.000 78.791  ? 166 PHE CCC O    1 
ATOM   11628 C  CB   . PHE C  1 145 ? 37.428  -21.619 33.206  1.000 81.943  ? 166 PHE CCC CB   1 
ATOM   11629 C  CG   . PHE C  1 145 ? 36.836  -21.540 31.827  1.000 84.238  ? 166 PHE CCC CG   1 
ATOM   11630 C  CD1  . PHE C  1 145 ? 35.920  -22.479 31.384  1.000 87.183  ? 166 PHE CCC CD1  1 
ATOM   11631 C  CD2  . PHE C  1 145 ? 37.166  -20.486 30.992  1.000 84.218  ? 166 PHE CCC CD2  1 
ATOM   11632 C  CE1  . PHE C  1 145 ? 35.373  -22.383 30.114  1.000 87.396  ? 166 PHE CCC CE1  1 
ATOM   11633 C  CE2  . PHE C  1 145 ? 36.623  -20.396 29.727  1.000 86.272  ? 166 PHE CCC CE2  1 
ATOM   11634 C  CZ   . PHE C  1 145 ? 35.740  -21.352 29.281  1.000 86.725  ? 166 PHE CCC CZ   1 
ATOM   11635 H  H    . PHE C  1 145 ? 37.198  -19.166 32.831  1.000 82.234  ? 166 PHE CCC H    1 
ATOM   11636 H  HA   . PHE C  1 145 ? 35.914  -20.870 34.416  1.000 82.592  ? 166 PHE CCC HA   1 
ATOM   11637 H  HB2  . PHE C  1 145 ? 38.393  -21.467 33.142  1.000 82.748  ? 166 PHE CCC HB2  1 
ATOM   11638 H  HB3  . PHE C  1 145 ? 37.289  -22.521 33.561  1.000 82.746  ? 166 PHE CCC HB3  1 
ATOM   11639 H  HD1  . PHE C  1 145 ? 35.678  -23.197 31.946  1.000 86.427  ? 166 PHE CCC HD1  1 
ATOM   11640 H  HD2  . PHE C  1 145 ? 37.788  -19.843 31.277  1.000 84.784  ? 166 PHE CCC HD2  1 
ATOM   11641 H  HE1  . PHE C  1 145 ? 34.762  -23.037 29.814  1.000 87.009  ? 166 PHE CCC HE1  1 
ATOM   11642 H  HE2  . PHE C  1 145 ? 36.873  -19.684 29.159  1.000 85.867  ? 166 PHE CCC HE2  1 
ATOM   11643 H  HZ   . PHE C  1 145 ? 35.359  -21.280 28.420  1.000 86.642  ? 166 PHE CCC HZ   1 
ATOM   11644 N  N    . LEU C  1 146 ? 38.694  -19.820 35.550  1.000 82.774  ? 167 LEU CCC N    1 
ATOM   11645 C  CA   . LEU C  1 146 ? 39.688  -19.924 36.645  1.000 86.512  ? 167 LEU CCC CA   1 
ATOM   11646 C  C    . LEU C  1 146 ? 39.195  -19.132 37.850  1.000 89.416  ? 167 LEU CCC C    1 
ATOM   11647 O  O    . LEU C  1 146 ? 39.523  -19.530 38.979  1.000 92.791  ? 167 LEU CCC O    1 
ATOM   11648 C  CB   . LEU C  1 146 ? 41.051  -19.441 36.151  1.000 87.965  ? 167 LEU CCC CB   1 
ATOM   11649 C  CG   . LEU C  1 146 ? 41.535  -19.988 34.810  1.000 89.172  ? 167 LEU CCC CG   1 
ATOM   11650 C  CD1  . LEU C  1 146 ? 43.053  -19.873 34.726  1.000 92.325  ? 167 LEU CCC CD1  1 
ATOM   11651 C  CD2  . LEU C  1 146 ? 41.080  -21.425 34.594  1.000 90.031  ? 167 LEU CCC CD2  1 
ATOM   11652 H  H    . LEU C  1 146 ? 38.836  -19.141 34.965  1.000 83.554  ? 167 LEU CCC H    1 
ATOM   11653 H  HA   . LEU C  1 146 ? 39.760  -20.870 36.908  1.000 86.584  ? 167 LEU CCC HA   1 
ATOM   11654 H  HB2  . LEU C  1 146 ? 41.020  -18.466 36.086  1.000 87.920  ? 167 LEU CCC HB2  1 
ATOM   11655 H  HB3  . LEU C  1 146 ? 41.716  -19.667 36.828  1.000 87.927  ? 167 LEU CCC HB3  1 
ATOM   11656 H  HG   . LEU C  1 146 ? 41.144  -19.431 34.092  1.000 89.690  ? 167 LEU CCC HG   1 
ATOM   11657 H  HD11 . LEU C  1 146 ? 43.315  -18.942 34.833  1.000 91.270  ? 167 LEU CCC HD11 1 
ATOM   11658 H  HD12 . LEU C  1 146 ? 43.358  -20.200 33.862  1.000 91.306  ? 167 LEU CCC HD12 1 
ATOM   11659 H  HD13 . LEU C  1 146 ? 43.453  -20.405 35.434  1.000 91.240  ? 167 LEU CCC HD13 1 
ATOM   11660 H  HD21 . LEU C  1 146 ? 41.140  -21.916 35.431  1.000 89.731  ? 167 LEU CCC HD21 1 
ATOM   11661 H  HD22 . LEU C  1 146 ? 41.652  -21.849 33.932  1.000 89.760  ? 167 LEU CCC HD22 1 
ATOM   11662 H  HD23 . LEU C  1 146 ? 40.163  -21.433 34.278  1.000 89.701  ? 167 LEU CCC HD23 1 
ATOM   11663 N  N    . LEU C  1 147 ? 38.442  -18.048 37.633  1.000 89.908  ? 168 LEU CCC N    1 
ATOM   11664 C  CA   . LEU C  1 147 ? 37.905  -17.217 38.743  1.000 93.588  ? 168 LEU CCC CA   1 
ATOM   11665 C  C    . LEU C  1 147 ? 36.891  -18.041 39.542  1.000 99.224  ? 168 LEU CCC C    1 
ATOM   11666 O  O    . LEU C  1 147 ? 36.108  -18.773 38.928  1.000 96.664  ? 168 LEU CCC O    1 
ATOM   11667 C  CB   . LEU C  1 147 ? 37.299  -15.926 38.187  1.000 93.708  ? 168 LEU CCC CB   1 
ATOM   11668 C  CG   . LEU C  1 147 ? 38.234  -14.708 38.122  1.000 93.532  ? 168 LEU CCC CG   1 
ATOM   11669 C  CD1  . LEU C  1 147 ? 37.533  -13.448 38.627  1.000 93.063  ? 168 LEU CCC CD1  1 
ATOM   11670 C  CD2  . LEU C  1 147 ? 39.538  -14.903 38.897  1.000 93.139  ? 168 LEU CCC CD2  1 
ATOM   11671 H  H    . LEU C  1 147 ? 38.224  -17.752 36.800  1.000 90.614  ? 168 LEU CCC H    1 
ATOM   11672 H  HA   . LEU C  1 147 ? 38.649  -16.998 39.338  1.000 93.991  ? 168 LEU CCC HA   1 
ATOM   11673 H  HB2  . LEU C  1 147 ? 36.966  -16.105 37.285  1.000 93.616  ? 168 LEU CCC HB2  1 
ATOM   11674 H  HB3  . LEU C  1 147 ? 36.527  -15.690 38.739  1.000 93.638  ? 168 LEU CCC HB3  1 
ATOM   11675 H  HG   . LEU C  1 147 ? 38.469  -14.561 37.173  1.000 93.396  ? 168 LEU CCC HG   1 
ATOM   11676 H  HD11 . LEU C  1 147 ? 36.737  -13.283 38.092  1.000 93.205  ? 168 LEU CCC HD11 1 
ATOM   11677 H  HD12 . LEU C  1 147 ? 38.136  -12.689 38.553  1.000 93.222  ? 168 LEU CCC HD12 1 
ATOM   11678 H  HD13 . LEU C  1 147 ? 37.278  -13.570 39.558  1.000 93.206  ? 168 LEU CCC HD13 1 
ATOM   11679 H  HD21 . LEU C  1 147 ? 39.339  -15.116 39.825  1.000 93.255  ? 168 LEU CCC HD21 1 
ATOM   11680 H  HD22 . LEU C  1 147 ? 40.059  -14.083 38.860  1.000 93.253  ? 168 LEU CCC HD22 1 
ATOM   11681 H  HD23 . LEU C  1 147 ? 40.052  -15.627 38.498  1.000 93.255  ? 168 LEU CCC HD23 1 
ATOM   11682 N  N    . ARG C  1 148 ? 37.028  -18.034 40.868  1.000 109.616 ? 169 ARG CCC N    1 
ATOM   11683 C  CA   . ARG C  1 148 ? 36.205  -18.855 41.787  1.000 118.329 ? 169 ARG CCC CA   1 
ATOM   11684 C  C    . ARG C  1 148 ? 35.076  -17.986 42.357  1.000 120.256 ? 169 ARG CCC C    1 
ATOM   11685 O  O    . ARG C  1 148 ? 34.572  -18.293 43.449  1.000 124.493 ? 169 ARG CCC O    1 
ATOM   11686 C  CB   . ARG C  1 148 ? 37.144  -19.495 42.820  1.000 121.454 ? 169 ARG CCC CB   1 
ATOM   11687 C  CG   . ARG C  1 148 ? 37.487  -18.589 43.996  1.000 126.809 ? 169 ARG CCC CG   1 
ATOM   11688 C  CD   . ARG C  1 148 ? 38.650  -19.104 44.814  1.000 135.978 ? 169 ARG CCC CD   1 
ATOM   11689 N  NE   . ARG C  1 148 ? 38.834  -20.537 44.637  1.000 143.996 ? 169 ARG CCC NE   1 
ATOM   11690 C  CZ   . ARG C  1 148 ? 39.909  -21.209 45.000  1.000 151.635 ? 169 ARG CCC CZ   1 
ATOM   11691 N  NH1  . ARG C  1 148 ? 39.971  -22.512 44.777  1.000 157.624 ? 169 ARG CCC NH1  1 
ATOM   11692 N  NH2  . ARG C  1 148 ? 40.913  -20.596 45.606  1.000 153.509 ? 169 ARG CCC NH2  1 
ATOM   11693 H  H    . ARG C  1 148 ? 37.642  -17.513 41.294  1.000 109.001 ? 169 ARG CCC H    1 
ATOM   11694 H  HA   . ARG C  1 148 ? 35.791  -19.575 41.263  1.000 117.393 ? 169 ARG CCC HA   1 
ATOM   11695 H  HB2  . ARG C  1 148 ? 36.715  -20.308 43.160  1.000 122.054 ? 169 ARG CCC HB2  1 
ATOM   11696 H  HB3  . ARG C  1 148 ? 37.973  -19.756 42.366  1.000 122.018 ? 169 ARG CCC HB3  1 
ATOM   11697 H  HG2  . ARG C  1 148 ? 37.705  -17.694 43.660  1.000 127.464 ? 169 ARG CCC HG2  1 
ATOM   11698 H  HG3  . ARG C  1 148 ? 36.705  -18.508 44.581  1.000 127.553 ? 169 ARG CCC HG3  1 
ATOM   11699 H  HD2  . ARG C  1 148 ? 39.467  -18.634 44.542  1.000 135.643 ? 169 ARG CCC HD2  1 
ATOM   11700 H  HD3  . ARG C  1 148 ? 38.491  -18.911 45.763  1.000 135.582 ? 169 ARG CCC HD3  1 
ATOM   11701 H  HE   . ARG C  1 148 ? 38.201  -20.984 44.246  1.000 144.129 ? 169 ARG CCC HE   1 
ATOM   11702 H  HH11 . ARG C  1 148 ? 39.303  -22.922 44.380  1.000 155.338 ? 169 ARG CCC HH11 1 
ATOM   11703 H  HH12 . ARG C  1 148 ? 40.683  -22.965 45.023  1.000 152.663 ? 169 ARG CCC HH12 1 
ATOM   11704 H  HH21 . ARG C  1 148 ? 40.880  -19.731 45.759  1.000 152.477 ? 169 ARG CCC HH21 1 
ATOM   11705 H  HH22 . ARG C  1 148 ? 41.624  -21.057 45.849  1.000 152.522 ? 169 ARG CCC HH22 1 
ATOM   11706 N  N    . GLU C  1 149 ? 34.711  -16.921 41.643  1.000 120.322 ? 170 GLU CCC N    1 
ATOM   11707 C  CA   . GLU C  1 149 ? 33.583  -16.017 42.000  1.000 122.891 ? 170 GLU CCC CA   1 
ATOM   11708 C  C    . GLU C  1 149 ? 32.700  -15.771 40.771  1.000 117.873 ? 170 GLU CCC C    1 
ATOM   11709 O  O    . GLU C  1 149 ? 31.548  -15.374 40.967  1.000 119.672 ? 170 GLU CCC O    1 
ATOM   11710 C  CB   . GLU C  1 149 ? 34.104  -14.700 42.580  1.000 130.581 ? 170 GLU CCC CB   1 
ATOM   11711 C  CG   . GLU C  1 149 ? 34.560  -14.806 44.027  1.000 134.598 ? 170 GLU CCC CG   1 
ATOM   11712 C  CD   . GLU C  1 149 ? 36.064  -14.826 44.251  1.000 139.511 ? 170 GLU CCC CD   1 
ATOM   11713 O  OE1  . GLU C  1 149 ? 36.808  -14.468 43.324  1.000 144.322 ? 170 GLU CCC OE1  1 
ATOM   11714 O  OE2  . GLU C  1 149 ? 36.478  -15.240 45.358  1.000 142.639 ? 170 GLU CCC OE2  1 
ATOM   11715 H  H    . GLU C  1 149 ? 35.169  -16.650 40.910  1.000 120.765 ? 170 GLU CCC H    1 
ATOM   11716 H  HA   . GLU C  1 149 ? 33.036  -16.465 42.686  1.000 122.861 ? 170 GLU CCC HA   1 
ATOM   11717 H  HB2  . GLU C  1 149 ? 34.851  -14.390 42.028  1.000 129.687 ? 170 GLU CCC HB2  1 
ATOM   11718 H  HB3  . GLU C  1 149 ? 33.391  -14.030 42.522  1.000 129.625 ? 170 GLU CCC HB3  1 
ATOM   11719 H  HG2  . GLU C  1 149 ? 34.189  -14.049 44.528  1.000 134.753 ? 170 GLU CCC HG2  1 
ATOM   11720 H  HG3  . GLU C  1 149 ? 34.184  -15.624 44.417  1.000 134.706 ? 170 GLU CCC HG3  1 
ATOM   11721 N  N    . LEU C  1 150 ? 33.201  -16.023 39.556  1.000 115.105 ? 171 LEU CCC N    1 
ATOM   11722 C  CA   . LEU C  1 150 ? 32.414  -15.988 38.298  1.000 119.933 ? 171 LEU CCC CA   1 
ATOM   11723 C  C    . LEU C  1 150 ? 31.931  -17.396 37.915  1.000 126.457 ? 171 LEU CCC C    1 
ATOM   11724 O  O    . LEU C  1 150 ? 31.433  -17.561 36.769  1.000 129.373 ? 171 LEU CCC O    1 
ATOM   11725 C  CB   . LEU C  1 150 ? 33.292  -15.401 37.189  1.000 117.212 ? 171 LEU CCC CB   1 
ATOM   11726 C  CG   . LEU C  1 150 ? 32.562  -15.135 35.871  1.000 113.901 ? 171 LEU CCC CG   1 
ATOM   11727 C  CD1  . LEU C  1 150 ? 31.678  -13.905 35.979  1.000 114.040 ? 171 LEU CCC CD1  1 
ATOM   11728 C  CD2  . LEU C  1 150 ? 33.537  -14.989 34.724  1.000 111.404 ? 171 LEU CCC CD2  1 
ATOM   11729 H  H    . LEU C  1 150 ? 34.077  -16.221 39.420  1.000 116.895 ? 171 LEU CCC H    1 
ATOM   11730 H  HA   . LEU C  1 150 ? 31.628  -15.410 38.435  1.000 119.651 ? 171 LEU CCC HA   1 
ATOM   11731 H  HB2  . LEU C  1 150 ? 33.676  -14.561 37.509  1.000 117.038 ? 171 LEU CCC HB2  1 
ATOM   11732 H  HB3  . LEU C  1 150 ? 34.031  -16.020 37.019  1.000 117.023 ? 171 LEU CCC HB3  1 
ATOM   11733 H  HG   . LEU C  1 150 ? 31.982  -15.908 35.675  1.000 114.128 ? 171 LEU CCC HG   1 
ATOM   11734 H  HD11 . LEU C  1 150 ? 30.960  -14.074 36.613  1.000 114.007 ? 171 LEU CCC HD11 1 
ATOM   11735 H  HD12 . LEU C  1 150 ? 31.299  -13.700 35.107  1.000 113.996 ? 171 LEU CCC HD12 1 
ATOM   11736 H  HD13 . LEU C  1 150 ? 32.209  -13.149 36.286  1.000 114.002 ? 171 LEU CCC HD13 1 
ATOM   11737 H  HD21 . LEU C  1 150 ? 33.960  -14.113 34.766  1.000 112.092 ? 171 LEU CCC HD21 1 
ATOM   11738 H  HD22 . LEU C  1 150 ? 33.062  -15.079 33.880  1.000 112.088 ? 171 LEU CCC HD22 1 
ATOM   11739 H  HD23 . LEU C  1 150 ? 34.216  -15.679 34.789  1.000 111.854 ? 171 LEU CCC HD23 1 
ATOM   11740 N  N    . GLN C  1 151 ? 32.077  -18.387 38.802  1.000 134.481 ? 172 GLN CCC N    1 
ATOM   11741 C  CA   . GLN C  1 151 ? 31.754  -19.809 38.490  1.000 140.851 ? 172 GLN CCC CA   1 
ATOM   11742 C  C    . GLN C  1 151 ? 30.230  -19.957 38.346  1.000 134.660 ? 172 GLN CCC C    1 
ATOM   11743 O  O    . GLN C  1 151 ? 29.776  -20.641 37.392  1.000 129.960 ? 172 GLN CCC O    1 
ATOM   11744 C  CB   . GLN C  1 151 ? 32.377  -20.767 39.512  1.000 150.598 ? 172 GLN CCC CB   1 
ATOM   11745 C  CG   . GLN C  1 151 ? 31.409  -21.379 40.520  1.000 159.879 ? 172 GLN CCC CG   1 
ATOM   11746 C  CD   . GLN C  1 151 ? 30.451  -22.391 39.932  1.000 166.968 ? 172 GLN CCC CD   1 
ATOM   11747 O  OE1  . GLN C  1 151 ? 29.478  -22.788 40.569  1.000 170.130 ? 172 GLN CCC OE1  1 
ATOM   11748 N  NE2  . GLN C  1 151 ? 30.708  -22.823 38.706  1.000 172.539 ? 172 GLN CCC NE2  1 
ATOM   11749 H  H    . GLN C  1 151 ? 32.368  -18.252 39.652  1.000 133.993 ? 172 GLN CCC H    1 
ATOM   11750 H  HA   . GLN C  1 151 ? 32.156  -20.012 37.619  1.000 139.929 ? 172 GLN CCC HA   1 
ATOM   11751 H  HB2  . GLN C  1 151 ? 32.819  -21.491 39.021  1.000 150.367 ? 172 GLN CCC HB2  1 
ATOM   11752 H  HB3  . GLN C  1 151 ? 33.073  -20.282 40.003  1.000 150.264 ? 172 GLN CCC HB3  1 
ATOM   11753 H  HG2  . GLN C  1 151 ? 31.928  -21.817 41.228  1.000 159.222 ? 172 GLN CCC HG2  1 
ATOM   11754 H  HG3  . GLN C  1 151 ? 30.890  -20.661 40.941  1.000 159.081 ? 172 GLN CCC HG3  1 
ATOM   11755 H  HE21 . GLN C  1 151 ? 30.186  -23.369 38.276  0.000 175.300 ? 172 GLN CCC HE21 1 
ATOM   11756 H  HE22 . GLN C  1 151 ? 31.420  -22.464 38.250  0.000 175.300 ? 172 GLN CCC HE22 1 
ATOM   11757 N  N    . ASP C  1 152 ? 29.463  -19.334 39.244  1.000 131.705 ? 173 ASP CCC N    1 
ATOM   11758 C  CA   . ASP C  1 152 ? 27.980  -19.458 39.278  1.000 128.809 ? 173 ASP CCC CA   1 
ATOM   11759 C  C    . ASP C  1 152 ? 27.372  -18.811 38.027  1.000 119.814 ? 173 ASP CCC C    1 
ATOM   11760 O  O    . ASP C  1 152 ? 26.154  -18.955 37.840  1.000 124.223 ? 173 ASP CCC O    1 
ATOM   11761 C  CB   . ASP C  1 152 ? 27.386  -18.894 40.576  1.000 131.220 ? 173 ASP CCC CB   1 
ATOM   11762 C  CG   . ASP C  1 152 ? 28.015  -17.604 41.074  1.000 131.355 ? 173 ASP CCC CG   1 
ATOM   11763 O  OD1  . ASP C  1 152 ? 28.634  -16.895 40.263  1.000 135.059 ? 173 ASP CCC OD1  1 
ATOM   11764 O  OD2  . ASP C  1 152 ? 27.890  -17.332 42.281  1.000 133.361 ? 173 ASP CCC OD2  1 
ATOM   11765 H  H    . ASP C  1 152 ? 29.808  -18.804 39.897  1.000 131.770 ? 173 ASP CCC H    1 
ATOM   11766 H  HA   . ASP C  1 152 ? 27.764  -20.420 39.253  1.000 128.029 ? 173 ASP CCC HA   1 
ATOM   11767 H  HB2  . ASP C  1 152 ? 26.430  -18.733 40.443  1.000 130.640 ? 173 ASP CCC HB2  1 
ATOM   11768 H  HB3  . ASP C  1 152 ? 27.483  -19.567 41.280  1.000 130.668 ? 173 ASP CCC HB3  1 
ATOM   11769 N  N    . LYS C  1 153 ? 28.171  -18.138 37.193  1.000 108.572 ? 174 LYS CCC N    1 
ATOM   11770 C  CA   . LYS C  1 153 ? 27.659  -17.391 36.014  1.000 103.702 ? 174 LYS CCC CA   1 
ATOM   11771 C  C    . LYS C  1 153 ? 28.340  -17.874 34.726  1.000 96.712  ? 174 LYS CCC C    1 
ATOM   11772 O  O    . LYS C  1 153 ? 28.103  -17.216 33.688  1.000 87.214  ? 174 LYS CCC O    1 
ATOM   11773 C  CB   . LYS C  1 153 ? 27.873  -15.891 36.224  1.000 106.132 ? 174 LYS CCC CB   1 
ATOM   11774 C  CG   . LYS C  1 153 ? 27.566  -15.377 37.628  1.000 109.874 ? 174 LYS CCC CG   1 
ATOM   11775 C  CD   . LYS C  1 153 ? 26.430  -14.391 37.679  1.000 113.120 ? 174 LYS CCC CD   1 
ATOM   11776 C  CE   . LYS C  1 153 ? 26.363  -13.623 38.983  1.000 116.680 ? 174 LYS CCC CE   1 
ATOM   11777 N  NZ   . LYS C  1 153 ? 25.406  -12.499 38.885  1.000 120.280 ? 174 LYS CCC NZ   1 
ATOM   11778 H  H    . LYS C  1 153 ? 29.067  -18.061 37.313  1.000 109.959 ? 174 LYS CCC H    1 
ATOM   11779 H  HA   . LYS C  1 153 ? 26.693  -17.560 35.935  1.000 103.751 ? 174 LYS CCC HA   1 
ATOM   11780 H  HB2  . LYS C  1 153 ? 28.807  -15.680 36.015  1.000 106.397 ? 174 LYS CCC HB2  1 
ATOM   11781 H  HB3  . LYS C  1 153 ? 27.309  -15.408 35.584  1.000 106.437 ? 174 LYS CCC HB3  1 
ATOM   11782 H  HG2  . LYS C  1 153 ? 27.345  -16.137 38.204  1.000 109.773 ? 174 LYS CCC HG2  1 
ATOM   11783 H  HG3  . LYS C  1 153 ? 28.373  -14.953 37.991  1.000 109.747 ? 174 LYS CCC HG3  1 
ATOM   11784 H  HD2  . LYS C  1 153 ? 26.529  -13.751 36.941  1.000 113.156 ? 174 LYS CCC HD2  1 
ATOM   11785 H  HD3  . LYS C  1 153 ? 25.584  -14.871 37.550  1.000 113.160 ? 174 LYS CCC HD3  1 
ATOM   11786 H  HE2  . LYS C  1 153 ? 26.082  -14.220 39.702  1.000 116.652 ? 174 LYS CCC HE2  1 
ATOM   11787 H  HE3  . LYS C  1 153 ? 27.244  -13.272 39.205  1.000 116.643 ? 174 LYS CCC HE3  1 
ATOM   11788 H  HZ1  . LYS C  1 153 ? 25.668  -11.927 38.232  1.000 119.133 ? 174 LYS CCC HZ1  1 
ATOM   11789 H  HZ2  . LYS C  1 153 ? 25.373  -12.053 39.675  1.000 119.144 ? 174 LYS CCC HZ2  1 
ATOM   11790 H  HZ3  . LYS C  1 153 ? 24.579  -12.815 38.689  1.000 119.144 ? 174 LYS CCC HZ3  1 
ATOM   11791 N  N    . VAL C  1 154 ? 29.092  -18.988 34.773  1.000 95.436  ? 175 VAL CCC N    1 
ATOM   11792 C  CA   . VAL C  1 154 ? 29.802  -19.571 33.597  1.000 97.739  ? 175 VAL CCC CA   1 
ATOM   11793 C  C    . VAL C  1 154 ? 29.273  -20.986 33.378  1.000 93.800  ? 175 VAL CCC C    1 
ATOM   11794 O  O    . VAL C  1 154 ? 29.108  -21.729 34.342  1.000 87.421  ? 175 VAL CCC O    1 
ATOM   11795 C  CB   . VAL C  1 154 ? 31.339  -19.565 33.739  1.000 101.253 ? 175 VAL CCC CB   1 
ATOM   11796 C  CG1  . VAL C  1 154 ? 31.940  -18.174 33.574  1.000 103.784 ? 175 VAL CCC CG1  1 
ATOM   11797 C  CG2  . VAL C  1 154 ? 31.792  -20.189 35.038  1.000 101.951 ? 175 VAL CCC CG2  1 
ATOM   11798 H  H    . VAL C  1 154 ? 29.192  -19.479 35.532  1.000 96.359  ? 175 VAL CCC H    1 
ATOM   11799 H  HA   . VAL C  1 154 ? 29.574  -19.036 32.819  1.000 97.118  ? 175 VAL CCC HA   1 
ATOM   11800 H  HB   . VAL C  1 154 ? 31.696  -20.125 33.006  1.000 101.160 ? 175 VAL CCC HB   1 
ATOM   11801 H  HG11 . VAL C  1 154 ? 32.078  -17.989 32.630  1.000 102.986 ? 175 VAL CCC HG11 1 
ATOM   11802 H  HG12 . VAL C  1 154 ? 32.792  -18.130 34.041  1.000 102.916 ? 175 VAL CCC HG12 1 
ATOM   11803 H  HG13 . VAL C  1 154 ? 31.332  -17.512 33.947  1.000 102.965 ? 175 VAL CCC HG13 1 
ATOM   11804 H  HG21 . VAL C  1 154 ? 31.408  -19.699 35.779  1.000 102.025 ? 175 VAL CCC HG21 1 
ATOM   11805 H  HG22 . VAL C  1 154 ? 32.763  -20.154 35.095  1.000 101.790 ? 175 VAL CCC HG22 1 
ATOM   11806 H  HG23 . VAL C  1 154 ? 31.500  -21.116 35.076  1.000 101.752 ? 175 VAL CCC HG23 1 
ATOM   11807 N  N    . PRO C  1 155 ? 28.982  -21.370 32.110  1.000 92.264  ? 176 PRO CCC N    1 
ATOM   11808 C  CA   . PRO C  1 155 ? 28.401  -22.668 31.757  1.000 95.575  ? 176 PRO CCC CA   1 
ATOM   11809 C  C    . PRO C  1 155 ? 29.363  -23.842 31.493  1.000 105.928 ? 176 PRO CCC C    1 
ATOM   11810 O  O    . PRO C  1 155 ? 30.276  -23.699 30.705  1.000 120.616 ? 176 PRO CCC O    1 
ATOM   11811 C  CB   . PRO C  1 155 ? 27.710  -22.332 30.420  1.000 91.718  ? 176 PRO CCC CB   1 
ATOM   11812 C  CG   . PRO C  1 155 ? 28.633  -21.315 29.768  1.000 89.723  ? 176 PRO CCC CG   1 
ATOM   11813 C  CD   . PRO C  1 155 ? 29.154  -20.514 30.932  1.000 90.536  ? 176 PRO CCC CD   1 
ATOM   11814 H  HA   . PRO C  1 155 ? 27.720  -22.922 32.429  1.000 96.069  ? 176 PRO CCC HA   1 
ATOM   11815 H  HB2  . PRO C  1 155 ? 27.619  -23.132 29.859  1.000 92.152  ? 176 PRO CCC HB2  1 
ATOM   11816 H  HB3  . PRO C  1 155 ? 26.820  -21.949 30.572  1.000 92.130  ? 176 PRO CCC HB3  1 
ATOM   11817 H  HG2  . PRO C  1 155 ? 29.364  -21.756 29.293  1.000 90.564  ? 176 PRO CCC HG2  1 
ATOM   11818 H  HG3  . PRO C  1 155 ? 28.142  -20.748 29.140  1.000 90.439  ? 176 PRO CCC HG3  1 
ATOM   11819 H  HD2  . PRO C  1 155 ? 30.095  -20.300 30.813  1.000 90.974  ? 176 PRO CCC HD2  1 
ATOM   11820 H  HD3  . PRO C  1 155 ? 28.656  -19.685 31.033  1.000 90.890  ? 176 PRO CCC HD3  1 
ATOM   11821 N  N    . GLN C  1 156 ? 29.117  -24.978 32.151  1.000 112.259 ? 177 GLN CCC N    1 
ATOM   11822 C  CA   . GLN C  1 156 ? 29.779  -26.284 31.874  1.000 110.563 ? 177 GLN CCC CA   1 
ATOM   11823 C  C    . GLN C  1 156 ? 29.711  -26.561 30.364  1.000 108.407 ? 177 GLN CCC C    1 
ATOM   11824 O  O    . GLN C  1 156 ? 28.600  -26.777 29.860  1.000 114.403 ? 177 GLN CCC O    1 
ATOM   11825 C  CB   . GLN C  1 156 ? 29.092  -27.387 32.684  1.000 113.976 ? 177 GLN CCC CB   1 
ATOM   11826 C  CG   . GLN C  1 156 ? 29.764  -28.745 32.572  1.000 116.674 ? 177 GLN CCC CG   1 
ATOM   11827 C  CD   . GLN C  1 156 ? 31.157  -28.698 33.145  1.000 122.409 ? 177 GLN CCC CD   1 
ATOM   11828 O  OE1  . GLN C  1 156 ? 32.118  -28.399 32.441  1.000 131.421 ? 177 GLN CCC OE1  1 
ATOM   11829 N  NE2  . GLN C  1 156 ? 31.263  -28.936 34.442  1.000 126.486 ? 177 GLN CCC NE2  1 
ATOM   11830 H  H    . GLN C  1 156 ? 28.511  -25.020 32.830  1.000 110.270 ? 177 GLN CCC H    1 
ATOM   11831 H  HA   . GLN C  1 156 ? 30.722  -26.219 32.147  1.000 111.137 ? 177 GLN CCC HA   1 
ATOM   11832 H  HB2  . GLN C  1 156 ? 29.076  -27.117 33.626  1.000 113.771 ? 177 GLN CCC HB2  1 
ATOM   11833 H  HB3  . GLN C  1 156 ? 28.163  -27.464 32.380  1.000 113.779 ? 177 GLN CCC HB3  1 
ATOM   11834 H  HG2  . GLN C  1 156 ? 29.235  -29.413 33.058  1.000 117.340 ? 177 GLN CCC HG2  1 
ATOM   11835 H  HG3  . GLN C  1 156 ? 29.807  -29.015 31.630  1.000 117.327 ? 177 GLN CCC HG3  1 
ATOM   11836 H  HE21 . GLN C  1 156 ? 32.077  -28.921 34.835  0.000 128.110 ? 177 GLN CCC HE21 1 
ATOM   11837 H  HE22 . GLN C  1 156 ? 30.561  -29.111 34.928  0.000 128.110 ? 177 GLN CCC HE22 1 
ATOM   11838 N  N    . LEU C  1 157 ? 30.848  -26.526 29.667  1.000 102.132 ? 178 LEU CCC N    1 
ATOM   11839 C  CA   . LEU C  1 157 ? 30.931  -26.712 28.195  1.000 100.985 ? 178 LEU CCC CA   1 
ATOM   11840 C  C    . LEU C  1 157 ? 31.449  -28.115 27.889  1.000 100.044 ? 178 LEU CCC C    1 
ATOM   11841 O  O    . LEU C  1 157 ? 31.982  -28.787 28.777  1.000 97.277  ? 178 LEU CCC O    1 
ATOM   11842 C  CB   . LEU C  1 157 ? 31.847  -25.627 27.615  1.000 104.780 ? 178 LEU CCC CB   1 
ATOM   11843 C  CG   . LEU C  1 157 ? 31.139  -24.487 26.882  1.000 109.528 ? 178 LEU CCC CG   1 
ATOM   11844 C  CD1  . LEU C  1 157 ? 30.198  -23.726 27.805  1.000 112.630 ? 178 LEU CCC CD1  1 
ATOM   11845 C  CD2  . LEU C  1 157 ? 32.151  -23.533 26.261  1.000 111.280 ? 178 LEU CCC CD2  1 
ATOM   11846 H  H    . LEU C  1 157 ? 31.658  -26.395 30.064  1.000 103.326 ? 178 LEU CCC H    1 
ATOM   11847 H  HA   . LEU C  1 157 ? 30.027  -26.617 27.816  1.000 101.810 ? 178 LEU CCC HA   1 
ATOM   11848 H  HB2  . LEU C  1 157 ? 32.376  -25.245 28.343  1.000 104.943 ? 178 LEU CCC HB2  1 
ATOM   11849 H  HB3  . LEU C  1 157 ? 32.470  -26.052 26.992  1.000 104.943 ? 178 LEU CCC HB3  1 
ATOM   11850 H  HG   . LEU C  1 157 ? 30.600  -24.878 26.152  1.000 109.480 ? 178 LEU CCC HG   1 
ATOM   11851 H  HD11 . LEU C  1 157 ? 29.645  -24.354 28.301  1.000 111.614 ? 178 LEU CCC HD11 1 
ATOM   11852 H  HD12 . LEU C  1 157 ? 29.627  -23.141 27.277  1.000 111.636 ? 178 LEU CCC HD12 1 
ATOM   11853 H  HD13 . LEU C  1 157 ? 30.721  -23.191 28.426  1.000 111.599 ? 178 LEU CCC HD13 1 
ATOM   11854 H  HD21 . LEU C  1 157 ? 32.715  -23.158 26.959  1.000 110.726 ? 178 LEU CCC HD21 1 
ATOM   11855 H  HD22 . LEU C  1 157 ? 31.681  -22.815 25.802  1.000 110.726 ? 178 LEU CCC HD22 1 
ATOM   11856 H  HD23 . LEU C  1 157 ? 32.704  -24.017 25.623  1.000 110.726 ? 178 LEU CCC HD23 1 
ATOM   11857 N  N    . PRO C  1 158 ? 31.320  -28.594 26.624  1.000 99.307  ? 179 PRO CCC N    1 
ATOM   11858 C  CA   . PRO C  1 158 ? 31.979  -29.825 26.175  1.000 98.366  ? 179 PRO CCC CA   1 
ATOM   11859 C  C    . PRO C  1 158 ? 33.518  -29.762 26.121  1.000 100.134 ? 179 PRO CCC C    1 
ATOM   11860 O  O    . PRO C  1 158 ? 34.078  -29.091 25.255  1.000 100.048 ? 179 PRO CCC O    1 
ATOM   11861 C  CB   . PRO C  1 158 ? 31.412  -30.041 24.761  1.000 96.688  ? 179 PRO CCC CB   1 
ATOM   11862 C  CG   . PRO C  1 158 ? 31.005  -28.662 24.304  1.000 96.565  ? 179 PRO CCC CG   1 
ATOM   11863 C  CD   . PRO C  1 158 ? 30.494  -27.995 25.561  1.000 98.379  ? 179 PRO CCC CD   1 
ATOM   11864 H  HA   . PRO C  1 158 ? 31.693  -30.574 26.756  1.000 98.561  ? 179 PRO CCC HA   1 
ATOM   11865 H  HB2  . PRO C  1 158 ? 32.090  -30.420 24.163  1.000 97.073  ? 179 PRO CCC HB2  1 
ATOM   11866 H  HB3  . PRO C  1 158 ? 30.638  -30.643 24.783  1.000 97.049  ? 179 PRO CCC HB3  1 
ATOM   11867 H  HG2  . PRO C  1 158 ? 31.770  -28.174 23.936  1.000 97.011  ? 179 PRO CCC HG2  1 
ATOM   11868 H  HG3  . PRO C  1 158 ? 30.301  -28.711 23.625  1.000 97.020  ? 179 PRO CCC HG3  1 
ATOM   11869 H  HD2  . PRO C  1 158 ? 30.618  -27.030 25.519  1.000 98.201  ? 179 PRO CCC HD2  1 
ATOM   11870 H  HD3  . PRO C  1 158 ? 29.548  -28.188 25.702  1.000 98.166  ? 179 PRO CCC HD3  1 
ATOM   11871 N  N    . GLY C  1 159 ? 34.154  -30.492 27.044  1.000 101.759 ? 180 GLY CCC N    1 
ATOM   11872 C  CA   . GLY C  1 159 ? 35.615  -30.657 27.152  1.000 102.735 ? 180 GLY CCC CA   1 
ATOM   11873 C  C    . GLY C  1 159 ? 36.179  -29.949 28.376  1.000 103.029 ? 180 GLY CCC C    1 
ATOM   11874 O  O    . GLY C  1 159 ? 37.399  -30.033 28.579  1.000 107.776 ? 180 GLY CCC O    1 
ATOM   11875 H  H    . GLY C  1 159 ? 33.696  -30.954 27.683  1.000 101.573 ? 180 GLY CCC H    1 
ATOM   11876 H  HA2  . GLY C  1 159 ? 35.826  -31.623 27.207  1.000 102.564 ? 180 GLY CCC HA2  1 
ATOM   11877 H  HA3  . GLY C  1 159 ? 36.044  -30.295 26.337  1.000 102.556 ? 180 GLY CCC HA3  1 
ATOM   11878 N  N    . PHE C  1 160 ? 35.343  -29.245 29.145  1.000 97.896  ? 181 PHE CCC N    1 
ATOM   11879 C  CA   . PHE C  1 160 ? 35.799  -28.305 30.203  1.000 99.650  ? 181 PHE CCC CA   1 
ATOM   11880 C  C    . PHE C  1 160 ? 35.235  -28.741 31.558  1.000 97.745  ? 181 PHE CCC C    1 
ATOM   11881 O  O    . PHE C  1 160 ? 35.294  -27.940 32.518  1.000 100.835 ? 181 PHE CCC O    1 
ATOM   11882 C  CB   . PHE C  1 160 ? 35.414  -26.865 29.838  1.000 101.227 ? 181 PHE CCC CB   1 
ATOM   11883 C  CG   . PHE C  1 160 ? 35.838  -26.422 28.457  1.000 103.336 ? 181 PHE CCC CG   1 
ATOM   11884 C  CD1  . PHE C  1 160 ? 35.161  -26.892 27.343  1.000 105.379 ? 181 PHE CCC CD1  1 
ATOM   11885 C  CD2  . PHE C  1 160 ? 36.902  -25.553 28.262  1.000 102.964 ? 181 PHE CCC CD2  1 
ATOM   11886 C  CE1  . PHE C  1 160 ? 35.515  -26.493 26.065  1.000 102.465 ? 181 PHE CCC CE1  1 
ATOM   11887 C  CE2  . PHE C  1 160 ? 37.265  -25.163 26.982  1.000 104.068 ? 181 PHE CCC CE2  1 
ATOM   11888 C  CZ   . PHE C  1 160 ? 36.584  -25.650 25.889  1.000 100.357 ? 181 PHE CCC CZ   1 
ATOM   11889 H  H    . PHE C  1 160 ? 34.436  -29.275 29.069  1.000 99.472  ? 181 PHE CCC H    1 
ATOM   11890 H  HA   . PHE C  1 160 ? 36.787  -28.353 30.257  1.000 99.262  ? 181 PHE CCC HA   1 
ATOM   11891 H  HB2  . PHE C  1 160 ? 34.440  -26.782 29.908  1.000 101.327 ? 181 PHE CCC HB2  1 
ATOM   11892 H  HB3  . PHE C  1 160 ? 35.809  -26.260 30.498  1.000 101.286 ? 181 PHE CCC HB3  1 
ATOM   11893 H  HD1  . PHE C  1 160 ? 34.429  -27.475 27.460  1.000 104.034 ? 181 PHE CCC HD1  1 
ATOM   11894 H  HD2  . PHE C  1 160 ? 37.382  -25.226 29.007  1.000 103.247 ? 181 PHE CCC HD2  1 
ATOM   11895 H  HE1  . PHE C  1 160 ? 35.045  -26.825 25.318  1.000 102.653 ? 181 PHE CCC HE1  1 
ATOM   11896 H  HE2  . PHE C  1 160 ? 37.995  -24.576 26.859  1.000 102.925 ? 181 PHE CCC HE2  1 
ATOM   11897 H  HZ   . PHE C  1 160 ? 36.829  -25.375 25.020  1.000 101.827 ? 181 PHE CCC HZ   1 
ATOM   11898 N  N    . SER C  1 161 ? 34.726  -29.978 31.628  1.000 93.875  ? 182 SER CCC N    1 
ATOM   11899 C  CA   . SER C  1 161 ? 34.152  -30.625 32.842  1.000 92.572  ? 182 SER CCC CA   1 
ATOM   11900 C  C    . SER C  1 161 ? 35.186  -30.681 33.976  1.000 88.188  ? 182 SER CCC C    1 
ATOM   11901 O  O    . SER C  1 161 ? 34.779  -30.642 35.155  1.000 79.289  ? 182 SER CCC O    1 
ATOM   11902 C  CB   . SER C  1 161 ? 33.627  -31.999 32.502  1.000 92.794  ? 182 SER CCC CB   1 
ATOM   11903 O  OG   . SER C  1 161 ? 34.336  -32.554 31.402  1.000 90.699  ? 182 SER CCC OG   1 
ATOM   11904 H  H    . SER C  1 161 ? 34.707  -30.539 30.912  1.000 94.484  ? 182 SER CCC H    1 
ATOM   11905 H  HA   . SER C  1 161 ? 33.394  -30.072 33.153  1.000 92.181  ? 182 SER CCC HA   1 
ATOM   11906 H  HB2  . SER C  1 161 ? 33.719  -32.589 33.284  1.000 92.224  ? 182 SER CCC HB2  1 
ATOM   11907 H  HB3  . SER C  1 161 ? 32.671  -31.936 32.277  1.000 92.231  ? 182 SER CCC HB3  1 
ATOM   11908 H  HG   . SER C  1 161 ? 34.054  -33.329 31.223  0.000 88.060  ? 182 SER CCC HG   1 
ATOM   11909 N  N    . TRP C  1 162 ? 36.469  -30.751 33.613  1.000 86.888  ? 183 TRP CCC N    1 
ATOM   11910 C  CA   . TRP C  1 162 ? 37.618  -31.046 34.509  1.000 88.489  ? 183 TRP CCC CA   1 
ATOM   11911 C  C    . TRP C  1 162 ? 38.057  -29.800 35.291  1.000 89.047  ? 183 TRP CCC C    1 
ATOM   11912 O  O    . TRP C  1 162 ? 38.585  -29.962 36.405  1.000 91.627  ? 183 TRP CCC O    1 
ATOM   11913 C  CB   . TRP C  1 162 ? 38.772  -31.618 33.679  1.000 87.013  ? 183 TRP CCC CB   1 
ATOM   11914 C  CG   . TRP C  1 162 ? 39.258  -30.686 32.613  1.000 84.622  ? 183 TRP CCC CG   1 
ATOM   11915 C  CD1  . TRP C  1 162 ? 38.748  -30.520 31.356  1.000 82.322  ? 183 TRP CCC CD1  1 
ATOM   11916 C  CD2  . TRP C  1 162 ? 40.356  -29.768 32.727  1.000 83.996  ? 183 TRP CCC CD2  1 
ATOM   11917 N  NE1  . TRP C  1 162 ? 39.461  -29.570 30.678  1.000 81.566  ? 183 TRP CCC NE1  1 
ATOM   11918 C  CE2  . TRP C  1 162 ? 40.459  -29.098 31.490  1.000 83.505  ? 183 TRP CCC CE2  1 
ATOM   11919 C  CE3  . TRP C  1 162 ? 41.265  -29.456 33.744  1.000 83.482  ? 183 TRP CCC CE3  1 
ATOM   11920 C  CZ2  . TRP C  1 162 ? 41.434  -28.130 31.252  1.000 86.306  ? 183 TRP CCC CZ2  1 
ATOM   11921 C  CZ3  . TRP C  1 162 ? 42.233  -28.503 33.506  1.000 82.355  ? 183 TRP CCC CZ3  1 
ATOM   11922 C  CH2  . TRP C  1 162 ? 42.315  -27.851 32.274  1.000 85.602  ? 183 TRP CCC CH2  1 
ATOM   11923 H  H    . TRP C  1 162 ? 36.724  -30.630 32.755  1.000 87.571  ? 183 TRP CCC H    1 
ATOM   11924 H  HA   . TRP C  1 162 ? 37.332  -31.738 35.150  1.000 87.998  ? 183 TRP CCC HA   1 
ATOM   11925 H  HB2  . TRP C  1 162 ? 39.512  -31.831 34.283  1.000 86.779  ? 183 TRP CCC HB2  1 
ATOM   11926 H  HB3  . TRP C  1 162 ? 38.471  -32.452 33.264  1.000 86.779  ? 183 TRP CCC HB3  1 
ATOM   11927 H  HD1  . TRP C  1 162 ? 38.015  -30.995 30.997  1.000 82.910  ? 183 TRP CCC HD1  1 
ATOM   11928 H  HE1  . TRP C  1 162 ? 39.309  -29.314 29.860  1.000 82.484  ? 183 TRP CCC HE1  1 
ATOM   11929 H  HE3  . TRP C  1 162 ? 41.222  -29.901 34.576  1.000 83.420  ? 183 TRP CCC HE3  1 
ATOM   11930 H  HZ2  . TRP C  1 162 ? 41.481  -27.686 30.427  1.000 85.312  ? 183 TRP CCC HZ2  1 
ATOM   11931 H  HZ3  . TRP C  1 162 ? 42.852  -28.289 34.186  1.000 83.439  ? 183 TRP CCC HZ3  1 
ATOM   11932 H  HH2  . TRP C  1 162 ? 42.979  -27.199 32.142  1.000 84.820  ? 183 TRP CCC HH2  1 
ATOM   11933 N  N    . ILE C  1 163 ? 37.861  -28.605 34.738  1.000 88.872  ? 184 ILE CCC N    1 
ATOM   11934 C  CA   . ILE C  1 163 ? 38.400  -27.335 35.312  1.000 89.411  ? 184 ILE CCC CA   1 
ATOM   11935 C  C    . ILE C  1 163 ? 37.642  -26.999 36.596  1.000 88.350  ? 184 ILE CCC C    1 
ATOM   11936 O  O    . ILE C  1 163 ? 36.416  -26.817 36.499  1.000 92.998  ? 184 ILE CCC O    1 
ATOM   11937 C  CB   . ILE C  1 163 ? 38.270  -26.179 34.306  1.000 89.288  ? 184 ILE CCC CB   1 
ATOM   11938 C  CG1  . ILE C  1 163 ? 39.003  -26.461 32.994  1.000 91.232  ? 184 ILE CCC CG1  1 
ATOM   11939 C  CG2  . ILE C  1 163 ? 38.737  -24.890 34.952  1.000 87.466  ? 184 ILE CCC CG2  1 
ATOM   11940 C  CD1  . ILE C  1 163 ? 38.251  -26.001 31.769  1.000 90.968  ? 184 ILE CCC CD1  1 
ATOM   11941 H  H    . ILE C  1 163 ? 37.376  -28.486 33.977  1.000 89.037  ? 184 ILE CCC H    1 
ATOM   11942 H  HA   . ILE C  1 163 ? 39.342  -27.461 35.524  1.000 89.063  ? 184 ILE CCC HA   1 
ATOM   11943 H  HB   . ILE C  1 163 ? 37.309  -26.077 34.094  1.000 89.331  ? 184 ILE CCC HB   1 
ATOM   11944 H  HG12 . ILE C  1 163 ? 39.877  -26.015 33.016  1.000 90.681  ? 184 ILE CCC HG12 1 
ATOM   11945 H  HG13 . ILE C  1 163 ? 39.160  -27.423 32.923  1.000 90.661  ? 184 ILE CCC HG13 1 
ATOM   11946 H  HG21 . ILE C  1 163 ? 38.015  -24.507 35.481  1.000 88.019  ? 184 ILE CCC HG21 1 
ATOM   11947 H  HG22 . ILE C  1 163 ? 38.999  -24.255 34.262  1.000 88.028  ? 184 ILE CCC HG22 1 
ATOM   11948 H  HG23 . ILE C  1 163 ? 39.500  -25.070 35.529  1.000 88.023  ? 184 ILE CCC HG23 1 
ATOM   11949 H  HD11 . ILE C  1 163 ? 37.441  -26.527 31.674  1.000 91.122  ? 184 ILE CCC HD11 1 
ATOM   11950 H  HD12 . ILE C  1 163 ? 38.808  -26.119 30.980  1.000 91.059  ? 184 ILE CCC HD12 1 
ATOM   11951 H  HD13 . ILE C  1 163 ? 38.017  -25.061 31.863  1.000 91.059  ? 184 ILE CCC HD13 1 
ATOM   11952 N  N    . LYS C  1 164 ? 38.331  -26.891 37.735  1.000 86.227  ? 185 LYS CCC N    1 
ATOM   11953 C  CA   . LYS C  1 164 ? 37.728  -26.345 38.983  1.000 88.332  ? 185 LYS CCC CA   1 
ATOM   11954 C  C    . LYS C  1 164 ? 38.411  -25.015 39.284  1.000 87.450  ? 185 LYS CCC C    1 
ATOM   11955 O  O    . LYS C  1 164 ? 39.626  -24.921 39.203  1.000 82.970  ? 185 LYS CCC O    1 
ATOM   11956 C  CB   . LYS C  1 164 ? 37.767  -27.374 40.119  1.000 89.719  ? 185 LYS CCC CB   1 
ATOM   11957 C  CG   . LYS C  1 164 ? 38.715  -27.087 41.273  1.000 96.424  ? 185 LYS CCC CG   1 
ATOM   11958 C  CD   . LYS C  1 164 ? 38.407  -27.947 42.488  1.000 100.243 ? 185 LYS CCC CD   1 
ATOM   11959 C  CE   . LYS C  1 164 ? 39.625  -28.334 43.305  1.000 103.811 ? 185 LYS CCC CE   1 
ATOM   11960 N  NZ   . LYS C  1 164 ? 40.363  -29.458 42.678  1.000 103.694 ? 185 LYS CCC NZ   1 
ATOM   11961 H  H    . LYS C  1 164 ? 39.203  -27.143 37.817  1.000 87.214  ? 185 LYS CCC H    1 
ATOM   11962 H  HA   . LYS C  1 164 ? 36.784  -26.160 38.791  1.000 88.112  ? 185 LYS CCC HA   1 
ATOM   11963 H  HB2  . LYS C  1 164 ? 36.861  -27.458 40.483  1.000 90.927  ? 185 LYS CCC HB2  1 
ATOM   11964 H  HB3  . LYS C  1 164 ? 38.009  -28.243 39.735  1.000 90.904  ? 185 LYS CCC HB3  1 
ATOM   11965 H  HG2  . LYS C  1 164 ? 39.636  -27.256 40.981  1.000 95.694  ? 185 LYS CCC HG2  1 
ATOM   11966 H  HG3  . LYS C  1 164 ? 38.642  -26.142 41.524  1.000 95.652  ? 185 LYS CCC HG3  1 
ATOM   11967 H  HD2  . LYS C  1 164 ? 37.782  -27.461 43.068  1.000 100.139 ? 185 LYS CCC HD2  1 
ATOM   11968 H  HD3  . LYS C  1 164 ? 37.960  -28.766 42.188  1.000 100.121 ? 185 LYS CCC HD3  1 
ATOM   11969 H  HE2  . LYS C  1 164 ? 40.223  -27.567 43.385  1.000 102.926 ? 185 LYS CCC HE2  1 
ATOM   11970 H  HE3  . LYS C  1 164 ? 39.347  -28.597 44.203  1.000 102.926 ? 185 LYS CCC HE3  1 
ATOM   11971 H  HZ1  . LYS C  1 164 ? 39.907  -30.232 42.804  1.000 103.712 ? 185 LYS CCC HZ1  1 
ATOM   11972 H  HZ2  . LYS C  1 164 ? 41.185  -29.533 43.053  1.000 103.712 ? 185 LYS CCC HZ2  1 
ATOM   11973 H  HZ3  . LYS C  1 164 ? 40.456  -29.310 41.789  1.000 103.681 ? 185 LYS CCC HZ3  1 
ATOM   11974 N  N    . PRO C  1 165 ? 37.637  -23.939 39.556  1.000 94.688  ? 186 PRO CCC N    1 
ATOM   11975 C  CA   . PRO C  1 165 ? 38.169  -22.609 39.879  1.000 99.312  ? 186 PRO CCC CA   1 
ATOM   11976 C  C    . PRO C  1 165 ? 39.343  -22.471 40.864  1.000 100.414 ? 186 PRO CCC C    1 
ATOM   11977 O  O    . PRO C  1 165 ? 39.142  -22.539 42.071  1.000 102.076 ? 186 PRO CCC O    1 
ATOM   11978 C  CB   . PRO C  1 165 ? 36.936  -21.952 40.518  1.000 104.094 ? 186 PRO CCC CB   1 
ATOM   11979 C  CG   . PRO C  1 165 ? 35.792  -22.483 39.724  1.000 102.930 ? 186 PRO CCC CG   1 
ATOM   11980 C  CD   . PRO C  1 165 ? 36.173  -23.914 39.425  1.000 99.793  ? 186 PRO CCC CD   1 
ATOM   11981 H  HA   . PRO C  1 165 ? 38.384  -22.137 39.036  1.000 99.496  ? 186 PRO CCC HA   1 
ATOM   11982 H  HB2  . PRO C  1 165 ? 36.848  -22.199 41.463  1.000 102.682 ? 186 PRO CCC HB2  1 
ATOM   11983 H  HB3  . PRO C  1 165 ? 36.987  -20.980 40.445  1.000 102.768 ? 186 PRO CCC HB3  1 
ATOM   11984 H  HG2  . PRO C  1 165 ? 34.961  -22.444 40.241  1.000 102.446 ? 186 PRO CCC HG2  1 
ATOM   11985 H  HG3  . PRO C  1 165 ? 35.676  -21.973 38.897  1.000 102.446 ? 186 PRO CCC HG3  1 
ATOM   11986 H  HD2  . PRO C  1 165 ? 35.757  -24.526 40.060  1.000 99.223  ? 186 PRO CCC HD2  1 
ATOM   11987 H  HD3  . PRO C  1 165 ? 35.901  -24.163 38.522  1.000 99.221  ? 186 PRO CCC HD3  1 
ATOM   11988 N  N    . CYS C  1 166 ? 40.525  -22.181 40.315  1.000 98.153  ? 187 CYS CCC N    1 
ATOM   11989 C  CA   . CYS C  1 166 ? 41.849  -22.178 40.998  1.000 95.488  ? 187 CYS CCC CA   1 
ATOM   11990 C  C    . CYS C  1 166 ? 42.044  -20.902 41.813  1.000 95.179  ? 187 CYS CCC C    1 
ATOM   11991 O  O    . CYS C  1 166 ? 42.537  -21.037 42.945  1.000 93.256  ? 187 CYS CCC O    1 
ATOM   11992 C  CB   . CYS C  1 166 ? 42.981  -22.294 39.983  1.000 92.230  ? 187 CYS CCC CB   1 
ATOM   11993 S  SG   . CYS C  1 166 ? 42.552  -21.516 38.406  1.000 84.558  ? 187 CYS CCC SG   1 
ATOM   11994 H  H    . CYS C  1 166 ? 40.603  -21.951 39.437  1.000 98.029  ? 187 CYS CCC H    1 
ATOM   11995 H  HA   . CYS C  1 166 ? 41.886  -22.954 41.604  1.000 95.288  ? 187 CYS CCC HA   1 
ATOM   11996 H  HB2  . CYS C  1 166 ? 43.786  -21.866 40.339  1.000 91.106  ? 187 CYS CCC HB2  1 
ATOM   11997 H  HB3  . CYS C  1 166 ? 43.180  -23.239 39.825  1.000 91.099  ? 187 CYS CCC HB3  1 
ATOM   11998 H  HG   . CYS C  1 166 ? 43.573  -21.753 37.827  0.000 85.530  ? 187 CYS CCC HG   1 
ATOM   11999 N  N    . ILE C  1 167 ? 41.704  -19.729 41.256  1.000 96.048  ? 188 ILE CCC N    1 
ATOM   12000 C  CA   . ILE C  1 167 ? 42.155  -18.418 41.825  1.000 96.088  ? 188 ILE CCC CA   1 
ATOM   12001 C  C    . ILE C  1 167 ? 40.961  -17.529 42.184  1.000 96.462  ? 188 ILE CCC C    1 
ATOM   12002 O  O    . ILE C  1 167 ? 39.957  -17.554 41.471  1.000 94.808  ? 188 ILE CCC O    1 
ATOM   12003 C  CB   . ILE C  1 167 ? 43.172  -17.683 40.920  1.000 95.853  ? 188 ILE CCC CB   1 
ATOM   12004 C  CG1  . ILE C  1 167 ? 42.540  -16.953 39.729  1.000 93.901  ? 188 ILE CCC CG1  1 
ATOM   12005 C  CG2  . ILE C  1 167 ? 44.285  -18.620 40.480  1.000 98.102  ? 188 ILE CCC CG2  1 
ATOM   12006 C  CD1  . ILE C  1 167 ? 42.311  -17.818 38.526  1.000 91.435  ? 188 ILE CCC CD1  1 
ATOM   12007 H  H    . ILE C  1 167 ? 41.173  -19.657 40.522  1.000 95.838  ? 188 ILE CCC H    1 
ATOM   12008 H  HA   . ILE C  1 167 ? 42.619  -18.616 42.658  1.000 96.100  ? 188 ILE CCC HA   1 
ATOM   12009 H  HB   . ILE C  1 167 ? 43.594  -16.987 41.482  1.000 95.939  ? 188 ILE CCC HB   1 
ATOM   12010 H  HG12 . ILE C  1 167 ? 41.684  -16.568 40.007  1.000 93.768  ? 188 ILE CCC HG12 1 
ATOM   12011 H  HG13 . ILE C  1 167 ? 43.129  -16.212 39.471  1.000 93.762  ? 188 ILE CCC HG13 1 
ATOM   12012 H  HG21 . ILE C  1 167 ? 44.820  -18.875 41.252  1.000 97.384  ? 188 ILE CCC HG21 1 
ATOM   12013 H  HG22 . ILE C  1 167 ? 44.852  -18.169 39.831  1.000 97.376  ? 188 ILE CCC HG22 1 
ATOM   12014 H  HG23 . ILE C  1 167 ? 43.904  -19.418 40.075  1.000 97.360  ? 188 ILE CCC HG23 1 
ATOM   12015 H  HD11 . ILE C  1 167 ? 43.133  -17.884 38.009  1.000 92.187  ? 188 ILE CCC HD11 1 
ATOM   12016 H  HD12 . ILE C  1 167 ? 41.614  -17.423 37.974  1.000 92.164  ? 188 ILE CCC HD12 1 
ATOM   12017 H  HD13 . ILE C  1 167 ? 42.035  -18.704 38.809  1.000 92.192  ? 188 ILE CCC HD13 1 
ATOM   12018 N  N    . SER C  1 168 ? 41.123  -16.765 43.267  1.000 97.715  ? 189 SER CCC N    1 
ATOM   12019 C  CA   . SER C  1 168 ? 40.215  -15.681 43.711  1.000 101.468 ? 189 SER CCC CA   1 
ATOM   12020 C  C    . SER C  1 168 ? 40.390  -14.474 42.788  1.000 103.138 ? 189 SER CCC C    1 
ATOM   12021 O  O    . SER C  1 168 ? 41.381  -14.434 42.035  1.000 101.979 ? 189 SER CCC O    1 
ATOM   12022 C  CB   . SER C  1 168 ? 40.491  -15.317 45.152  1.000 102.282 ? 189 SER CCC CB   1 
ATOM   12023 O  OG   . SER C  1 168 ? 39.890  -14.076 45.497  1.000 102.285 ? 189 SER CCC OG   1 
ATOM   12024 H  H    . SER C  1 168 ? 41.834  -16.862 43.827  1.000 98.289  ? 189 SER CCC H    1 
ATOM   12025 H  HA   . SER C  1 168 ? 39.278  -16.005 43.635  1.000 101.257 ? 189 SER CCC HA   1 
ATOM   12026 H  HB2  . SER C  1 168 ? 40.142  -16.025 45.739  1.000 102.250 ? 189 SER CCC HB2  1 
ATOM   12027 H  HB3  . SER C  1 168 ? 41.461  -15.256 45.289  1.000 102.392 ? 189 SER CCC HB3  1 
ATOM   12028 H  HG   . SER C  1 168 ? 40.102  -13.913 46.308  0.000 103.660 ? 189 SER CCC HG   1 
ATOM   12029 N  N    . SER C  1 169 ? 39.440  -13.536 42.849  1.000 109.460 ? 190 SER CCC N    1 
ATOM   12030 C  CA   . SER C  1 169 ? 39.452  -12.262 42.084  1.000 112.128 ? 190 SER CCC CA   1 
ATOM   12031 C  C    . SER C  1 169 ? 40.542  -11.325 42.627  1.000 106.219 ? 190 SER CCC C    1 
ATOM   12032 O  O    . SER C  1 169 ? 41.089  -10.539 41.828  1.000 109.928 ? 190 SER CCC O    1 
ATOM   12033 C  CB   . SER C  1 169 ? 38.087  -11.609 42.094  1.000 118.115 ? 190 SER CCC CB   1 
ATOM   12034 O  OG   . SER C  1 169 ? 37.425  -11.821 43.335  1.000 120.896 ? 190 SER CCC OG   1 
ATOM   12035 H  H    . SER C  1 169 ? 38.702  -13.614 43.378  1.000 108.551 ? 190 SER CCC H    1 
ATOM   12036 H  HA   . SER C  1 169 ? 39.682  -12.480 41.140  1.000 111.564 ? 190 SER CCC HA   1 
ATOM   12037 H  HB2  . SER C  1 169 ? 38.186  -10.643 41.936  1.000 117.289 ? 190 SER CCC HB2  1 
ATOM   12038 H  HB3  . SER C  1 169 ? 37.543  -11.983 41.365  1.000 117.308 ? 190 SER CCC HB3  1 
ATOM   12039 H  HG   . SER C  1 169 ? 36.673  -11.425 43.337  0.000 121.900 ? 190 SER CCC HG   1 
ATOM   12040 N  N    . ALA C  1 170 ? 40.870  -11.421 43.921  1.000 96.674  ? 191 ALA CCC N    1 
ATOM   12041 C  CA   . ALA C  1 170 ? 41.853  -10.551 44.611  1.000 91.581  ? 191 ALA CCC CA   1 
ATOM   12042 C  C    . ALA C  1 170 ? 43.281  -11.101 44.458  1.000 89.232  ? 191 ALA CCC C    1 
ATOM   12043 O  O    . ALA C  1 170 ? 44.183  -10.528 45.094  1.000 85.566  ? 191 ALA CCC O    1 
ATOM   12044 C  CB   . ALA C  1 170 ? 41.475  -10.408 46.067  1.000 90.840  ? 191 ALA CCC CB   1 
ATOM   12045 H  H    . ALA C  1 170 ? 40.503  -12.038 44.483  1.000 97.595  ? 191 ALA CCC H    1 
ATOM   12046 H  HA   . ALA C  1 170 ? 41.822  -9.659  44.192  1.000 91.978  ? 191 ALA CCC HA   1 
ATOM   12047 H  HB1  . ALA C  1 170 ? 42.021  -9.717  46.478  1.000 91.045  ? 191 ALA CCC HB1  1 
ATOM   12048 H  HB2  . ALA C  1 170 ? 40.537  -10.162 46.136  1.000 91.053  ? 191 ALA CCC HB2  1 
ATOM   12049 H  HB3  . ALA C  1 170 ? 41.622  -11.252 46.525  1.000 91.053  ? 191 ALA CCC HB3  1 
ATOM   12050 N  N    . SER C  1 171 ? 43.483  -12.142 43.635  1.000 89.697  ? 192 SER CCC N    1 
ATOM   12051 C  CA   . SER C  1 171 ? 44.788  -12.834 43.456  1.000 88.341  ? 192 SER CCC CA   1 
ATOM   12052 C  C    . SER C  1 171 ? 45.284  -12.776 42.003  1.000 85.016  ? 192 SER CCC C    1 
ATOM   12053 O  O    . SER C  1 171 ? 46.432  -13.188 41.781  1.000 81.206  ? 192 SER CCC O    1 
ATOM   12054 C  CB   . SER C  1 171 ? 44.699  -14.249 43.961  1.000 89.973  ? 192 SER CCC CB   1 
ATOM   12055 O  OG   . SER C  1 171 ? 44.731  -14.257 45.383  1.000 88.922  ? 192 SER CCC OG   1 
ATOM   12056 H  H    . SER C  1 171 ? 42.823  -12.527 43.144  1.000 89.286  ? 192 SER CCC H    1 
ATOM   12057 H  HA   . SER C  1 171 ? 45.457  -12.357 44.016  1.000 88.252  ? 192 SER CCC HA   1 
ATOM   12058 H  HB2  . SER C  1 171 ? 43.862  -14.659 43.646  1.000 89.328  ? 192 SER CCC HB2  1 
ATOM   12059 H  HB3  . SER C  1 171 ? 45.453  -14.774 43.610  1.000 89.308  ? 192 SER CCC HB3  1 
ATOM   12060 H  HG   . SER C  1 171 ? 44.743  -15.022 45.667  0.000 90.680  ? 192 SER CCC HG   1 
ATOM   12061 N  N    . ILE C  1 172 ? 44.473  -12.302 41.054  1.000 83.671  ? 193 ILE CCC N    1 
ATOM   12062 C  CA   . ILE C  1 172 ? 44.970  -11.902 39.701  1.000 86.153  ? 193 ILE CCC CA   1 
ATOM   12063 C  C    . ILE C  1 172 ? 45.067  -10.374 39.666  1.000 87.882  ? 193 ILE CCC C    1 
ATOM   12064 O  O    . ILE C  1 172 ? 44.143  -9.713  40.190  1.000 90.650  ? 193 ILE CCC O    1 
ATOM   12065 C  CB   . ILE C  1 172 ? 44.110  -12.446 38.539  1.000 88.005  ? 193 ILE CCC CB   1 
ATOM   12066 C  CG1  . ILE C  1 172 ? 44.708  -12.057 37.181  1.000 87.992  ? 193 ILE CCC CG1  1 
ATOM   12067 C  CG2  . ILE C  1 172 ? 42.657  -12.008 38.646  1.000 87.834  ? 193 ILE CCC CG2  1 
ATOM   12068 C  CD1  . ILE C  1 172 ? 44.133  -12.813 36.001  1.000 88.521  ? 193 ILE CCC CD1  1 
ATOM   12069 H  H    . ILE C  1 172 ? 43.580  -12.189 41.170  1.000 84.605  ? 193 ILE CCC H    1 
ATOM   12070 H  HA   . ILE C  1 172 ? 45.868  -12.261 39.594  1.000 86.326  ? 193 ILE CCC HA   1 
ATOM   12071 H  HB   . ILE C  1 172 ? 44.129  -13.434 38.597  1.000 87.608  ? 193 ILE CCC HB   1 
ATOM   12072 H  HG12 . ILE C  1 172 ? 44.561  -11.097 37.038  1.000 88.103  ? 193 ILE CCC HG12 1 
ATOM   12073 H  HG13 . ILE C  1 172 ? 45.677  -12.209 37.210  1.000 88.069  ? 193 ILE CCC HG13 1 
ATOM   12074 H  HG21 . ILE C  1 172 ? 42.304  -12.249 39.519  1.000 87.860  ? 193 ILE CCC HG21 1 
ATOM   12075 H  HG22 . ILE C  1 172 ? 42.133  -12.450 37.956  1.000 87.876  ? 193 ILE CCC HG22 1 
ATOM   12076 H  HG23 . ILE C  1 172 ? 42.595  -11.045 38.527  1.000 87.878  ? 193 ILE CCC HG23 1 
ATOM   12077 H  HD11 . ILE C  1 172 ? 44.133  -13.767 36.193  1.000 88.347  ? 193 ILE CCC HD11 1 
ATOM   12078 H  HD12 . ILE C  1 172 ? 44.674  -12.643 35.210  1.000 88.347  ? 193 ILE CCC HD12 1 
ATOM   12079 H  HD13 . ILE C  1 172 ? 43.220  -12.517 35.837  1.000 88.346  ? 193 ILE CCC HD13 1 
ATOM   12080 N  N    . VAL C  1 173 ? 46.167  -9.852  39.110  1.000 85.920  ? 194 VAL CCC N    1 
ATOM   12081 C  CA   . VAL C  1 173 ? 46.342  -8.409  38.764  1.000 80.218  ? 194 VAL CCC CA   1 
ATOM   12082 C  C    . VAL C  1 173 ? 46.722  -8.319  37.279  1.000 76.711  ? 194 VAL CCC C    1 
ATOM   12083 O  O    . VAL C  1 173 ? 47.593  -9.092  36.821  1.000 72.906  ? 194 VAL CCC O    1 
ATOM   12084 C  CB   . VAL C  1 173 ? 47.368  -7.701  39.673  1.000 78.195  ? 194 VAL CCC CB   1 
ATOM   12085 C  CG1  . VAL C  1 173 ? 47.601  -6.257  39.244  1.000 77.109  ? 194 VAL CCC CG1  1 
ATOM   12086 C  CG2  . VAL C  1 173 ? 46.981  -7.765  41.146  1.000 76.369  ? 194 VAL CCC CG2  1 
ATOM   12087 H  H    . VAL C  1 173 ? 46.896  -10.359 38.905  1.000 84.973  ? 194 VAL CCC H    1 
ATOM   12088 H  HA   . VAL C  1 173 ? 45.484  -7.968  38.882  1.000 80.229  ? 194 VAL CCC HA   1 
ATOM   12089 H  HB   . VAL C  1 173 ? 48.227  -8.182  39.571  1.000 78.009  ? 194 VAL CCC HB   1 
ATOM   12090 H  HG11 . VAL C  1 173 ? 48.246  -6.233  38.516  1.000 77.431  ? 194 VAL CCC HG11 1 
ATOM   12091 H  HG12 . VAL C  1 173 ? 47.944  -5.745  39.997  1.000 77.430  ? 194 VAL CCC HG12 1 
ATOM   12092 H  HG13 . VAL C  1 173 ? 46.761  -5.868  38.945  1.000 77.436  ? 194 VAL CCC HG13 1 
ATOM   12093 H  HG21 . VAL C  1 173 ? 46.382  -7.028  41.357  1.000 76.988  ? 194 VAL CCC HG21 1 
ATOM   12094 H  HG22 . VAL C  1 173 ? 47.781  -7.697  41.695  1.000 76.961  ? 194 VAL CCC HG22 1 
ATOM   12095 H  HG23 . VAL C  1 173 ? 46.533  -8.608  41.331  1.000 76.990  ? 194 VAL CCC HG23 1 
ATOM   12096 N  N    . TYR C  1 174 ? 46.045  -7.427  36.555  1.000 76.208  ? 195 TYR CCC N    1 
ATOM   12097 C  CA   . TYR C  1 174 ? 46.240  -7.149  35.111  1.000 77.456  ? 195 TYR CCC CA   1 
ATOM   12098 C  C    . TYR C  1 174 ? 47.220  -5.990  34.944  1.000 77.235  ? 195 TYR CCC C    1 
ATOM   12099 O  O    . TYR C  1 174 ? 47.198  -5.061  35.773  1.000 78.970  ? 195 TYR CCC O    1 
ATOM   12100 C  CB   . TYR C  1 174 ? 44.921  -6.754  34.446  1.000 80.701  ? 195 TYR CCC CB   1 
ATOM   12101 C  CG   . TYR C  1 174 ? 43.952  -7.888  34.241  1.000 81.707  ? 195 TYR CCC CG   1 
ATOM   12102 C  CD1  . TYR C  1 174 ? 44.103  -8.759  33.176  1.000 79.619  ? 195 TYR CCC CD1  1 
ATOM   12103 C  CD2  . TYR C  1 174 ? 42.878  -8.077  35.099  1.000 81.111  ? 195 TYR CCC CD2  1 
ATOM   12104 C  CE1  . TYR C  1 174 ? 43.226  -9.809  32.975  1.000 78.040  ? 195 TYR CCC CE1  1 
ATOM   12105 C  CE2  . TYR C  1 174 ? 41.985  -9.118  34.909  1.000 77.539  ? 195 TYR CCC CE2  1 
ATOM   12106 C  CZ   . TYR C  1 174 ? 42.165  -9.983  33.844  1.000 77.322  ? 195 TYR CCC CZ   1 
ATOM   12107 O  OH   . TYR C  1 174 ? 41.300  -11.005 33.630  1.000 79.861  ? 195 TYR CCC OH   1 
ATOM   12108 H  H    . TYR C  1 174 ? 45.393  -6.903  36.916  1.000 76.651  ? 195 TYR CCC H    1 
ATOM   12109 H  HA   . TYR C  1 174 ? 46.606  -7.953  34.668  1.000 77.736  ? 195 TYR CCC HA   1 
ATOM   12110 H  HB2  . TYR C  1 174 ? 44.492  -6.072  34.998  1.000 80.205  ? 195 TYR CCC HB2  1 
ATOM   12111 H  HB3  . TYR C  1 174 ? 45.122  -6.351  33.576  1.000 80.206  ? 195 TYR CCC HB3  1 
ATOM   12112 H  HD1  . TYR C  1 174 ? 44.828  -8.645  32.585  1.000 79.648  ? 195 TYR CCC HD1  1 
ATOM   12113 H  HD2  . TYR C  1 174 ? 42.756  -7.491  35.827  1.000 80.276  ? 195 TYR CCC HD2  1 
ATOM   12114 H  HE1  . TYR C  1 174 ? 43.345  -10.396 32.247  1.000 78.387  ? 195 TYR CCC HE1  1 
ATOM   12115 H  HE2  . TYR C  1 174 ? 41.262  -9.240  35.501  1.000 78.500  ? 195 TYR CCC HE2  1 
ATOM   12116 H  HH   . TYR C  1 174 ? 41.734  -11.775 33.662  0.000 81.200  ? 195 TYR CCC HH   1 
ATOM   12117 N  N    . ILE C  1 175 ? 48.034  -6.040  33.890  1.000 76.789  ? 196 ILE CCC N    1 
ATOM   12118 C  CA   . ILE C  1 175 ? 48.843  -4.881  33.415  1.000 72.901  ? 196 ILE CCC CA   1 
ATOM   12119 C  C    . ILE C  1 175 ? 48.748  -4.828  31.886  1.000 73.373  ? 196 ILE CCC C    1 
ATOM   12120 O  O    . ILE C  1 175 ? 48.852  -5.895  31.236  1.000 72.967  ? 196 ILE CCC O    1 
ATOM   12121 C  CB   . ILE C  1 175 ? 50.295  -4.958  33.932  1.000 70.616  ? 196 ILE CCC CB   1 
ATOM   12122 C  CG1  . ILE C  1 175 ? 50.359  -4.790  35.454  1.000 66.696  ? 196 ILE CCC CG1  1 
ATOM   12123 C  CG2  . ILE C  1 175 ? 51.175  -3.936  33.226  1.000 72.347  ? 196 ILE CCC CG2  1 
ATOM   12124 C  CD1  . ILE C  1 175 ? 51.593  -5.371  36.093  1.000 65.262  ? 196 ILE CCC CD1  1 
ATOM   12125 H  H    . ILE C  1 175 ? 48.149  -6.794  33.392  1.000 75.951  ? 196 ILE CCC H    1 
ATOM   12126 H  HA   . ILE C  1 175 ? 48.444  -4.072  33.771  1.000 73.321  ? 196 ILE CCC HA   1 
ATOM   12127 H  HB   . ILE C  1 175 ? 50.643  -5.858  33.715  1.000 70.595  ? 196 ILE CCC HB   1 
ATOM   12128 H  HG12 . ILE C  1 175 ? 50.317  -3.833  35.665  1.000 67.268  ? 196 ILE CCC HG12 1 
ATOM   12129 H  HG13 . ILE C  1 175 ? 49.576  -5.218  35.853  1.000 67.316  ? 196 ILE CCC HG13 1 
ATOM   12130 H  HG21 . ILE C  1 175 ? 51.457  -4.288  32.364  1.000 71.794  ? 196 ILE CCC HG21 1 
ATOM   12131 H  HG22 . ILE C  1 175 ? 51.960  -3.750  33.769  1.000 71.763  ? 196 ILE CCC HG22 1 
ATOM   12132 H  HG23 . ILE C  1 175 ? 50.675  -3.112  33.091  1.000 71.796  ? 196 ILE CCC HG23 1 
ATOM   12133 H  HD11 . ILE C  1 175 ? 51.684  -6.305  35.836  1.000 65.691  ? 196 ILE CCC HD11 1 
ATOM   12134 H  HD12 . ILE C  1 175 ? 51.520  -5.308  37.060  1.000 65.691  ? 196 ILE CCC HD12 1 
ATOM   12135 H  HD13 . ILE C  1 175 ? 52.378  -4.878  35.796  1.000 65.702  ? 196 ILE CCC HD13 1 
ATOM   12136 N  N    . GLY C  1 176 ? 48.521  -3.627  31.346  1.000 76.745  ? 197 GLY CCC N    1 
ATOM   12137 C  CA   . GLY C  1 176 ? 48.634  -3.327  29.906  1.000 82.708  ? 197 GLY CCC CA   1 
ATOM   12138 C  C    . GLY C  1 176 ? 47.295  -3.057  29.240  1.000 88.685  ? 197 GLY CCC C    1 
ATOM   12139 O  O    . GLY C  1 176 ? 47.285  -2.899  28.008  1.000 88.747  ? 197 GLY CCC O    1 
ATOM   12140 H  H    . GLY C  1 176 ? 48.291  -2.906  31.854  1.000 77.302  ? 197 GLY CCC H    1 
ATOM   12141 H  HA2  . GLY C  1 176 ? 49.216  -2.535  29.792  1.000 82.593  ? 197 GLY CCC HA2  1 
ATOM   12142 H  HA3  . GLY C  1 176 ? 49.073  -4.090  29.452  1.000 82.560  ? 197 GLY CCC HA3  1 
ATOM   12143 N  N    . LEU C  1 177 ? 46.214  -2.944  30.018  1.000 95.011  ? 198 LEU CCC N    1 
ATOM   12144 C  CA   . LEU C  1 177 ? 44.828  -2.871  29.481  1.000 95.255  ? 198 LEU CCC CA   1 
ATOM   12145 C  C    . LEU C  1 177 ? 44.707  -1.658  28.547  1.000 89.361  ? 198 LEU CCC C    1 
ATOM   12146 O  O    . LEU C  1 177 ? 45.017  -0.525  28.975  1.000 77.363  ? 198 LEU CCC O    1 
ATOM   12147 C  CB   . LEU C  1 177 ? 43.809  -2.759  30.622  1.000 100.889 ? 198 LEU CCC CB   1 
ATOM   12148 C  CG   . LEU C  1 177 ? 43.811  -3.851  31.695  1.000 105.905 ? 198 LEU CCC CG   1 
ATOM   12149 C  CD1  . LEU C  1 177 ? 42.533  -3.785  32.510  1.000 108.540 ? 198 LEU CCC CD1  1 
ATOM   12150 C  CD2  . LEU C  1 177 ? 43.951  -5.243  31.107  1.000 106.159 ? 198 LEU CCC CD2  1 
ATOM   12151 H  H    . LEU C  1 177 ? 46.262  -2.896  30.924  1.000 93.481  ? 198 LEU CCC H    1 
ATOM   12152 H  HA   . LEU C  1 177 ? 44.654  -3.688  28.965  1.000 95.108  ? 198 LEU CCC HA   1 
ATOM   12153 H  HB2  . LEU C  1 177 ? 43.952  -1.901  31.066  1.000 100.594 ? 198 LEU CCC HB2  1 
ATOM   12154 H  HB3  . LEU C  1 177 ? 42.916  -2.730  30.223  1.000 100.670 ? 198 LEU CCC HB3  1 
ATOM   12155 H  HG   . LEU C  1 177 ? 44.575  -3.691  32.302  1.000 105.436 ? 198 LEU CCC HG   1 
ATOM   12156 H  HD11 . LEU C  1 177 ? 42.413  -2.882  32.852  1.000 107.682 ? 198 LEU CCC HD11 1 
ATOM   12157 H  HD12 . LEU C  1 177 ? 42.588  -4.409  33.254  1.000 107.633 ? 198 LEU CCC HD12 1 
ATOM   12158 H  HD13 . LEU C  1 177 ? 41.775  -4.020  31.946  1.000 107.692 ? 198 LEU CCC HD13 1 
ATOM   12159 H  HD21 . LEU C  1 177 ? 43.389  -5.319  30.316  1.000 106.053 ? 198 LEU CCC HD21 1 
ATOM   12160 H  HD22 . LEU C  1 177 ? 43.674  -5.904  31.765  1.000 106.003 ? 198 LEU CCC HD22 1 
ATOM   12161 H  HD23 . LEU C  1 177 ? 44.879  -5.400  30.862  1.000 106.038 ? 198 LEU CCC HD23 1 
ATOM   12162 N  N    . ARG C  1 178 ? 44.268  -1.895  27.311  1.000 90.383  ? 199 ARG CCC N    1 
ATOM   12163 C  CA   . ARG C  1 178 ? 44.057  -0.854  26.274  1.000 92.697  ? 199 ARG CCC CA   1 
ATOM   12164 C  C    . ARG C  1 178 ? 42.726  -1.065  25.545  1.000 99.763  ? 199 ARG CCC C    1 
ATOM   12165 O  O    . ARG C  1 178 ? 42.142  -0.056  25.116  1.000 104.605 ? 199 ARG CCC O    1 
ATOM   12166 C  CB   . ARG C  1 178 ? 45.177  -0.912  25.241  1.000 90.214  ? 199 ARG CCC CB   1 
ATOM   12167 C  CG   . ARG C  1 178 ? 46.553  -0.698  25.825  1.000 92.286  ? 199 ARG CCC CG   1 
ATOM   12168 C  CD   . ARG C  1 178 ? 47.563  -0.281  24.787  1.000 93.115  ? 199 ARG CCC CD   1 
ATOM   12169 N  NE   . ARG C  1 178 ? 47.757  -1.274  23.747  1.000 89.476  ? 199 ARG CCC NE   1 
ATOM   12170 C  CZ   . ARG C  1 178 ? 48.385  -2.430  23.907  1.000 86.767  ? 199 ARG CCC CZ   1 
ATOM   12171 N  NH1  . ARG C  1 178 ? 48.510  -3.257  22.884  1.000 91.285  ? 199 ARG CCC NH1  1 
ATOM   12172 N  NH2  . ARG C  1 178 ? 48.864  -2.773  25.091  1.000 82.219  ? 199 ARG CCC NH2  1 
ATOM   12173 H  H    . ARG C  1 178 ? 44.094  -2.737  27.019  1.000 90.838  ? 199 ARG CCC H    1 
ATOM   12174 H  HA   . ARG C  1 178 ? 44.055  0.032   26.702  1.000 93.084  ? 199 ARG CCC HA   1 
ATOM   12175 H  HB2  . ARG C  1 178 ? 45.149  -1.789  24.808  1.000 91.296  ? 199 ARG CCC HB2  1 
ATOM   12176 H  HB3  . ARG C  1 178 ? 45.010  -0.226  24.563  1.000 91.299  ? 199 ARG CCC HB3  1 
ATOM   12177 H  HG2  . ARG C  1 178 ? 46.499  -0.008  26.516  1.000 91.920  ? 199 ARG CCC HG2  1 
ATOM   12178 H  HG3  . ARG C  1 178 ? 46.853  -1.526  26.250  1.000 91.911  ? 199 ARG CCC HG3  1 
ATOM   12179 H  HD2  . ARG C  1 178 ? 47.267  0.558   24.374  1.000 92.015  ? 199 ARG CCC HD2  1 
ATOM   12180 H  HD3  . ARG C  1 178 ? 48.419  -0.108  25.229  1.000 91.895  ? 199 ARG CCC HD3  1 
ATOM   12181 H  HE   . ARG C  1 178 ? 47.499  -1.073  22.957  1.000 89.544  ? 199 ARG CCC HE   1 
ATOM   12182 H  HH11 . ARG C  1 178 ? 48.203  -3.029  22.095  1.000 89.701  ? 199 ARG CCC HH11 1 
ATOM   12183 H  HH12 . ARG C  1 178 ? 48.920  -4.026  22.991  1.000 89.693  ? 199 ARG CCC HH12 1 
ATOM   12184 H  HH21 . ARG C  1 178 ? 48.781  -2.237  25.780  1.000 84.194  ? 199 ARG CCC HH21 1 
ATOM   12185 H  HH22 . ARG C  1 178 ? 49.260  -3.547  25.189  1.000 84.232  ? 199 ARG CCC HH22 1 
ATOM   12186 N  N    . ASP C  1 179 ? 42.306  -2.320  25.356  1.000 107.387 ? 200 ASP CCC N    1 
ATOM   12187 C  CA   . ASP C  1 179 ? 41.010  -2.695  24.732  1.000 108.819 ? 200 ASP CCC CA   1 
ATOM   12188 C  C    . ASP C  1 179 ? 40.260  -3.601  25.709  1.000 108.253 ? 200 ASP CCC C    1 
ATOM   12189 O  O    . ASP C  1 179 ? 40.858  -4.582  26.178  1.000 111.359 ? 200 ASP CCC O    1 
ATOM   12190 C  CB   . ASP C  1 179 ? 41.214  -3.372  23.374  1.000 108.536 ? 200 ASP CCC CB   1 
ATOM   12191 C  CG   . ASP C  1 179 ? 39.961  -4.009  22.793  1.000 104.867 ? 200 ASP CCC CG   1 
ATOM   12192 O  OD1  . ASP C  1 179 ? 38.851  -3.689  23.271  1.000 101.964 ? 200 ASP CCC OD1  1 
ATOM   12193 O  OD2  . ASP C  1 179 ? 40.103  -4.815  21.860  1.000 101.748 ? 200 ASP CCC OD2  1 
ATOM   12194 H  H    . ASP C  1 179 ? 42.811  -3.041  25.581  1.000 105.761 ? 200 ASP CCC H    1 
ATOM   12195 H  HA   . ASP C  1 179 ? 40.482  -1.875  24.593  1.000 108.344 ? 200 ASP CCC HA   1 
ATOM   12196 H  HB2  . ASP C  1 179 ? 41.538  -2.706  22.736  1.000 107.666 ? 200 ASP CCC HB2  1 
ATOM   12197 H  HB3  . ASP C  1 179 ? 41.899  -4.065  23.464  1.000 107.667 ? 200 ASP CCC HB3  1 
ATOM   12198 N  N    . VAL C  1 180 ? 39.008  -3.267  26.001  1.000 106.451 ? 201 VAL CCC N    1 
ATOM   12199 C  CA   . VAL C  1 180 ? 38.150  -4.020  26.960  1.000 108.625 ? 201 VAL CCC CA   1 
ATOM   12200 C  C    . VAL C  1 180 ? 36.700  -3.910  26.482  1.000 110.579 ? 201 VAL CCC C    1 
ATOM   12201 O  O    . VAL C  1 180 ? 36.242  -2.774  26.259  1.000 112.232 ? 201 VAL CCC O    1 
ATOM   12202 C  CB   . VAL C  1 180 ? 38.340  -3.490  28.397  1.000 107.559 ? 201 VAL CCC CB   1 
ATOM   12203 C  CG1  . VAL C  1 180 ? 37.038  -3.455  29.188  1.000 110.664 ? 201 VAL CCC CG1  1 
ATOM   12204 C  CG2  . VAL C  1 180 ? 39.401  -4.262  29.171  1.000 104.406 ? 201 VAL CCC CG2  1 
ATOM   12205 H  H    . VAL C  1 180 ? 38.593  -2.545  25.630  1.000 107.388 ? 201 VAL CCC H    1 
ATOM   12206 H  HA   . VAL C  1 180 ? 38.413  -4.957  26.938  1.000 108.367 ? 201 VAL CCC HA   1 
ATOM   12207 H  HB   . VAL C  1 180 ? 38.659  -2.558  28.319  1.000 107.800 ? 201 VAL CCC HB   1 
ATOM   12208 H  HG11 . VAL C  1 180 ? 36.443  -2.783  28.815  1.000 109.686 ? 201 VAL CCC HG11 1 
ATOM   12209 H  HG12 . VAL C  1 180 ? 37.231  -3.234  30.115  1.000 109.660 ? 201 VAL CCC HG12 1 
ATOM   12210 H  HG13 . VAL C  1 180 ? 36.611  -4.328  29.149  1.000 109.675 ? 201 VAL CCC HG13 1 
ATOM   12211 H  HG21 . VAL C  1 180 ? 39.163  -5.205  29.197  1.000 105.364 ? 201 VAL CCC HG21 1 
ATOM   12212 H  HG22 . VAL C  1 180 ? 39.457  -3.918  30.079  1.000 105.367 ? 201 VAL CCC HG22 1 
ATOM   12213 H  HG23 . VAL C  1 180 ? 40.263  -4.158  28.733  1.000 105.368 ? 201 VAL CCC HG23 1 
ATOM   12214 N  N    . ASP C  1 181 ? 36.012  -5.046  26.350  1.000 110.987 ? 202 ASP CCC N    1 
ATOM   12215 C  CA   . ASP C  1 181 ? 34.556  -5.103  26.061  1.000 111.652 ? 202 ASP CCC CA   1 
ATOM   12216 C  C    . ASP C  1 181 ? 33.802  -4.648  27.305  1.000 110.205 ? 202 ASP CCC C    1 
ATOM   12217 O  O    . ASP C  1 181 ? 34.309  -4.763  28.419  1.000 106.106 ? 202 ASP CCC O    1 
ATOM   12218 C  CB   . ASP C  1 181 ? 34.114  -6.493  25.600  1.000 117.252 ? 202 ASP CCC CB   1 
ATOM   12219 C  CG   . ASP C  1 181 ? 34.751  -6.944  24.298  1.000 123.970 ? 202 ASP CCC CG   1 
ATOM   12220 O  OD1  . ASP C  1 181 ? 35.126  -6.070  23.486  1.000 129.041 ? 202 ASP CCC OD1  1 
ATOM   12221 O  OD2  . ASP C  1 181 ? 34.863  -8.166  24.101  1.000 126.852 ? 202 ASP CCC OD2  1 
ATOM   12222 H  H    . ASP C  1 181 ? 36.408  -5.864  26.400  1.000 111.063 ? 202 ASP CCC H    1 
ATOM   12223 H  HA   . ASP C  1 181 ? 34.370  -4.466  25.333  1.000 112.322 ? 202 ASP CCC HA   1 
ATOM   12224 H  HB2  . ASP C  1 181 ? 34.329  -7.147  26.290  1.000 117.394 ? 202 ASP CCC HB2  1 
ATOM   12225 H  HB3  . ASP C  1 181 ? 33.143  -6.493  25.476  1.000 117.375 ? 202 ASP CCC HB3  1 
ATOM   12226 N  N    . PRO C  1 182 ? 32.574  -4.107  27.135  1.000 113.312 ? 203 PRO CCC N    1 
ATOM   12227 C  CA   . PRO C  1 182 ? 31.804  -3.563  28.251  1.000 114.522 ? 203 PRO CCC CA   1 
ATOM   12228 C  C    . PRO C  1 182 ? 31.632  -4.555  29.397  1.000 108.793 ? 203 PRO CCC C    1 
ATOM   12229 O  O    . PRO C  1 182 ? 31.871  -4.196  30.549  1.000 101.291 ? 203 PRO CCC O    1 
ATOM   12230 C  CB   . PRO C  1 182 ? 30.435  -3.191  27.656  1.000 118.318 ? 203 PRO CCC CB   1 
ATOM   12231 C  CG   . PRO C  1 182 ? 30.662  -3.127  26.165  1.000 116.998 ? 203 PRO CCC CG   1 
ATOM   12232 C  CD   . PRO C  1 182 ? 31.864  -3.992  25.854  1.000 114.001 ? 203 PRO CCC CD   1 
ATOM   12233 H  HA   . PRO C  1 182 ? 32.248  -2.742  28.582  1.000 113.877 ? 203 PRO CCC HA   1 
ATOM   12234 H  HB2  . PRO C  1 182 ? 29.760  -3.868  27.875  1.000 117.020 ? 203 PRO CCC HB2  1 
ATOM   12235 H  HB3  . PRO C  1 182 ? 30.131  -2.323  27.997  1.000 117.081 ? 203 PRO CCC HB3  1 
ATOM   12236 H  HG2  . PRO C  1 182 ? 29.874  -3.456  25.687  1.000 116.584 ? 203 PRO CCC HG2  1 
ATOM   12237 H  HG3  . PRO C  1 182 ? 30.828  -2.203  25.886  1.000 116.584 ? 203 PRO CCC HG3  1 
ATOM   12238 H  HD2  . PRO C  1 182 ? 31.588  -4.868  25.527  1.000 114.480 ? 203 PRO CCC HD2  1 
ATOM   12239 H  HD3  . PRO C  1 182 ? 32.427  -3.569  25.180  1.000 114.507 ? 203 PRO CCC HD3  1 
ATOM   12240 N  N    . PRO C  1 183 ? 31.236  -5.829  29.160  1.000 105.608 ? 204 PRO CCC N    1 
ATOM   12241 C  CA   . PRO C  1 183 ? 31.002  -6.753  30.270  1.000 105.436 ? 204 PRO CCC CA   1 
ATOM   12242 C  C    . PRO C  1 183 ? 32.261  -6.939  31.132  1.000 104.971 ? 204 PRO CCC C    1 
ATOM   12243 O  O    . PRO C  1 183 ? 32.167  -6.918  32.349  1.000 101.342 ? 204 PRO CCC O    1 
ATOM   12244 C  CB   . PRO C  1 183 ? 30.633  -8.084  29.599  1.000 103.776 ? 204 PRO CCC CB   1 
ATOM   12245 C  CG   . PRO C  1 183 ? 30.272  -7.723  28.176  1.000 101.904 ? 204 PRO CCC CG   1 
ATOM   12246 C  CD   . PRO C  1 183 ? 31.062  -6.477  27.851  1.000 102.045 ? 204 PRO CCC CD   1 
ATOM   12247 H  HA   . PRO C  1 183 ? 30.246  -6.432  30.822  1.000 105.055 ? 204 PRO CCC HA   1 
ATOM   12248 H  HB2  . PRO C  1 183 ? 31.391  -8.707  29.616  1.000 103.715 ? 204 PRO CCC HB2  1 
ATOM   12249 H  HB3  . PRO C  1 183 ? 29.871  -8.503  30.054  1.000 103.712 ? 204 PRO CCC HB3  1 
ATOM   12250 H  HG2  . PRO C  1 183 ? 30.511  -8.450  27.565  1.000 102.392 ? 204 PRO CCC HG2  1 
ATOM   12251 H  HG3  . PRO C  1 183 ? 29.312  -7.551  28.097  1.000 102.372 ? 204 PRO CCC HG3  1 
ATOM   12252 H  HD2  . PRO C  1 183 ? 31.923  -6.703  27.454  1.000 102.941 ? 204 PRO CCC HD2  1 
ATOM   12253 H  HD3  . PRO C  1 183 ? 30.567  -5.905  27.237  1.000 102.988 ? 204 PRO CCC HD3  1 
ATOM   12254 N  N    . GLU C  1 184 ? 33.405  -7.103  30.470  1.000 104.306 ? 205 GLU CCC N    1 
ATOM   12255 C  CA   . GLU C  1 184 ? 34.724  -7.324  31.120  1.000 102.906 ? 205 GLU CCC CA   1 
ATOM   12256 C  C    . GLU C  1 184 ? 34.952  -6.169  32.100  1.000 99.418  ? 205 GLU CCC C    1 
ATOM   12257 O  O    . GLU C  1 184 ? 35.209  -6.452  33.278  1.000 95.151  ? 205 GLU CCC O    1 
ATOM   12258 C  CB   . GLU C  1 184 ? 35.874  -7.434  30.105  1.000 107.894 ? 205 GLU CCC CB   1 
ATOM   12259 C  CG   . GLU C  1 184 ? 35.478  -7.355  28.636  1.000 111.117 ? 205 GLU CCC CG   1 
ATOM   12260 C  CD   . GLU C  1 184 ? 35.935  -8.497  27.753  1.000 114.070 ? 205 GLU CCC CD   1 
ATOM   12261 O  OE1  . GLU C  1 184 ? 37.118  -8.495  27.381  1.000 114.166 ? 205 GLU CCC OE1  1 
ATOM   12262 O  OE2  . GLU C  1 184 ? 35.093  -9.352  27.436  1.000 121.953 ? 205 GLU CCC OE2  1 
ATOM   12263 H  H    . GLU C  1 184 ? 33.433  -7.096  29.568  1.000 104.204 ? 205 GLU CCC H    1 
ATOM   12264 H  HA   . GLU C  1 184 ? 34.678  -8.162  31.632  1.000 103.430 ? 205 GLU CCC HA   1 
ATOM   12265 H  HB2  . GLU C  1 184 ? 36.518  -6.719  30.291  1.000 107.378 ? 205 GLU CCC HB2  1 
ATOM   12266 H  HB3  . GLU C  1 184 ? 36.329  -8.285  30.256  1.000 107.250 ? 205 GLU CCC HB3  1 
ATOM   12267 H  HG2  . GLU C  1 184 ? 34.510  -7.295  28.566  1.000 110.972 ? 205 GLU CCC HG2  1 
ATOM   12268 H  HG3  . GLU C  1 184 ? 35.846  -6.530  28.270  1.000 111.001 ? 205 GLU CCC HG3  1 
ATOM   12269 N  N    . HIS C  1 185 ? 34.807  -4.924  31.642  1.000 99.637  ? 206 HIS CCC N    1 
ATOM   12270 C  CA   . HIS C  1 185 ? 34.921  -3.722  32.509  1.000 104.934 ? 206 HIS CCC CA   1 
ATOM   12271 C  C    . HIS C  1 185 ? 33.989  -3.901  33.709  1.000 103.476 ? 206 HIS CCC C    1 
ATOM   12272 O  O    . HIS C  1 185 ? 34.458  -3.735  34.851  1.000 101.169 ? 206 HIS CCC O    1 
ATOM   12273 C  CB   . HIS C  1 185 ? 34.642  -2.429  31.734  1.000 108.208 ? 206 HIS CCC CB   1 
ATOM   12274 C  CG   . HIS C  1 185 ? 34.732  -1.203  32.579  1.000 111.928 ? 206 HIS CCC CG   1 
ATOM   12275 N  ND1  . HIS C  1 185 ? 33.928  -1.021  33.689  1.000 115.846 ? 206 HIS CCC ND1  1 
ATOM   12276 C  CD2  . HIS C  1 185 ? 35.529  -0.113  32.504  1.000 114.429 ? 206 HIS CCC CD2  1 
ATOM   12277 C  CE1  . HIS C  1 185 ? 34.208  0.141   34.242  1.000 116.204 ? 206 HIS CCC CE1  1 
ATOM   12278 N  NE2  . HIS C  1 185 ? 35.195  0.711   33.545  1.000 116.169 ? 206 HIS CCC NE2  1 
ATOM   12279 H  H    . HIS C  1 185 ? 34.631  -4.720  30.772  1.000 100.825 ? 206 HIS CCC H    1 
ATOM   12280 H  HA   . HIS C  1 185 ? 35.847  -3.684  32.847  1.000 104.222 ? 206 HIS CCC HA   1 
ATOM   12281 H  HB2  . HIS C  1 185 ? 35.286  -2.355  30.997  1.000 108.334 ? 206 HIS CCC HB2  1 
ATOM   12282 H  HB3  . HIS C  1 185 ? 33.742  -2.481  31.341  1.000 108.275 ? 206 HIS CCC HB3  1 
ATOM   12283 H  HD1  . HIS C  1 185 ? 33.367  -1.627  33.989  0.000 115.000 ? 206 HIS CCC HD1  1 
ATOM   12284 H  HD2  . HIS C  1 185 ? 36.191  0.052   31.859  1.000 114.224 ? 206 HIS CCC HD2  1 
ATOM   12285 H  HE1  . HIS C  1 185 ? 33.793  0.501   35.005  1.000 116.091 ? 206 HIS CCC HE1  1 
ATOM   12286 H  HE2  . HIS C  1 185 ? 35.561  1.474   33.700  0.000 114.420 ? 206 HIS CCC HE2  1 
ATOM   12287 N  N    . PHE C  1 186 ? 32.731  -4.262  33.451  1.000 104.763 ? 207 PHE CCC N    1 
ATOM   12288 C  CA   . PHE C  1 186 ? 31.710  -4.505  34.503  1.000 107.717 ? 207 PHE CCC CA   1 
ATOM   12289 C  C    . PHE C  1 186 ? 32.251  -5.548  35.485  1.000 104.288 ? 207 PHE CCC C    1 
ATOM   12290 O  O    . PHE C  1 186 ? 32.312  -5.260  36.687  1.000 100.415 ? 207 PHE CCC O    1 
ATOM   12291 C  CB   . PHE C  1 186 ? 30.376  -4.978  33.920  1.000 113.972 ? 207 PHE CCC CB   1 
ATOM   12292 C  CG   . PHE C  1 186 ? 29.408  -5.438  34.977  1.000 124.087 ? 207 PHE CCC CG   1 
ATOM   12293 C  CD1  . PHE C  1 186 ? 28.827  -4.509  35.825  1.000 127.749 ? 207 PHE CCC CD1  1 
ATOM   12294 C  CD2  . PHE C  1 186 ? 29.089  -6.780  35.149  1.000 128.854 ? 207 PHE CCC CD2  1 
ATOM   12295 C  CE1  . PHE C  1 186 ? 27.929  -4.904  36.807  1.000 127.998 ? 207 PHE CCC CE1  1 
ATOM   12296 C  CE2  . PHE C  1 186 ? 28.211  -7.176  36.146  1.000 130.812 ? 207 PHE CCC CE2  1 
ATOM   12297 C  CZ   . PHE C  1 186 ? 27.633  -6.239  36.974  1.000 129.536 ? 207 PHE CCC CZ   1 
ATOM   12298 H  H    . PHE C  1 186 ? 32.404  -4.380  32.609  1.000 105.169 ? 207 PHE CCC H    1 
ATOM   12299 H  HA   . PHE C  1 186 ? 31.558  -3.659  34.997  1.000 107.616 ? 207 PHE CCC HA   1 
ATOM   12300 H  HB2  . PHE C  1 186 ? 29.974  -4.240  33.416  1.000 114.729 ? 207 PHE CCC HB2  1 
ATOM   12301 H  HB3  . PHE C  1 186 ? 30.544  -5.713  33.298  1.000 114.725 ? 207 PHE CCC HB3  1 
ATOM   12302 H  HD1  . PHE C  1 186 ? 29.028  -3.593  35.718  1.000 126.943 ? 207 PHE CCC HD1  1 
ATOM   12303 H  HD2  . PHE C  1 186 ? 29.487  -7.429  34.590  1.000 127.994 ? 207 PHE CCC HD2  1 
ATOM   12304 H  HE1  . PHE C  1 186 ? 27.540  -4.260  37.377  1.000 128.130 ? 207 PHE CCC HE1  1 
ATOM   12305 H  HE2  . PHE C  1 186 ? 27.999  -8.090  36.250  1.000 129.682 ? 207 PHE CCC HE2  1 
ATOM   12306 H  HZ   . PHE C  1 186 ? 27.025  -6.510  37.643  1.000 129.166 ? 207 PHE CCC HZ   1 
ATOM   12307 N  N    . ILE C  1 187 ? 32.637  -6.716  34.969  1.000 102.932 ? 208 ILE CCC N    1 
ATOM   12308 C  CA   . ILE C  1 187 ? 33.165  -7.867  35.763  1.000 102.358 ? 208 ILE CCC CA   1 
ATOM   12309 C  C    . ILE C  1 187 ? 34.269  -7.353  36.688  1.000 99.164  ? 208 ILE CCC C    1 
ATOM   12310 O  O    . ILE C  1 187 ? 34.189  -7.627  37.898  1.000 98.589  ? 208 ILE CCC O    1 
ATOM   12311 C  CB   . ILE C  1 187 ? 33.664  -9.000  34.840  1.000 106.806 ? 208 ILE CCC CB   1 
ATOM   12312 C  CG1  . ILE C  1 187 ? 32.502  -9.662  34.091  1.000 113.619 ? 208 ILE CCC CG1  1 
ATOM   12313 C  CG2  . ILE C  1 187 ? 34.497  -10.020 35.606  1.000 106.856 ? 208 ILE CCC CG2  1 
ATOM   12314 C  CD1  . ILE C  1 187 ? 32.921  -10.464 32.882  1.000 118.357 ? 208 ILE CCC CD1  1 
ATOM   12315 H  H    . ILE C  1 187 ? 32.609  -6.880  34.074  1.000 103.186 ? 208 ILE CCC H    1 
ATOM   12316 H  HA   . ILE C  1 187 ? 32.441  -8.218  36.312  1.000 102.661 ? 208 ILE CCC HA   1 
ATOM   12317 H  HB   . ILE C  1 187 ? 34.252  -8.589  34.161  1.000 107.165 ? 208 ILE CCC HB   1 
ATOM   12318 H  HG12 . ILE C  1 187 ? 32.031  -10.257 34.712  1.000 113.030 ? 208 ILE CCC HG12 1 
ATOM   12319 H  HG13 . ILE C  1 187 ? 31.872  -8.969  33.805  1.000 112.955 ? 208 ILE CCC HG13 1 
ATOM   12320 H  HG21 . ILE C  1 187 ? 35.336  -9.616  35.885  1.000 106.669 ? 208 ILE CCC HG21 1 
ATOM   12321 H  HG22 . ILE C  1 187 ? 34.685  -10.784 35.034  1.000 106.720 ? 208 ILE CCC HG22 1 
ATOM   12322 H  HG23 . ILE C  1 187 ? 34.007  -10.320 36.390  1.000 106.806 ? 208 ILE CCC HG23 1 
ATOM   12323 H  HD11 . ILE C  1 187 ? 33.486  -9.919  32.309  1.000 116.817 ? 208 ILE CCC HD11 1 
ATOM   12324 H  HD12 . ILE C  1 187 ? 32.131  -10.741 32.386  1.000 116.848 ? 208 ILE CCC HD12 1 
ATOM   12325 H  HD13 . ILE C  1 187 ? 33.415  -11.252 33.167  1.000 116.827 ? 208 ILE CCC HD13 1 
ATOM   12326 N  N    . LEU C  1 188 ? 35.243  -6.627  36.129  1.000 99.812  ? 209 LEU CCC N    1 
ATOM   12327 C  CA   . LEU C  1 188 ? 36.457  -6.145  36.846  1.000 100.705 ? 209 LEU CCC CA   1 
ATOM   12328 C  C    . LEU C  1 188 ? 36.048  -5.183  37.968  1.000 103.325 ? 209 LEU CCC C    1 
ATOM   12329 O  O    . LEU C  1 188 ? 36.573  -5.340  39.085  1.000 96.360  ? 209 LEU CCC O    1 
ATOM   12330 C  CB   . LEU C  1 188 ? 37.417  -5.481  35.851  1.000 99.993  ? 209 LEU CCC CB   1 
ATOM   12331 C  CG   . LEU C  1 188 ? 38.085  -6.418  34.844  1.000 99.163  ? 209 LEU CCC CG   1 
ATOM   12332 C  CD1  . LEU C  1 188 ? 38.730  -5.633  33.709  1.000 98.485  ? 209 LEU CCC CD1  1 
ATOM   12333 C  CD2  . LEU C  1 188 ? 39.117  -7.313  35.518  1.000 97.510  ? 209 LEU CCC CD2  1 
ATOM   12334 H  H    . LEU C  1 188 ? 35.220  -6.381  35.252  1.000 99.869  ? 209 LEU CCC H    1 
ATOM   12335 H  HA   . LEU C  1 188 ? 36.900  -6.923  37.251  1.000 100.874 ? 209 LEU CCC HA   1 
ATOM   12336 H  HB2  . LEU C  1 188 ? 36.921  -4.798  35.356  1.000 99.952  ? 209 LEU CCC HB2  1 
ATOM   12337 H  HB3  . LEU C  1 188 ? 38.117  -5.025  36.359  1.000 99.960  ? 209 LEU CCC HB3  1 
ATOM   12338 H  HG   . LEU C  1 188 ? 37.386  -7.000  34.455  1.000 98.863  ? 209 LEU CCC HG   1 
ATOM   12339 H  HD11 . LEU C  1 188 ? 38.050  -5.114  33.246  1.000 98.681  ? 209 LEU CCC HD11 1 
ATOM   12340 H  HD12 . LEU C  1 188 ? 39.148  -6.250  33.083  1.000 98.681  ? 209 LEU CCC HD12 1 
ATOM   12341 H  HD13 . LEU C  1 188 ? 39.405  -5.033  34.071  1.000 98.681  ? 209 LEU CCC HD13 1 
ATOM   12342 H  HD21 . LEU C  1 188 ? 39.760  -6.763  35.998  1.000 98.003  ? 209 LEU CCC HD21 1 
ATOM   12343 H  HD22 . LEU C  1 188 ? 39.579  -7.837  34.842  1.000 97.915  ? 209 LEU CCC HD22 1 
ATOM   12344 H  HD23 . LEU C  1 188 ? 38.672  -7.912  36.142  1.000 98.018  ? 209 LEU CCC HD23 1 
ATOM   12345 N  N    . LYS C  1 189 ? 35.144  -4.237  37.690  1.000 110.535 ? 210 LYS CCC N    1 
ATOM   12346 C  CA   . LYS C  1 189 ? 34.614  -3.274  38.695  1.000 117.104 ? 210 LYS CCC CA   1 
ATOM   12347 C  C    . LYS C  1 189 ? 33.755  -4.037  39.710  1.000 115.691 ? 210 LYS CCC C    1 
ATOM   12348 O  O    . LYS C  1 189 ? 33.960  -3.849  40.921  1.000 113.019 ? 210 LYS CCC O    1 
ATOM   12349 C  CB   . LYS C  1 189 ? 33.775  -2.177  38.031  1.000 125.487 ? 210 LYS CCC CB   1 
ATOM   12350 C  CG   . LYS C  1 189 ? 34.514  -1.262  37.062  1.000 133.314 ? 210 LYS CCC CG   1 
ATOM   12351 C  CD   . LYS C  1 189 ? 35.383  -0.226  37.737  1.000 138.224 ? 210 LYS CCC CD   1 
ATOM   12352 C  CE   . LYS C  1 189 ? 36.193  0.609   36.766  1.000 140.002 ? 210 LYS CCC CE   1 
ATOM   12353 N  NZ   . LYS C  1 189 ? 37.022  1.607   37.482  1.000 140.854 ? 210 LYS CCC NZ   1 
ATOM   12354 H  H    . LYS C  1 189 ? 34.794  -4.126  36.856  1.000 110.379 ? 210 LYS CCC H    1 
ATOM   12355 H  HA   . LYS C  1 189 ? 35.374  -2.859  39.165  1.000 117.071 ? 210 LYS CCC HA   1 
ATOM   12356 H  HB2  . LYS C  1 189 ? 33.038  -2.606  37.548  1.000 125.217 ? 210 LYS CCC HB2  1 
ATOM   12357 H  HB3  . LYS C  1 189 ? 33.382  -1.623  38.737  1.000 125.202 ? 210 LYS CCC HB3  1 
ATOM   12358 H  HG2  . LYS C  1 189 ? 35.073  -1.810  36.472  1.000 132.354 ? 210 LYS CCC HG2  1 
ATOM   12359 H  HG3  . LYS C  1 189 ? 33.851  -0.806  36.507  1.000 132.414 ? 210 LYS CCC HG3  1 
ATOM   12360 H  HD2  . LYS C  1 189 ? 34.813  0.371   38.267  1.000 137.453 ? 210 LYS CCC HD2  1 
ATOM   12361 H  HD3  . LYS C  1 189 ? 35.998  -0.679  38.352  1.000 137.453 ? 210 LYS CCC HD3  1 
ATOM   12362 H  HE2  . LYS C  1 189 ? 36.772  0.030   36.237  1.000 139.661 ? 210 LYS CCC HE2  1 
ATOM   12363 H  HE3  . LYS C  1 189 ? 35.594  1.078   36.159  1.000 139.585 ? 210 LYS CCC HE3  1 
ATOM   12364 H  HZ1  . LYS C  1 189 ? 36.486  2.198   37.914  1.000 140.574 ? 210 LYS CCC HZ1  1 
ATOM   12365 H  HZ2  . LYS C  1 189 ? 37.542  2.056   36.890  1.000 140.574 ? 210 LYS CCC HZ2  1 
ATOM   12366 H  HZ3  . LYS C  1 189 ? 37.552  1.189   38.087  1.000 140.574 ? 210 LYS CCC HZ3  1 
ATOM   12367 N  N    . ASN C  1 190 ? 32.837  -4.868  39.208  1.000 119.552 ? 211 ASN CCC N    1 
ATOM   12368 C  CA   . ASN C  1 190 ? 31.820  -5.622  39.991  1.000 126.817 ? 211 ASN CCC CA   1 
ATOM   12369 C  C    . ASN C  1 190 ? 32.509  -6.542  41.006  1.000 126.401 ? 211 ASN CCC C    1 
ATOM   12370 O  O    . ASN C  1 190 ? 32.171  -6.453  42.202  1.000 127.098 ? 211 ASN CCC O    1 
ATOM   12371 C  CB   . ASN C  1 190 ? 30.897  -6.429  39.074  1.000 130.309 ? 211 ASN CCC CB   1 
ATOM   12372 C  CG   . ASN C  1 190 ? 29.769  -7.118  39.811  1.000 134.912 ? 211 ASN CCC CG   1 
ATOM   12373 O  OD1  . ASN C  1 190 ? 28.920  -6.471  40.423  1.000 145.698 ? 211 ASN CCC OD1  1 
ATOM   12374 N  ND2  . ASN C  1 190 ? 29.751  -8.437  39.754  1.000 134.369 ? 211 ASN CCC ND2  1 
ATOM   12375 H  H    . ASN C  1 190 ? 32.775  -5.024  38.312  1.000 120.244 ? 211 ASN CCC H    1 
ATOM   12376 H  HA   . ASN C  1 190 ? 31.263  -4.972  40.481  1.000 125.965 ? 211 ASN CCC HA   1 
ATOM   12377 H  HB2  . ASN C  1 190 ? 30.514  -5.827  38.404  1.000 130.463 ? 211 ASN CCC HB2  1 
ATOM   12378 H  HB3  . ASN C  1 190 ? 31.430  -7.103  38.604  1.000 130.526 ? 211 ASN CCC HB3  1 
ATOM   12379 H  HD21 . ASN C  1 190 ? 29.113  -8.903  40.151  0.000 136.140 ? 211 ASN CCC HD21 1 
ATOM   12380 H  HD22 . ASN C  1 190 ? 30.380  -8.885  39.293  0.000 136.140 ? 211 ASN CCC HD22 1 
ATOM   12381 N  N    . TYR C  1 191 ? 33.429  -7.394  40.546  1.000 125.220 ? 212 TYR CCC N    1 
ATOM   12382 C  CA   . TYR C  1 191 ? 34.093  -8.445  41.367  1.000 123.151 ? 212 TYR CCC CA   1 
ATOM   12383 C  C    . TYR C  1 191 ? 35.349  -7.877  42.042  1.000 121.862 ? 212 TYR CCC C    1 
ATOM   12384 O  O    . TYR C  1 191 ? 35.998  -8.619  42.805  1.000 122.044 ? 212 TYR CCC O    1 
ATOM   12385 C  CB   . TYR C  1 191 ? 34.374  -9.685  40.516  1.000 119.855 ? 212 TYR CCC CB   1 
ATOM   12386 C  CG   . TYR C  1 191 ? 33.122  -10.430 40.134  1.000 114.547 ? 212 TYR CCC CG   1 
ATOM   12387 C  CD1  . TYR C  1 191 ? 32.575  -10.303 38.870  1.000 113.774 ? 212 TYR CCC CD1  1 
ATOM   12388 C  CD2  . TYR C  1 191 ? 32.454  -11.224 41.050  1.000 111.893 ? 212 TYR CCC CD2  1 
ATOM   12389 C  CE1  . TYR C  1 191 ? 31.415  -10.968 38.512  1.000 115.241 ? 212 TYR CCC CE1  1 
ATOM   12390 C  CE2  . TYR C  1 191 ? 31.294  -11.902 40.709  1.000 114.576 ? 212 TYR CCC CE2  1 
ATOM   12391 C  CZ   . TYR C  1 191 ? 30.768  -11.769 39.435  1.000 116.639 ? 212 TYR CCC CZ   1 
ATOM   12392 O  OH   . TYR C  1 191 ? 29.620  -12.419 39.079  1.000 119.689 ? 212 TYR CCC OH   1 
ATOM   12393 H  H    . TYR C  1 191 ? 33.723  -7.390  39.684  1.000 124.956 ? 212 TYR CCC H    1 
ATOM   12394 H  HA   . TYR C  1 191 ? 33.463  -8.710  42.085  1.000 122.634 ? 212 TYR CCC HA   1 
ATOM   12395 H  HB2  . TYR C  1 191 ? 34.847  -9.411  39.704  1.000 119.282 ? 212 TYR CCC HB2  1 
ATOM   12396 H  HB3  . TYR C  1 191 ? 34.961  -10.285 41.021  1.000 119.332 ? 212 TYR CCC HB3  1 
ATOM   12397 H  HD1  . TYR C  1 191 ? 33.006  -9.760  38.235  1.000 114.348 ? 212 TYR CCC HD1  1 
ATOM   12398 H  HD2  . TYR C  1 191 ? 32.805  -11.321 41.920  1.000 113.367 ? 212 TYR CCC HD2  1 
ATOM   12399 H  HE1  . TYR C  1 191 ? 31.064  -10.873 37.642  1.000 115.218 ? 212 TYR CCC HE1  1 
ATOM   12400 H  HE2  . TYR C  1 191 ? 30.857  -12.445 41.345  1.000 114.512 ? 212 TYR CCC HE2  1 
ATOM   12401 H  HH   . TYR C  1 191 ? 29.781  -12.961 38.412  0.000 120.040 ? 212 TYR CCC HH   1 
ATOM   12402 N  N    . ASP C  1 192 ? 35.669  -6.605  41.786  1.000 117.810 ? 213 ASP CCC N    1 
ATOM   12403 C  CA   . ASP C  1 192 ? 36.665  -5.817  42.559  1.000 117.848 ? 213 ASP CCC CA   1 
ATOM   12404 C  C    . ASP C  1 192 ? 38.083  -6.286  42.199  1.000 114.434 ? 213 ASP CCC C    1 
ATOM   12405 O  O    . ASP C  1 192 ? 38.961  -6.224  43.080  1.000 112.043 ? 213 ASP CCC O    1 
ATOM   12406 C  CB   . ASP C  1 192 ? 36.354  -5.909  44.057  1.000 122.920 ? 213 ASP CCC CB   1 
ATOM   12407 C  CG   . ASP C  1 192 ? 36.563  -4.605  44.812  1.000 127.680 ? 213 ASP CCC CG   1 
ATOM   12408 O  OD1  . ASP C  1 192 ? 37.641  -3.999  44.649  1.000 129.127 ? 213 ASP CCC OD1  1 
ATOM   12409 O  OD2  . ASP C  1 192 ? 35.633  -4.198  45.546  1.000 131.015 ? 213 ASP CCC OD2  1 
ATOM   12410 H  H    . ASP C  1 192 ? 35.302  -6.138  41.096  1.000 118.785 ? 213 ASP CCC H    1 
ATOM   12411 H  HA   . ASP C  1 192 ? 36.577  -4.872  42.290  1.000 118.138 ? 213 ASP CCC HA   1 
ATOM   12412 H  HB2  . ASP C  1 192 ? 35.420  -6.176  44.173  1.000 122.789 ? 213 ASP CCC HB2  1 
ATOM   12413 H  HB3  . ASP C  1 192 ? 36.919  -6.597  44.465  1.000 122.752 ? 213 ASP CCC HB3  1 
ATOM   12414 N  N    . ILE C  1 193 ? 38.285  -6.703  40.941  1.000 110.252 ? 214 ILE CCC N    1 
ATOM   12415 C  CA   . ILE C  1 193 ? 39.576  -7.210  40.373  1.000 107.350 ? 214 ILE CCC CA   1 
ATOM   12416 C  C    . ILE C  1 193 ? 40.504  -6.016  40.108  1.000 105.379 ? 214 ILE CCC C    1 
ATOM   12417 O  O    . ILE C  1 193 ? 40.071  -5.083  39.409  1.000 107.745 ? 214 ILE CCC O    1 
ATOM   12418 C  CB   . ILE C  1 193 ? 39.324  -8.026  39.084  1.000 104.576 ? 214 ILE CCC CB   1 
ATOM   12419 C  CG1  . ILE C  1 193 ? 38.472  -9.268  39.356  1.000 102.214 ? 214 ILE CCC CG1  1 
ATOM   12420 C  CG2  . ILE C  1 193 ? 40.632  -8.381  38.386  1.000 103.478 ? 214 ILE CCC CG2  1 
ATOM   12421 C  CD1  . ILE C  1 193 ? 37.776  -9.816  38.138  1.000 103.304 ? 214 ILE CCC CD1  1 
ATOM   12422 H  H    . ILE C  1 193 ? 37.618  -6.690  40.322  1.000 110.484 ? 214 ILE CCC H    1 
ATOM   12423 H  HA   . ILE C  1 193 ? 39.994  -7.793  41.031  1.000 106.953 ? 214 ILE CCC HA   1 
ATOM   12424 H  HB   . ILE C  1 193 ? 38.810  -7.447  38.469  1.000 104.411 ? 214 ILE CCC HB   1 
ATOM   12425 H  HG12 . ILE C  1 193 ? 39.048  -9.968  39.730  1.000 103.018 ? 214 ILE CCC HG12 1 
ATOM   12426 H  HG13 . ILE C  1 193 ? 37.794  -9.046  40.029  1.000 103.049 ? 214 ILE CCC HG13 1 
ATOM   12427 H  HG21 . ILE C  1 193 ? 40.929  -7.629  37.844  1.000 103.789 ? 214 ILE CCC HG21 1 
ATOM   12428 H  HG22 . ILE C  1 193 ? 40.498  -9.156  37.813  1.000 103.793 ? 214 ILE CCC HG22 1 
ATOM   12429 H  HG23 . ILE C  1 193 ? 41.312  -8.587  39.051  1.000 103.806 ? 214 ILE CCC HG23 1 
ATOM   12430 H  HD11 . ILE C  1 193 ? 37.288  -9.104  37.692  1.000 102.933 ? 214 ILE CCC HD11 1 
ATOM   12431 H  HD12 . ILE C  1 193 ? 37.154  -10.515 38.405  1.000 102.925 ? 214 ILE CCC HD12 1 
ATOM   12432 H  HD13 . ILE C  1 193 ? 38.435  -10.188 37.525  1.000 102.945 ? 214 ILE CCC HD13 1 
ATOM   12433 N  N    . GLN C  1 194 ? 41.745  -6.085  40.599  1.000 102.621 ? 215 GLN CCC N    1 
ATOM   12434 C  CA   . GLN C  1 194 ? 42.769  -5.006  40.510  1.000 97.346  ? 215 GLN CCC CA   1 
ATOM   12435 C  C    . GLN C  1 194 ? 43.409  -5.025  39.118  1.000 92.412  ? 215 GLN CCC C    1 
ATOM   12436 O  O    . GLN C  1 194 ? 43.792  -6.115  38.661  1.000 94.036  ? 215 GLN CCC O    1 
ATOM   12437 C  CB   . GLN C  1 194 ? 43.863  -5.205  41.564  1.000 98.318  ? 215 GLN CCC CB   1 
ATOM   12438 C  CG   . GLN C  1 194 ? 43.335  -5.435  42.972  1.000 101.331 ? 215 GLN CCC CG   1 
ATOM   12439 C  CD   . GLN C  1 194 ? 42.377  -4.350  43.395  1.000 105.867 ? 215 GLN CCC CD   1 
ATOM   12440 O  OE1  . GLN C  1 194 ? 42.670  -3.160  43.288  1.000 109.618 ? 215 GLN CCC OE1  1 
ATOM   12441 N  NE2  . GLN C  1 194 ? 41.216  -4.759  43.881  1.000 109.242 ? 215 GLN CCC NE2  1 
ATOM   12442 H  H    . GLN C  1 194 ? 42.054  -6.836  41.010  1.000 101.997 ? 215 GLN CCC H    1 
ATOM   12443 H  HA   . GLN C  1 194 ? 42.330  -4.136  40.652  1.000 97.533  ? 215 GLN CCC HA   1 
ATOM   12444 H  HB2  . GLN C  1 194 ? 44.410  -5.973  41.301  1.000 98.693  ? 215 GLN CCC HB2  1 
ATOM   12445 H  HB3  . GLN C  1 194 ? 44.440  -4.413  41.565  1.000 98.762  ? 215 GLN CCC HB3  1 
ATOM   12446 H  HG2  . GLN C  1 194 ? 42.881  -6.303  43.013  1.000 101.668 ? 215 GLN CCC HG2  1 
ATOM   12447 H  HG3  . GLN C  1 194 ? 44.089  -5.461  43.599  1.000 101.663 ? 215 GLN CCC HG3  1 
ATOM   12448 H  HE21 . GLN C  1 194 ? 40.653  -4.289  44.202  0.000 111.540 ? 215 GLN CCC HE21 1 
ATOM   12449 H  HE22 . GLN C  1 194 ? 41.059  -5.739  43.926  0.000 111.540 ? 215 GLN CCC HE22 1 
ATOM   12450 N  N    . TYR C  1 195 ? 43.549  -3.864  38.480  1.000 88.863  ? 216 TYR CCC N    1 
ATOM   12451 C  CA   . TYR C  1 195 ? 44.202  -3.744  37.149  1.000 90.518  ? 216 TYR CCC CA   1 
ATOM   12452 C  C    . TYR C  1 195 ? 44.854  -2.366  36.987  1.000 89.258  ? 216 TYR CCC C    1 
ATOM   12453 O  O    . TYR C  1 195 ? 44.370  -1.373  37.572  1.000 87.100  ? 216 TYR CCC O    1 
ATOM   12454 C  CB   . TYR C  1 195 ? 43.209  -4.019  36.015  1.000 91.327  ? 216 TYR CCC CB   1 
ATOM   12455 C  CG   . TYR C  1 195 ? 42.150  -2.960  35.837  1.000 98.097  ? 216 TYR CCC CG   1 
ATOM   12456 C  CD1  . TYR C  1 195 ? 42.431  -1.728  35.263  1.000 101.011 ? 216 TYR CCC CD1  1 
ATOM   12457 C  CD2  . TYR C  1 195 ? 40.854  -3.195  36.258  1.000 103.601 ? 216 TYR CCC CD2  1 
ATOM   12458 C  CE1  . TYR C  1 195 ? 41.457  -0.754  35.136  1.000 103.042 ? 216 TYR CCC CE1  1 
ATOM   12459 C  CE2  . TYR C  1 195 ? 39.863  -2.236  36.122  1.000 104.927 ? 216 TYR CCC CE2  1 
ATOM   12460 C  CZ   . TYR C  1 195 ? 40.163  -1.015  35.552  1.000 103.832 ? 216 TYR CCC CZ   1 
ATOM   12461 O  OH   . TYR C  1 195 ? 39.174  -0.085  35.421  1.000 107.399 ? 216 TYR CCC OH   1 
ATOM   12462 H  H    . TYR C  1 195 ? 43.255  -3.066  38.806  1.000 90.088  ? 216 TYR CCC H    1 
ATOM   12463 H  HA   . TYR C  1 195 ? 44.919  -4.425  37.098  1.000 90.081  ? 216 TYR CCC HA   1 
ATOM   12464 H  HB2  . TYR C  1 195 ? 43.713  -4.100  35.180  1.000 92.680  ? 216 TYR CCC HB2  1 
ATOM   12465 H  HB3  . TYR C  1 195 ? 42.772  -4.880  36.186  1.000 92.717  ? 216 TYR CCC HB3  1 
ATOM   12466 H  HD1  . TYR C  1 195 ? 43.309  -1.540  34.976  1.000 100.886 ? 216 TYR CCC HD1  1 
ATOM   12467 H  HD2  . TYR C  1 195 ? 40.640  -4.025  36.650  1.000 102.479 ? 216 TYR CCC HD2  1 
ATOM   12468 H  HE1  . TYR C  1 195 ? 41.666  0.075   34.736  1.000 102.637 ? 216 TYR CCC HE1  1 
ATOM   12469 H  HE2  . TYR C  1 195 ? 38.985  -2.418  36.413  1.000 104.058 ? 216 TYR CCC HE2  1 
ATOM   12470 H  HH   . TYR C  1 195 ? 39.089  0.178   34.668  0.000 109.010 ? 216 TYR CCC HH   1 
ATOM   12471 N  N    . PHE C  1 196 ? 45.933  -2.341  36.196  1.000 86.713  ? 217 PHE CCC N    1 
ATOM   12472 C  CA   . PHE C  1 196 ? 46.719  -1.146  35.794  1.000 82.899  ? 217 PHE CCC CA   1 
ATOM   12473 C  C    . PHE C  1 196 ? 46.808  -1.109  34.263  1.000 84.782  ? 217 PHE CCC C    1 
ATOM   12474 O  O    . PHE C  1 196 ? 47.466  -1.985  33.649  1.000 83.518  ? 217 PHE CCC O    1 
ATOM   12475 C  CB   . PHE C  1 196 ? 48.093  -1.187  36.466  1.000 79.698  ? 217 PHE CCC CB   1 
ATOM   12476 C  CG   . PHE C  1 196 ? 48.017  -1.141  37.969  1.000 80.592  ? 217 PHE CCC CG   1 
ATOM   12477 C  CD1  . PHE C  1 196 ? 48.446  -2.212  38.734  1.000 81.692  ? 217 PHE CCC CD1  1 
ATOM   12478 C  CD2  . PHE C  1 196 ? 47.483  -0.038  38.617  1.000 84.250  ? 217 PHE CCC CD2  1 
ATOM   12479 C  CE1  . PHE C  1 196 ? 48.372  -2.171  40.119  1.000 81.224  ? 217 PHE CCC CE1  1 
ATOM   12480 C  CE2  . PHE C  1 196 ? 47.402  0.000   40.002  1.000 83.641  ? 217 PHE CCC CE2  1 
ATOM   12481 C  CZ   . PHE C  1 196 ? 47.845  -1.067  40.750  1.000 81.773  ? 217 PHE CCC CZ   1 
ATOM   12482 H  H    . PHE C  1 196 ? 46.276  -3.102  35.830  1.000 86.397  ? 217 PHE CCC H    1 
ATOM   12483 H  HA   . PHE C  1 196 ? 46.241  -0.335  36.100  1.000 83.397  ? 217 PHE CCC HA   1 
ATOM   12484 H  HB2  . PHE C  1 196 ? 48.552  -2.007  36.191  1.000 80.649  ? 217 PHE CCC HB2  1 
ATOM   12485 H  HB3  . PHE C  1 196 ? 48.620  -0.424  36.148  1.000 80.646  ? 217 PHE CCC HB3  1 
ATOM   12486 H  HD1  . PHE C  1 196 ? 48.810  -2.972  38.308  1.000 81.400  ? 217 PHE CCC HD1  1 
ATOM   12487 H  HD2  . PHE C  1 196 ? 47.178  0.698   38.110  1.000 83.094  ? 217 PHE CCC HD2  1 
ATOM   12488 H  HE1  . PHE C  1 196 ? 48.675  -2.905  40.629  1.000 81.519  ? 217 PHE CCC HE1  1 
ATOM   12489 H  HE2  . PHE C  1 196 ? 47.044  0.760   40.431  1.000 83.180  ? 217 PHE CCC HE2  1 
ATOM   12490 H  HZ   . PHE C  1 196 ? 47.791  -1.040  41.692  1.000 82.062  ? 217 PHE CCC HZ   1 
ATOM   12491 N  N    . SER C  1 197 ? 46.146  -0.121  33.663  1.000 85.900  ? 218 SER CCC N    1 
ATOM   12492 C  CA   . SER C  1 197 ? 46.081  0.112   32.198  1.000 86.772  ? 218 SER CCC CA   1 
ATOM   12493 C  C    . SER C  1 197 ? 47.220  1.042   31.768  1.000 85.299  ? 218 SER CCC C    1 
ATOM   12494 O  O    . SER C  1 197 ? 48.042  1.438   32.623  1.000 78.648  ? 218 SER CCC O    1 
ATOM   12495 C  CB   . SER C  1 197 ? 44.749  0.706   31.852  1.000 89.390  ? 218 SER CCC CB   1 
ATOM   12496 O  OG   . SER C  1 197 ? 44.527  1.852   32.653  1.000 87.414  ? 218 SER CCC OG   1 
ATOM   12497 H  H    . SER C  1 197 ? 45.672  0.505   34.126  1.000 85.829  ? 218 SER CCC H    1 
ATOM   12498 H  HA   . SER C  1 197 ? 46.182  -0.759  31.731  1.000 86.815  ? 218 SER CCC HA   1 
ATOM   12499 H  HB2  . SER C  1 197 ? 44.729  0.955   30.903  1.000 88.274  ? 218 SER CCC HB2  1 
ATOM   12500 H  HB3  . SER C  1 197 ? 44.040  0.046   32.016  1.000 88.324  ? 218 SER CCC HB3  1 
ATOM   12501 H  HG   . SER C  1 197 ? 43.768  2.170   32.480  0.000 87.230  ? 218 SER CCC HG   1 
ATOM   12502 N  N    . MET C  1 198 ? 47.267  1.389   30.482  1.000 88.655  ? 219 MET CCC N    1 
ATOM   12503 C  CA   . MET C  1 198 ? 48.284  2.334   29.963  1.000 91.822  ? 219 MET CCC CA   1 
ATOM   12504 C  C    . MET C  1 198 ? 48.184  3.659   30.720  1.000 97.645  ? 219 MET CCC C    1 
ATOM   12505 O  O    . MET C  1 198 ? 49.245  4.192   31.054  1.000 108.099 ? 219 MET CCC O    1 
ATOM   12506 C  CB   . MET C  1 198 ? 48.135  2.585   28.462  1.000 87.370  ? 219 MET CCC CB   1 
ATOM   12507 C  CG   . MET C  1 198 ? 48.549  1.417   27.613  1.000 83.574  ? 219 MET CCC CG   1 
ATOM   12508 S  SD   . MET C  1 198 ? 49.701  0.265   28.402  1.000 81.487  ? 219 MET CCC SD   1 
ATOM   12509 C  CE   . MET C  1 198 ? 51.268  0.854   27.761  1.000 76.325  ? 219 MET CCC CE   1 
ATOM   12510 H  H    . MET C  1 198 ? 46.696  1.062   29.853  1.000 88.574  ? 219 MET CCC H    1 
ATOM   12511 H  HA   . MET C  1 198 ? 49.172  1.951   30.141  1.000 91.424  ? 219 MET CCC HA   1 
ATOM   12512 H  HB2  . MET C  1 198 ? 47.202  2.798   28.272  1.000 87.586  ? 219 MET CCC HB2  1 
ATOM   12513 H  HB3  . MET C  1 198 ? 48.677  3.360   28.218  1.000 87.526  ? 219 MET CCC HB3  1 
ATOM   12514 H  HG2  . MET C  1 198 ? 47.748  0.922   27.357  1.000 83.996  ? 219 MET CCC HG2  1 
ATOM   12515 H  HG3  . MET C  1 198 ? 48.963  1.756   26.794  1.000 83.908  ? 219 MET CCC HG3  1 
ATOM   12516 H  HE1  . MET C  1 198 ? 51.974  0.265   28.046  1.000 77.914  ? 219 MET CCC HE1  1 
ATOM   12517 H  HE2  . MET C  1 198 ? 51.232  0.876   26.799  1.000 77.869  ? 219 MET CCC HE2  1 
ATOM   12518 H  HE3  . MET C  1 198 ? 51.435  1.743   28.097  1.000 77.859  ? 219 MET CCC HE3  1 
ATOM   12519 N  N    . ARG C  1 199 ? 46.972  4.157   30.983  1.000 97.586  ? 220 ARG CCC N    1 
ATOM   12520 C  CA   . ARG C  1 199 ? 46.750  5.415   31.749  1.000 98.478  ? 220 ARG CCC CA   1 
ATOM   12521 C  C    . ARG C  1 199 ? 47.513  5.325   33.078  1.000 101.831 ? 220 ARG CCC C    1 
ATOM   12522 O  O    . ARG C  1 199 ? 48.368  6.203   33.322  1.000 109.800 ? 220 ARG CCC O    1 
ATOM   12523 C  CB   . ARG C  1 199 ? 45.259  5.683   31.981  1.000 98.592  ? 220 ARG CCC CB   1 
ATOM   12524 C  CG   . ARG C  1 199 ? 44.996  6.783   33.001  1.000 98.441  ? 220 ARG CCC CG   1 
ATOM   12525 C  CD   . ARG C  1 199 ? 43.649  7.478   32.907  1.000 97.856  ? 220 ARG CCC CD   1 
ATOM   12526 N  NE   . ARG C  1 199 ? 43.740  8.812   33.493  1.000 95.839  ? 220 ARG CCC NE   1 
ATOM   12527 C  CZ   . ARG C  1 199 ? 43.417  9.142   34.747  1.000 98.089  ? 220 ARG CCC CZ   1 
ATOM   12528 N  NH1  . ARG C  1 199 ? 43.572  10.394  35.143  1.000 98.720  ? 220 ARG CCC NH1  1 
ATOM   12529 N  NH2  . ARG C  1 199 ? 42.934  8.251   35.601  1.000 98.098  ? 220 ARG CCC NH2  1 
ATOM   12530 H  H    . ARG C  1 199 ? 46.204  3.757   30.700  1.000 97.785  ? 220 ARG CCC H    1 
ATOM   12531 H  HA   . ARG C  1 199 ? 47.124  6.161   31.225  1.000 98.974  ? 220 ARG CCC HA   1 
ATOM   12532 H  HB2  . ARG C  1 199 ? 44.848  5.934   31.128  1.000 98.519  ? 220 ARG CCC HB2  1 
ATOM   12533 H  HB3  . ARG C  1 199 ? 44.835  4.855   32.289  1.000 98.520  ? 220 ARG CCC HB3  1 
ATOM   12534 H  HG2  . ARG C  1 199 ? 45.078  6.399   33.900  1.000 98.336  ? 220 ARG CCC HG2  1 
ATOM   12535 H  HG3  . ARG C  1 199 ? 45.697  7.463   32.912  1.000 98.332  ? 220 ARG CCC HG3  1 
ATOM   12536 H  HD2  . ARG C  1 199 ? 43.380  7.549   31.967  1.000 97.495  ? 220 ARG CCC HD2  1 
ATOM   12537 H  HD3  . ARG C  1 199 ? 42.972  6.950   33.378  1.000 97.508  ? 220 ARG CCC HD3  1 
ATOM   12538 H  HE   . ARG C  1 199 ? 44.059  9.447   32.987  1.000 96.919  ? 220 ARG CCC HE   1 
ATOM   12539 H  HH11 . ARG C  1 199 ? 43.885  10.996  34.584  1.000 98.434  ? 220 ARG CCC HH11 1 
ATOM   12540 H  HH12 . ARG C  1 199 ? 43.351  10.626  35.962  1.000 98.434  ? 220 ARG CCC HH12 1 
ATOM   12541 H  HH21 . ARG C  1 199 ? 42.828  7.414   35.357  1.000 98.053  ? 220 ARG CCC HH21 1 
ATOM   12542 H  HH22 . ARG C  1 199 ? 42.723  8.499   36.420  1.000 98.055  ? 220 ARG CCC HH22 1 
ATOM   12543 N  N    . ASP C  1 200 ? 47.241  4.277   33.866  1.000 97.862  ? 221 ASP CCC N    1 
ATOM   12544 C  CA   . ASP C  1 200 ? 47.898  4.025   35.179  1.000 95.189  ? 221 ASP CCC CA   1 
ATOM   12545 C  C    . ASP C  1 200 ? 49.413  3.948   34.952  1.000 92.536  ? 221 ASP CCC C    1 
ATOM   12546 O  O    . ASP C  1 200 ? 50.182  4.523   35.758  1.000 85.942  ? 221 ASP CCC O    1 
ATOM   12547 C  CB   . ASP C  1 200 ? 47.384  2.749   35.857  1.000 96.701  ? 221 ASP CCC CB   1 
ATOM   12548 C  CG   . ASP C  1 200 ? 45.909  2.765   36.194  1.000 99.295  ? 221 ASP CCC CG   1 
ATOM   12549 O  OD1  . ASP C  1 200 ? 45.534  3.489   37.143  1.000 97.736  ? 221 ASP CCC OD1  1 
ATOM   12550 O  OD2  . ASP C  1 200 ? 45.140  2.058   35.506  1.000 101.759 ? 221 ASP CCC OD2  1 
ATOM   12551 H  H    . ASP C  1 200 ? 46.628  3.644   33.636  1.000 98.131  ? 221 ASP CCC H    1 
ATOM   12552 H  HA   . ASP C  1 200 ? 47.707  4.788   35.771  1.000 95.431  ? 221 ASP CCC HA   1 
ATOM   12553 H  HB2  . ASP C  1 200 ? 47.555  1.987   35.267  1.000 96.945  ? 221 ASP CCC HB2  1 
ATOM   12554 H  HB3  . ASP C  1 200 ? 47.884  2.609   36.687  1.000 96.936  ? 221 ASP CCC HB3  1 
ATOM   12555 N  N    . ILE C  1 201 ? 49.837  3.297   33.869  1.000 92.803  ? 222 ILE CCC N    1 
ATOM   12556 C  CA   . ILE C  1 201 ? 51.284  3.195   33.520  1.000 89.693  ? 222 ILE CCC CA   1 
ATOM   12557 C  C    . ILE C  1 201 ? 51.832  4.614   33.324  1.000 80.761  ? 222 ILE CCC C    1 
ATOM   12558 O  O    . ILE C  1 201 ? 52.817  4.946   33.996  1.000 79.280  ? 222 ILE CCC O    1 
ATOM   12559 C  CB   . ILE C  1 201 ? 51.523  2.285   32.304  1.000 93.002  ? 222 ILE CCC CB   1 
ATOM   12560 C  CG1  . ILE C  1 201 ? 51.099  0.842   32.606  1.000 92.137  ? 222 ILE CCC CG1  1 
ATOM   12561 C  CG2  . ILE C  1 201 ? 52.977  2.365   31.881  1.000 93.317  ? 222 ILE CCC CG2  1 
ATOM   12562 C  CD1  . ILE C  1 201 ? 51.452  -0.135  31.534  1.000 91.459  ? 222 ILE CCC CD1  1 
ATOM   12563 H  H    . ILE C  1 201 ? 49.279  2.879   33.285  1.000 92.019  ? 222 ILE CCC H    1 
ATOM   12564 H  HA   . ILE C  1 201 ? 51.745  2.799   34.281  1.000 89.073  ? 222 ILE CCC HA   1 
ATOM   12565 H  HB   . ILE C  1 201 ? 50.967  2.615   31.558  1.000 92.281  ? 222 ILE CCC HB   1 
ATOM   12566 H  HG12 . ILE C  1 201 ? 51.528  0.559   33.441  1.000 92.204  ? 222 ILE CCC HG12 1 
ATOM   12567 H  HG13 . ILE C  1 201 ? 50.132  0.819   32.743  1.000 92.140  ? 222 ILE CCC HG13 1 
ATOM   12568 H  HG21 . ILE C  1 201 ? 53.234  3.295   31.761  1.000 93.018  ? 222 ILE CCC HG21 1 
ATOM   12569 H  HG22 . ILE C  1 201 ? 53.102  1.888   31.044  1.000 93.038  ? 222 ILE CCC HG22 1 
ATOM   12570 H  HG23 . ILE C  1 201 ? 53.538  1.963   32.567  1.000 93.140  ? 222 ILE CCC HG23 1 
ATOM   12571 H  HD11 . ILE C  1 201 ? 51.477  0.317   30.674  1.000 91.640  ? 222 ILE CCC HD11 1 
ATOM   12572 H  HD12 . ILE C  1 201 ? 50.787  -0.845  31.508  1.000 91.647  ? 222 ILE CCC HD12 1 
ATOM   12573 H  HD13 . ILE C  1 201 ? 52.326  -0.519  31.723  1.000 91.618  ? 222 ILE CCC HD13 1 
ATOM   12574 N  N    . ASP C  1 202 ? 51.186  5.421   32.478  1.000 71.592  ? 223 ASP CCC N    1 
ATOM   12575 C  CA   . ASP C  1 202 ? 51.595  6.816   32.161  1.000 65.699  ? 223 ASP CCC CA   1 
ATOM   12576 C  C    . ASP C  1 202 ? 51.500  7.652   33.441  1.000 65.621  ? 223 ASP CCC C    1 
ATOM   12577 O  O    . ASP C  1 202 ? 52.400  8.497   33.650  1.000 66.923  ? 223 ASP CCC O    1 
ATOM   12578 C  CB   . ASP C  1 202 ? 50.724  7.453   31.068  1.000 61.804  ? 223 ASP CCC CB   1 
ATOM   12579 C  CG   . ASP C  1 202 ? 50.818  6.811   29.700  1.000 57.102  ? 223 ASP CCC CG   1 
ATOM   12580 O  OD1  . ASP C  1 202 ? 51.943  6.545   29.274  1.000 53.240  ? 223 ASP CCC OD1  1 
ATOM   12581 O  OD2  . ASP C  1 202 ? 49.759  6.617   29.067  1.000 52.902  ? 223 ASP CCC OD2  1 
ATOM   12582 H  H    . ASP C  1 202 ? 50.436  5.155   32.034  1.000 72.154  ? 223 ASP CCC H    1 
ATOM   12583 H  HA   . ASP C  1 202 ? 52.532  6.807   31.855  1.000 65.965  ? 223 ASP CCC HA   1 
ATOM   12584 H  HB2  . ASP C  1 202 ? 49.788  7.418   31.355  1.000 61.581  ? 223 ASP CCC HB2  1 
ATOM   12585 H  HB3  . ASP C  1 202 ? 50.976  8.394   30.976  1.000 61.549  ? 223 ASP CCC HB3  1 
ATOM   12586 N  N    . ARG C  1 203 ? 50.471  7.416   34.268  1.000 69.880  ? 224 ARG CCC N    1 
ATOM   12587 C  CA   . ARG C  1 203 ? 50.130  8.330   35.398  1.000 76.958  ? 224 ARG CCC CA   1 
ATOM   12588 C  C    . ARG C  1 203 ? 51.036  7.995   36.596  1.000 76.535  ? 224 ARG CCC C    1 
ATOM   12589 O  O    . ARG C  1 203 ? 51.309  8.917   37.386  1.000 75.658  ? 224 ARG CCC O    1 
ATOM   12590 C  CB   . ARG C  1 203 ? 48.615  8.357   35.677  1.000 82.250  ? 224 ARG CCC CB   1 
ATOM   12591 C  CG   . ARG C  1 203 ? 48.183  7.713   36.986  1.000 86.203  ? 224 ARG CCC CG   1 
ATOM   12592 C  CD   . ARG C  1 203 ? 46.806  8.161   37.421  1.000 85.906  ? 224 ARG CCC CD   1 
ATOM   12593 N  NE   . ARG C  1 203 ? 46.443  7.545   38.689  1.000 85.208  ? 224 ARG CCC NE   1 
ATOM   12594 C  CZ   . ARG C  1 203 ? 46.992  7.829   39.873  1.000 83.897  ? 224 ARG CCC CZ   1 
ATOM   12595 N  NH1  . ARG C  1 203 ? 47.957  8.731   39.981  1.000 81.801  ? 224 ARG CCC NH1  1 
ATOM   12596 N  NH2  . ARG C  1 203 ? 46.575  7.196   40.956  1.000 84.285  ? 224 ARG CCC NH2  1 
ATOM   12597 H  H    . ARG C  1 203 ? 49.925  6.692   34.192  1.000 70.524  ? 224 ARG CCC H    1 
ATOM   12598 H  HA   . ARG C  1 203 ? 50.377  9.238   35.106  1.000 76.390  ? 224 ARG CCC HA   1 
ATOM   12599 H  HB2  . ARG C  1 203 ? 48.322  9.293   35.681  1.000 81.879  ? 224 ARG CCC HB2  1 
ATOM   12600 H  HB3  . ARG C  1 203 ? 48.153  7.908   34.941  1.000 81.864  ? 224 ARG CCC HB3  1 
ATOM   12601 H  HG2  . ARG C  1 203 ? 48.181  6.738   36.881  1.000 85.178  ? 224 ARG CCC HG2  1 
ATOM   12602 H  HG3  . ARG C  1 203 ? 48.827  7.938   37.687  1.000 85.126  ? 224 ARG CCC HG3  1 
ATOM   12603 H  HD2  . ARG C  1 203 ? 46.792  9.137   37.514  1.000 85.785  ? 224 ARG CCC HD2  1 
ATOM   12604 H  HD3  . ARG C  1 203 ? 46.150  7.910   36.736  1.000 85.799  ? 224 ARG CCC HD3  1 
ATOM   12605 H  HE   . ARG C  1 203 ? 45.814  6.940   38.676  1.000 84.944  ? 224 ARG CCC HE   1 
ATOM   12606 H  HH11 . ARG C  1 203 ? 48.242  9.164   39.276  1.000 82.637  ? 224 ARG CCC HH11 1 
ATOM   12607 H  HH12 . ARG C  1 203 ? 48.303  8.905   40.770  1.000 82.618  ? 224 ARG CCC HH12 1 
ATOM   12608 H  HH21 . ARG C  1 203 ? 45.936  6.592   40.893  1.000 84.132  ? 224 ARG CCC HH21 1 
ATOM   12609 H  HH22 . ARG C  1 203 ? 46.935  7.379   41.739  1.000 84.132  ? 224 ARG CCC HH22 1 
ATOM   12610 N  N    . LEU C  1 204 ? 51.519  6.753   36.717  1.000 76.921  ? 225 LEU CCC N    1 
ATOM   12611 C  CA   . LEU C  1 204 ? 52.272  6.268   37.908  1.000 82.454  ? 225 LEU CCC CA   1 
ATOM   12612 C  C    . LEU C  1 204 ? 53.726  5.929   37.555  1.000 90.327  ? 225 LEU CCC C    1 
ATOM   12613 O  O    . LEU C  1 204 ? 54.561  5.977   38.482  1.000 92.465  ? 225 LEU CCC O    1 
ATOM   12614 C  CB   . LEU C  1 204 ? 51.569  5.037   38.480  1.000 81.661  ? 225 LEU CCC CB   1 
ATOM   12615 C  CG   . LEU C  1 204 ? 50.228  5.301   39.154  1.000 79.541  ? 225 LEU CCC CG   1 
ATOM   12616 C  CD1  . LEU C  1 204 ? 49.664  4.003   39.698  1.000 77.260  ? 225 LEU CCC CD1  1 
ATOM   12617 C  CD2  . LEU C  1 204 ? 50.361  6.323   40.283  1.000 80.224  ? 225 LEU CCC CD2  1 
ATOM   12618 H  H    . LEU C  1 204 ? 51.388  6.113   36.084  1.000 78.171  ? 225 LEU CCC H    1 
ATOM   12619 H  HA   . LEU C  1 204 ? 52.277  6.982   38.584  1.000 82.600  ? 225 LEU CCC HA   1 
ATOM   12620 H  HB2  . LEU C  1 204 ? 51.433  4.394   37.757  1.000 81.345  ? 225 LEU CCC HB2  1 
ATOM   12621 H  HB3  . LEU C  1 204 ? 52.165  4.620   39.134  1.000 81.379  ? 225 LEU CCC HB3  1 
ATOM   12622 H  HG   . LEU C  1 204 ? 49.601  5.658   38.478  1.000 79.633  ? 225 LEU CCC HG   1 
ATOM   12623 H  HD11 . LEU C  1 204 ? 49.586  3.355   38.976  1.000 77.944  ? 225 LEU CCC HD11 1 
ATOM   12624 H  HD12 . LEU C  1 204 ? 48.785  4.166   40.082  1.000 77.948  ? 225 LEU CCC HD12 1 
ATOM   12625 H  HD13 . LEU C  1 204 ? 50.257  3.653   40.384  1.000 77.944  ? 225 LEU CCC HD13 1 
ATOM   12626 H  HD21 . LEU C  1 204 ? 51.166  6.137   40.797  1.000 80.032  ? 225 LEU CCC HD21 1 
ATOM   12627 H  HD22 . LEU C  1 204 ? 49.585  6.266   40.866  1.000 80.111  ? 225 LEU CCC HD22 1 
ATOM   12628 H  HD23 . LEU C  1 204 ? 50.417  7.218   39.906  1.000 80.038  ? 225 LEU CCC HD23 1 
ATOM   12629 N  N    . GLY C  1 205 ? 54.009  5.563   36.294  1.000 98.604  ? 226 GLY CCC N    1 
ATOM   12630 C  CA   . GLY C  1 205 ? 55.315  5.048   35.829  1.000 98.643  ? 226 GLY CCC CA   1 
ATOM   12631 C  C    . GLY C  1 205 ? 55.408  3.540   36.002  1.000 97.171  ? 226 GLY CCC C    1 
ATOM   12632 O  O    . GLY C  1 205 ? 54.873  3.043   37.002  1.000 96.528  ? 226 GLY CCC O    1 
ATOM   12633 H  H    . GLY C  1 205 ? 53.391  5.613   35.629  1.000 96.465  ? 226 GLY CCC H    1 
ATOM   12634 H  HA2  . GLY C  1 205 ? 55.432  5.278   34.873  1.000 98.254  ? 226 GLY CCC HA2  1 
ATOM   12635 H  HA3  . GLY C  1 205 ? 56.039  5.485   36.344  1.000 98.248  ? 226 GLY CCC HA3  1 
ATOM   12636 N  N    . ILE C  1 206 ? 56.077  2.829   35.085  1.000 90.831  ? 227 ILE CCC N    1 
ATOM   12637 C  CA   . ILE C  1 206 ? 56.139  1.335   35.100  1.000 83.030  ? 227 ILE CCC CA   1 
ATOM   12638 C  C    . ILE C  1 206 ? 56.590  0.865   36.492  1.000 81.530  ? 227 ILE CCC C    1 
ATOM   12639 O  O    . ILE C  1 206 ? 55.954  -0.054  37.035  1.000 75.724  ? 227 ILE CCC O    1 
ATOM   12640 C  CB   . ILE C  1 206 ? 57.019  0.778   33.960  1.000 78.144  ? 227 ILE CCC CB   1 
ATOM   12641 C  CG1  . ILE C  1 206 ? 56.823  -0.729  33.798  1.000 76.518  ? 227 ILE CCC CG1  1 
ATOM   12642 C  CG2  . ILE C  1 206 ? 58.490  1.125   34.141  1.000 80.329  ? 227 ILE CCC CG2  1 
ATOM   12643 C  CD1  . ILE C  1 206 ? 55.471  -1.107  33.261  1.000 78.219  ? 227 ILE CCC CD1  1 
ATOM   12644 H  H    . ILE C  1 206 ? 56.531  3.213   34.395  1.000 90.253  ? 227 ILE CCC H    1 
ATOM   12645 H  HA   . ILE C  1 206 ? 55.234  1.006   34.958  1.000 83.159  ? 227 ILE CCC HA   1 
ATOM   12646 H  HB   . ILE C  1 206 ? 56.714  1.206   33.124  1.000 79.127  ? 227 ILE CCC HB   1 
ATOM   12647 H  HG12 . ILE C  1 206 ? 57.511  -1.072  33.188  1.000 77.294  ? 227 ILE CCC HG12 1 
ATOM   12648 H  HG13 . ILE C  1 206 ? 56.950  -1.162  34.669  1.000 77.295  ? 227 ILE CCC HG13 1 
ATOM   12649 H  HG21 . ILE C  1 206 ? 58.575  2.049   34.435  1.000 79.697  ? 227 ILE CCC HG21 1 
ATOM   12650 H  HG22 . ILE C  1 206 ? 58.957  1.014   33.294  1.000 79.653  ? 227 ILE CCC HG22 1 
ATOM   12651 H  HG23 . ILE C  1 206 ? 58.885  0.537   34.807  1.000 79.655  ? 227 ILE CCC HG23 1 
ATOM   12652 H  HD11 . ILE C  1 206 ? 54.827  -1.136  33.990  1.000 77.688  ? 227 ILE CCC HD11 1 
ATOM   12653 H  HD12 . ILE C  1 206 ? 55.521  -1.982  32.840  1.000 77.661  ? 227 ILE CCC HD12 1 
ATOM   12654 H  HD13 . ILE C  1 206 ? 55.184  -0.450  32.604  1.000 77.681  ? 227 ILE CCC HD13 1 
ATOM   12655 N  N    . GLN C  1 207 ? 57.612  1.509   37.068  1.000 85.053  ? 228 GLN CCC N    1 
ATOM   12656 C  CA   . GLN C  1 207 ? 58.235  1.109   38.359  1.000 89.020  ? 228 GLN CCC CA   1 
ATOM   12657 C  C    . GLN C  1 207 ? 57.169  0.996   39.452  1.000 87.002  ? 228 GLN CCC C    1 
ATOM   12658 O  O    . GLN C  1 207 ? 57.192  0.008   40.175  1.000 79.814  ? 228 GLN CCC O    1 
ATOM   12659 C  CB   . GLN C  1 207 ? 59.323  2.096   38.790  1.000 93.729  ? 228 GLN CCC CB   1 
ATOM   12660 C  CG   . GLN C  1 207 ? 59.969  1.742   40.127  1.000 96.242  ? 228 GLN CCC CG   1 
ATOM   12661 C  CD   . GLN C  1 207 ? 60.431  2.947   40.910  1.000 98.542  ? 228 GLN CCC CD   1 
ATOM   12662 O  OE1  . GLN C  1 207 ? 61.437  3.583   40.595  1.000 99.519  ? 228 GLN CCC OE1  1 
ATOM   12663 N  NE2  . GLN C  1 207 ? 59.712  3.249   41.979  1.000 100.046 ? 228 GLN CCC NE2  1 
ATOM   12664 H  H    . GLN C  1 207 ? 57.993  2.249   36.697  1.000 85.119  ? 228 GLN CCC H    1 
ATOM   12665 H  HA   . GLN C  1 207 ? 58.649  0.223   38.236  1.000 88.704  ? 228 GLN CCC HA   1 
ATOM   12666 H  HB2  . GLN C  1 207 ? 60.014  2.121   38.096  1.000 93.169  ? 228 GLN CCC HB2  1 
ATOM   12667 H  HB3  . GLN C  1 207 ? 58.926  2.990   38.850  1.000 93.178  ? 228 GLN CCC HB3  1 
ATOM   12668 H  HG2  . GLN C  1 207 ? 59.331  1.238   40.673  1.000 96.098  ? 228 GLN CCC HG2  1 
ATOM   12669 H  HG3  . GLN C  1 207 ? 60.739  1.161   39.964  1.000 96.122  ? 228 GLN CCC HG3  1 
ATOM   12670 H  HE21 . GLN C  1 207 ? 59.986  3.898   42.489  0.000 102.870 ? 228 GLN CCC HE21 1 
ATOM   12671 H  HE22 . GLN C  1 207 ? 59.028  2.739   42.203  0.000 102.870 ? 228 GLN CCC HE22 1 
ATOM   12672 N  N    . LYS C  1 208 ? 56.306  1.997   39.591  1.000 89.341  ? 229 LYS CCC N    1 
ATOM   12673 C  CA   . LYS C  1 208 ? 55.302  2.056   40.687  1.000 93.431  ? 229 LYS CCC CA   1 
ATOM   12674 C  C    . LYS C  1 208 ? 54.248  0.973   40.445  1.000 99.040  ? 229 LYS CCC C    1 
ATOM   12675 O  O    . LYS C  1 208 ? 53.807  0.366   41.421  1.000 102.247 ? 229 LYS CCC O    1 
ATOM   12676 C  CB   . LYS C  1 208 ? 54.675  3.446   40.785  1.000 93.995  ? 229 LYS CCC CB   1 
ATOM   12677 C  CG   . LYS C  1 208 ? 54.498  3.977   42.195  1.000 96.903  ? 229 LYS CCC CG   1 
ATOM   12678 C  CD   . LYS C  1 208 ? 54.599  5.485   42.190  1.000 101.931 ? 229 LYS CCC CD   1 
ATOM   12679 C  CE   . LYS C  1 208 ? 54.404  6.113   43.550  1.000 105.597 ? 229 LYS CCC CE   1 
ATOM   12680 N  NZ   . LYS C  1 208 ? 54.286  7.585   43.446  1.000 106.410 ? 229 LYS CCC NZ   1 
ATOM   12681 H  H    . LYS C  1 208 ? 56.276  2.704   39.017  1.000 89.731  ? 229 LYS CCC H    1 
ATOM   12682 H  HA   . LYS C  1 208 ? 55.764  1.857   41.534  1.000 93.778  ? 229 LYS CCC HA   1 
ATOM   12683 H  HB2  . LYS C  1 208 ? 55.235  4.075   40.284  1.000 94.524  ? 229 LYS CCC HB2  1 
ATOM   12684 H  HB3  . LYS C  1 208 ? 53.796  3.420   40.351  1.000 94.503  ? 229 LYS CCC HB3  1 
ATOM   12685 H  HG2  . LYS C  1 208 ? 53.621  3.706   42.539  1.000 97.359  ? 229 LYS CCC HG2  1 
ATOM   12686 H  HG3  . LYS C  1 208 ? 55.192  3.602   42.778  1.000 97.344  ? 229 LYS CCC HG3  1 
ATOM   12687 H  HD2  . LYS C  1 208 ? 55.482  5.743   41.849  1.000 101.538 ? 229 LYS CCC HD2  1 
ATOM   12688 H  HD3  . LYS C  1 208 ? 53.924  5.846   41.577  1.000 101.552 ? 229 LYS CCC HD3  1 
ATOM   12689 H  HE2  . LYS C  1 208 ? 53.595  5.760   43.959  1.000 105.060 ? 229 LYS CCC HE2  1 
ATOM   12690 H  HE3  . LYS C  1 208 ? 55.159  5.892   44.127  1.000 104.932 ? 229 LYS CCC HE3  1 
ATOM   12691 H  HZ1  . LYS C  1 208 ? 55.034  7.927   43.063  1.000 106.146 ? 229 LYS CCC HZ1  1 
ATOM   12692 H  HZ2  . LYS C  1 208 ? 54.184  7.945   44.272  1.000 106.146 ? 229 LYS CCC HZ2  1 
ATOM   12693 H  HZ3  . LYS C  1 208 ? 53.567  7.801   42.937  1.000 106.146 ? 229 LYS CCC HZ3  1 
ATOM   12694 N  N    . VAL C  1 209 ? 53.903  0.707   39.184  1.000 105.167 ? 230 VAL CCC N    1 
ATOM   12695 C  CA   . VAL C  1 209 ? 52.907  -0.333  38.780  1.000 105.466 ? 230 VAL CCC CA   1 
ATOM   12696 C  C    . VAL C  1 209 ? 53.338  -1.681  39.374  1.000 99.290  ? 230 VAL CCC C    1 
ATOM   12697 O  O    . VAL C  1 209 ? 52.509  -2.347  40.022  1.000 98.623  ? 230 VAL CCC O    1 
ATOM   12698 C  CB   . VAL C  1 209 ? 52.752  -0.403  37.247  1.000 111.763 ? 230 VAL CCC CB   1 
ATOM   12699 C  CG1  . VAL C  1 209 ? 51.737  -1.461  36.831  1.000 114.659 ? 230 VAL CCC CG1  1 
ATOM   12700 C  CG2  . VAL C  1 209 ? 52.371  0.948   36.657  1.000 110.899 ? 230 VAL CCC CG2  1 
ATOM   12701 H  H    . VAL C  1 209 ? 54.268  1.150   38.478  1.000 103.770 ? 230 VAL CCC H    1 
ATOM   12702 H  HA   . VAL C  1 209 ? 52.045  -0.091  39.164  1.000 105.339 ? 230 VAL CCC HA   1 
ATOM   12703 H  HB   . VAL C  1 209 ? 53.627  -0.662  36.871  1.000 110.809 ? 230 VAL CCC HB   1 
ATOM   12704 H  HG11 . VAL C  1 209 ? 52.124  -2.347  36.945  1.000 113.715 ? 230 VAL CCC HG11 1 
ATOM   12705 H  HG12 . VAL C  1 209 ? 51.495  -1.334  35.898  1.000 113.726 ? 230 VAL CCC HG12 1 
ATOM   12706 H  HG13 . VAL C  1 209 ? 50.941  -1.383  37.385  1.000 113.736 ? 230 VAL CCC HG13 1 
ATOM   12707 H  HG21 . VAL C  1 209 ? 51.772  1.413   37.268  1.000 111.116 ? 230 VAL CCC HG21 1 
ATOM   12708 H  HG22 . VAL C  1 209 ? 51.923  0.817   35.802  1.000 111.098 ? 230 VAL CCC HG22 1 
ATOM   12709 H  HG23 . VAL C  1 209 ? 53.171  1.480   36.521  1.000 111.079 ? 230 VAL CCC HG23 1 
ATOM   12710 N  N    . MET C  1 210 ? 54.591  -2.076  39.158  1.000 92.626  ? 231 MET CCC N    1 
ATOM   12711 C  CA   . MET C  1 210 ? 55.145  -3.365  39.651  1.000 88.102  ? 231 MET CCC CA   1 
ATOM   12712 C  C    . MET C  1 210 ? 55.180  -3.341  41.182  1.000 86.556  ? 231 MET CCC C    1 
ATOM   12713 O  O    . MET C  1 210 ? 54.856  -4.369  41.772  1.000 87.609  ? 231 MET CCC O    1 
ATOM   12714 C  CB   . MET C  1 210 ? 56.555  -3.615  39.109  1.000 86.440  ? 231 MET CCC CB   1 
ATOM   12715 C  CG   . MET C  1 210 ? 56.635  -3.624  37.591  1.000 83.391  ? 231 MET CCC CG   1 
ATOM   12716 S  SD   . MET C  1 210 ? 55.322  -4.602  36.832  1.000 74.439  ? 231 MET CCC SD   1 
ATOM   12717 C  CE   . MET C  1 210 ? 55.743  -6.213  37.492  1.000 74.897  ? 231 MET CCC CE   1 
ATOM   12718 H  H    . MET C  1 210 ? 55.191  -1.566  38.700  1.000 93.022  ? 231 MET CCC H    1 
ATOM   12719 H  HA   . MET C  1 210 ? 54.545  -4.091  39.364  1.000 88.291  ? 231 MET CCC HA   1 
ATOM   12720 H  HB2  . MET C  1 210 ? 57.150  -2.919  39.454  1.000 86.084  ? 231 MET CCC HB2  1 
ATOM   12721 H  HB3  . MET C  1 210 ? 56.874  -4.474  39.449  1.000 86.068  ? 231 MET CCC HB3  1 
ATOM   12722 H  HG2  . MET C  1 210 ? 56.579  -2.703  37.258  1.000 81.896  ? 231 MET CCC HG2  1 
ATOM   12723 H  HG3  . MET C  1 210 ? 57.502  -3.991  37.316  1.000 81.875  ? 231 MET CCC HG3  1 
ATOM   12724 H  HE1  . MET C  1 210 ? 55.228  -6.891  37.037  1.000 74.747  ? 231 MET CCC HE1  1 
ATOM   12725 H  HE2  . MET C  1 210 ? 56.684  -6.379  37.356  1.000 74.747  ? 231 MET CCC HE2  1 
ATOM   12726 H  HE3  . MET C  1 210 ? 55.545  -6.236  38.436  1.000 74.761  ? 231 MET CCC HE3  1 
ATOM   12727 N  N    . GLU C  1 211 ? 55.527  -2.200  41.786  1.000 89.400  ? 232 GLU CCC N    1 
ATOM   12728 C  CA   . GLU C  1 211 ? 55.628  -2.012  43.262  1.000 91.569  ? 232 GLU CCC CA   1 
ATOM   12729 C  C    . GLU C  1 211 ? 54.241  -2.188  43.899  1.000 91.654  ? 232 GLU CCC C    1 
ATOM   12730 O  O    . GLU C  1 211 ? 54.157  -2.868  44.935  1.000 90.978  ? 232 GLU CCC O    1 
ATOM   12731 C  CB   . GLU C  1 211 ? 56.189  -0.628  43.601  1.000 94.518  ? 232 GLU CCC CB   1 
ATOM   12732 C  CG   . GLU C  1 211 ? 57.696  -0.522  43.583  1.000 97.539  ? 232 GLU CCC CG   1 
ATOM   12733 C  CD   . GLU C  1 211 ? 58.193  0.909   43.731  1.000 102.592 ? 232 GLU CCC CD   1 
ATOM   12734 O  OE1  . GLU C  1 211 ? 59.427  1.110   43.709  1.000 106.400 ? 232 GLU CCC OE1  1 
ATOM   12735 O  OE2  . GLU C  1 211 ? 57.347  1.833   43.874  1.000 105.979 ? 232 GLU CCC OE2  1 
ATOM   12736 H  H    . GLU C  1 211 ? 55.739  -1.451  41.313  1.000 89.254  ? 232 GLU CCC H    1 
ATOM   12737 H  HA   . GLU C  1 211 ? 56.234  -2.700  43.624  1.000 91.710  ? 232 GLU CCC HA   1 
ATOM   12738 H  HB2  . GLU C  1 211 ? 55.821  0.017   42.964  1.000 94.535  ? 232 GLU CCC HB2  1 
ATOM   12739 H  HB3  . GLU C  1 211 ? 55.870  -0.377  44.493  1.000 94.502  ? 232 GLU CCC HB3  1 
ATOM   12740 H  HG2  . GLU C  1 211 ? 58.067  -1.061  44.314  1.000 97.965  ? 232 GLU CCC HG2  1 
ATOM   12741 H  HG3  . GLU C  1 211 ? 58.035  -0.887  42.738  1.000 97.965  ? 232 GLU CCC HG3  1 
ATOM   12742 N  N    . ARG C  1 212 ? 53.195  -1.604  43.298  1.000 90.744  ? 233 ARG CCC N    1 
ATOM   12743 C  CA   . ARG C  1 212 ? 51.782  -1.780  43.720  1.000 92.776  ? 233 ARG CCC CA   1 
ATOM   12744 C  C    . ARG C  1 212 ? 51.378  -3.244  43.497  1.000 89.118  ? 233 ARG CCC C    1 
ATOM   12745 O  O    . ARG C  1 212 ? 50.918  -3.879  44.464  1.000 89.187  ? 233 ARG CCC O    1 
ATOM   12746 C  CB   . ARG C  1 212 ? 50.858  -0.865  42.911  1.000 100.350 ? 233 ARG CCC CB   1 
ATOM   12747 C  CG   . ARG C  1 212 ? 51.131  0.627   43.048  1.000 105.643 ? 233 ARG CCC CG   1 
ATOM   12748 C  CD   . ARG C  1 212 ? 50.096  1.313   43.934  1.000 104.541 ? 233 ARG CCC CD   1 
ATOM   12749 N  NE   . ARG C  1 212 ? 49.704  2.643   43.468  1.000 100.831 ? 233 ARG CCC NE   1 
ATOM   12750 C  CZ   . ARG C  1 212 ? 50.409  3.758   43.641  1.000 98.623  ? 233 ARG CCC CZ   1 
ATOM   12751 N  NH1  . ARG C  1 212 ? 51.565  3.737   44.284  1.000 101.987 ? 233 ARG CCC NH1  1 
ATOM   12752 N  NH2  . ARG C  1 212 ? 49.945  4.905   43.180  1.000 96.073  ? 233 ARG CCC NH2  1 
ATOM   12753 H  H    . ARG C  1 212 ? 53.294  -1.056  42.577  1.000 91.500  ? 233 ARG CCC H    1 
ATOM   12754 H  HA   . ARG C  1 212 ? 51.704  -1.562  44.678  1.000 93.046  ? 233 ARG CCC HA   1 
ATOM   12755 H  HB2  . ARG C  1 212 ? 50.939  -1.108  41.966  1.000 99.635  ? 233 ARG CCC HB2  1 
ATOM   12756 H  HB3  . ARG C  1 212 ? 49.934  -1.044  43.183  1.000 99.712  ? 233 ARG CCC HB3  1 
ATOM   12757 H  HG2  . ARG C  1 212 ? 52.022  0.763   43.435  1.000 104.023 ? 233 ARG CCC HG2  1 
ATOM   12758 H  HG3  . ARG C  1 212 ? 51.119  1.043   42.160  1.000 104.091 ? 233 ARG CCC HG3  1 
ATOM   12759 H  HD2  . ARG C  1 212 ? 49.294  0.751   43.980  1.000 103.881 ? 233 ARG CCC HD2  1 
ATOM   12760 H  HD3  . ARG C  1 212 ? 50.455  1.386   44.843  1.000 103.887 ? 233 ARG CCC HD3  1 
ATOM   12761 H  HE   . ARG C  1 212 ? 48.946  2.712   43.041  1.000 101.023 ? 233 ARG CCC HE   1 
ATOM   12762 H  HH11 . ARG C  1 212 ? 51.884  2.983   44.598  1.000 100.825 ? 233 ARG CCC HH11 1 
ATOM   12763 H  HH12 . ARG C  1 212 ? 52.015  4.481   44.393  1.000 100.828 ? 233 ARG CCC HH12 1 
ATOM   12764 H  HH21 . ARG C  1 212 ? 49.174  4.928   42.753  1.000 97.156  ? 233 ARG CCC HH21 1 
ATOM   12765 H  HH22 . ARG C  1 212 ? 50.408  5.646   43.294  1.000 97.197  ? 233 ARG CCC HH22 1 
ATOM   12766 N  N    . THR C  1 213 ? 51.552  -3.755  42.272  1.000 83.393  ? 234 THR CCC N    1 
ATOM   12767 C  CA   . THR C  1 213 ? 51.209  -5.147  41.871  1.000 77.237  ? 234 THR CCC CA   1 
ATOM   12768 C  C    . THR C  1 213 ? 51.726  -6.134  42.930  1.000 75.741  ? 234 THR CCC C    1 
ATOM   12769 O  O    . THR C  1 213 ? 50.926  -6.979  43.375  1.000 74.381  ? 234 THR CCC O    1 
ATOM   12770 C  CB   . THR C  1 213 ? 51.729  -5.468  40.464  1.000 72.959  ? 234 THR CCC CB   1 
ATOM   12771 O  OG1  . THR C  1 213 ? 51.028  -4.643  39.536  1.000 65.367  ? 234 THR CCC OG1  1 
ATOM   12772 C  CG2  . THR C  1 213 ? 51.538  -6.917  40.073  1.000 72.110  ? 234 THR CCC CG2  1 
ATOM   12773 H  H    . THR C  1 213 ? 51.899  -3.271  41.582  1.000 83.211  ? 234 THR CCC H    1 
ATOM   12774 H  HA   . THR C  1 213 ? 50.227  -5.213  41.852  1.000 77.226  ? 234 THR CCC HA   1 
ATOM   12775 H  HB   . THR C  1 213 ? 52.690  -5.249  40.428  1.000 72.082  ? 234 THR CCC HB   1 
ATOM   12776 H  HG1  . THR C  1 213 ? 51.237  -4.826  38.749  0.000 65.150  ? 234 THR CCC HG1  1 
ATOM   12777 H  HG21 . THR C  1 213 ? 52.275  -7.450  40.424  1.000 72.363  ? 234 THR CCC HG21 1 
ATOM   12778 H  HG22 . THR C  1 213 ? 51.519  -6.993  39.102  1.000 72.346  ? 234 THR CCC HG22 1 
ATOM   12779 H  HG23 . THR C  1 213 ? 50.698  -7.246  40.439  1.000 72.370  ? 234 THR CCC HG23 1 
ATOM   12780 N  N    . PHE C  1 214 ? 52.996  -6.026  43.331  1.000 79.529  ? 235 PHE CCC N    1 
ATOM   12781 C  CA   . PHE C  1 214 ? 53.632  -6.931  44.329  1.000 85.304  ? 235 PHE CCC CA   1 
ATOM   12782 C  C    . PHE C  1 214 ? 53.042  -6.662  45.720  1.000 87.934  ? 235 PHE CCC C    1 
ATOM   12783 O  O    . PHE C  1 214 ? 52.850  -7.631  46.457  1.000 84.401  ? 235 PHE CCC O    1 
ATOM   12784 C  CB   . PHE C  1 214 ? 55.165  -6.832  44.296  1.000 85.588  ? 235 PHE CCC CB   1 
ATOM   12785 C  CG   . PHE C  1 214 ? 55.808  -7.308  43.012  1.000 85.255  ? 235 PHE CCC CG   1 
ATOM   12786 C  CD1  . PHE C  1 214 ? 55.194  -8.262  42.213  1.000 82.850  ? 235 PHE CCC CD1  1 
ATOM   12787 C  CD2  . PHE C  1 214 ? 57.024  -6.787  42.591  1.000 86.773  ? 235 PHE CCC CD2  1 
ATOM   12788 C  CE1  . PHE C  1 214 ? 55.779  -8.682  41.026  1.000 80.613  ? 235 PHE CCC CE1  1 
ATOM   12789 C  CE2  . PHE C  1 214 ? 57.599  -7.196  41.396  1.000 85.372  ? 235 PHE CCC CE2  1 
ATOM   12790 C  CZ   . PHE C  1 214 ? 56.981  -8.149  40.617  1.000 82.569  ? 235 PHE CCC CZ   1 
ATOM   12791 H  H    . PHE C  1 214 ? 53.568  -5.389  43.020  1.000 79.957  ? 235 PHE CCC H    1 
ATOM   12792 H  HA   . PHE C  1 214 ? 53.386  -7.858  44.087  1.000 84.680  ? 235 PHE CCC HA   1 
ATOM   12793 H  HB2  . PHE C  1 214 ? 55.416  -5.897  44.446  1.000 85.423  ? 235 PHE CCC HB2  1 
ATOM   12794 H  HB3  . PHE C  1 214 ? 55.522  -7.359  45.041  1.000 85.433  ? 235 PHE CCC HB3  1 
ATOM   12795 H  HD1  . PHE C  1 214 ? 54.369  -8.633  42.478  1.000 83.004  ? 235 PHE CCC HD1  1 
ATOM   12796 H  HD2  . PHE C  1 214 ? 57.451  -6.126  43.112  1.000 85.830  ? 235 PHE CCC HD2  1 
ATOM   12797 H  HE1  . PHE C  1 214 ? 55.349  -9.334  40.496  1.000 81.849  ? 235 PHE CCC HE1  1 
ATOM   12798 H  HE2  . PHE C  1 214 ? 58.428  -6.833  41.126  1.000 84.891  ? 235 PHE CCC HE2  1 
ATOM   12799 H  HZ   . PHE C  1 214 ? 57.380  -8.437  39.812  1.000 82.883  ? 235 PHE CCC HZ   1 
ATOM   12800 N  N    . ASP C  1 215 ? 52.721  -5.415  46.063  1.000 92.430  ? 236 ASP CCC N    1 
ATOM   12801 C  CA   . ASP C  1 215 ? 52.090  -5.089  47.372  1.000 95.587  ? 236 ASP CCC CA   1 
ATOM   12802 C  C    . ASP C  1 215 ? 50.708  -5.757  47.453  1.000 96.791  ? 236 ASP CCC C    1 
ATOM   12803 O  O    . ASP C  1 215 ? 50.339  -6.194  48.558  1.000 98.977  ? 236 ASP CCC O    1 
ATOM   12804 C  CB   . ASP C  1 215 ? 52.000  -3.580  47.618  1.000 97.306  ? 236 ASP CCC CB   1 
ATOM   12805 C  CG   . ASP C  1 215 ? 52.107  -3.243  49.093  1.000 101.438 ? 236 ASP CCC CG   1 
ATOM   12806 O  OD1  . ASP C  1 215 ? 53.192  -3.483  49.645  1.000 106.465 ? 236 ASP CCC OD1  1 
ATOM   12807 O  OD2  . ASP C  1 215 ? 51.094  -2.803  49.682  1.000 104.172 ? 236 ASP CCC OD2  1 
ATOM   12808 H  H    . ASP C  1 215 ? 52.871  -4.695  45.526  1.000 92.061  ? 236 ASP CCC H    1 
ATOM   12809 H  HA   . ASP C  1 215 ? 52.657  -5.477  48.080  1.000 95.530  ? 236 ASP CCC HA   1 
ATOM   12810 H  HB2  . ASP C  1 215 ? 52.724  -3.126  47.142  1.000 97.815  ? 236 ASP CCC HB2  1 
ATOM   12811 H  HB3  . ASP C  1 215 ? 51.147  -3.242  47.277  1.000 97.847  ? 236 ASP CCC HB3  1 
ATOM   12812 N  N    . LEU C  1 216 ? 49.982  -5.842  46.330  1.000 98.317  ? 237 LEU CCC N    1 
ATOM   12813 C  CA   . LEU C  1 216 ? 48.643  -6.495  46.242  1.000 100.172 ? 237 LEU CCC CA   1 
ATOM   12814 C  C    . LEU C  1 216 ? 48.787  -8.010  46.418  1.000 97.914  ? 237 LEU CCC C    1 
ATOM   12815 O  O    . LEU C  1 216 ? 48.209  -8.544  47.386  1.000 99.272  ? 237 LEU CCC O    1 
ATOM   12816 C  CB   . LEU C  1 216 ? 47.995  -6.173  44.890  1.000 102.057 ? 237 LEU CCC CB   1 
ATOM   12817 C  CG   . LEU C  1 216 ? 47.270  -4.831  44.828  1.000 105.216 ? 237 LEU CCC CG   1 
ATOM   12818 C  CD1  . LEU C  1 216 ? 46.975  -4.427  43.392  1.000 108.738 ? 237 LEU CCC CD1  1 
ATOM   12819 C  CD2  . LEU C  1 216 ? 45.994  -4.880  45.651  1.000 104.982 ? 237 LEU CCC CD2  1 
ATOM   12820 H  H    . LEU C  1 216 ? 50.268  -5.491  45.541  1.000 98.386  ? 237 LEU CCC H    1 
ATOM   12821 H  HA   . LEU C  1 216 ? 48.080  -6.145  46.969  1.000 99.749  ? 237 LEU CCC HA   1 
ATOM   12822 H  HB2  . LEU C  1 216 ? 48.688  -6.185  44.201  1.000 102.277 ? 237 LEU CCC HB2  1 
ATOM   12823 H  HB3  . LEU C  1 216 ? 47.355  -6.882  44.677  1.000 102.320 ? 237 LEU CCC HB3  1 
ATOM   12824 H  HG   . LEU C  1 216 ? 47.862  -4.145  45.223  1.000 105.213 ? 237 LEU CCC HG   1 
ATOM   12825 H  HD11 . LEU C  1 216 ? 47.807  -4.379  42.890  1.000 107.612 ? 237 LEU CCC HD11 1 
ATOM   12826 H  HD12 . LEU C  1 216 ? 46.540  -3.557  43.382  1.000 107.617 ? 237 LEU CCC HD12 1 
ATOM   12827 H  HD13 . LEU C  1 216 ? 46.388  -5.087  42.983  1.000 107.610 ? 237 LEU CCC HD13 1 
ATOM   12828 H  HD21 . LEU C  1 216 ? 45.531  -5.720  45.486  1.000 105.020 ? 237 LEU CCC HD21 1 
ATOM   12829 H  HD22 . LEU C  1 216 ? 45.416  -4.139  45.399  1.000 105.047 ? 237 LEU CCC HD22 1 
ATOM   12830 H  HD23 . LEU C  1 216 ? 46.213  -4.811  46.596  1.000 105.026 ? 237 LEU CCC HD23 1 
ATOM   12831 N  N    . LEU C  1 217 ? 49.517  -8.660  45.506  1.000 94.002  ? 238 LEU CCC N    1 
ATOM   12832 C  CA   . LEU C  1 217 ? 49.598  -10.141 45.377  1.000 89.681  ? 238 LEU CCC CA   1 
ATOM   12833 C  C    . LEU C  1 217 ? 50.409  -10.704 46.555  1.000 91.083  ? 238 LEU CCC C    1 
ATOM   12834 O  O    . LEU C  1 217 ? 49.789  -11.286 47.454  1.000 91.481  ? 238 LEU CCC O    1 
ATOM   12835 C  CB   . LEU C  1 217 ? 50.206  -10.502 44.016  1.000 86.476  ? 238 LEU CCC CB   1 
ATOM   12836 C  CG   . LEU C  1 217 ? 49.408  -10.053 42.788  1.000 85.363  ? 238 LEU CCC CG   1 
ATOM   12837 C  CD1  . LEU C  1 217 ? 50.117  -10.458 41.507  1.000 82.089  ? 238 LEU CCC CD1  1 
ATOM   12838 C  CD2  . LEU C  1 217 ? 47.981  -10.593 42.807  1.000 85.968  ? 238 LEU CCC CD2  1 
ATOM   12839 H  H    . LEU C  1 217 ? 50.030  -8.217  44.896  1.000 93.803  ? 238 LEU CCC H    1 
ATOM   12840 H  HA   . LEU C  1 217 ? 48.684  -10.503 45.430  1.000 90.118  ? 238 LEU CCC HA   1 
ATOM   12841 H  HB2  . LEU C  1 217 ? 51.099  -10.107 43.965  1.000 86.975  ? 238 LEU CCC HB2  1 
ATOM   12842 H  HB3  . LEU C  1 217 ? 50.312  -11.472 43.976  1.000 86.930  ? 238 LEU CCC HB3  1 
ATOM   12843 H  HG   . LEU C  1 217 ? 49.357  -9.066  42.805  1.000 85.040  ? 238 LEU CCC HG   1 
ATOM   12844 H  HD11 . LEU C  1 217 ? 51.037  -10.143 41.531  1.000 83.073  ? 238 LEU CCC HD11 1 
ATOM   12845 H  HD12 . LEU C  1 217 ? 49.659  -10.063 40.744  1.000 83.078  ? 238 LEU CCC HD12 1 
ATOM   12846 H  HD13 . LEU C  1 217 ? 50.108  -11.427 41.424  1.000 83.073  ? 238 LEU CCC HD13 1 
ATOM   12847 H  HD21 . LEU C  1 217 ? 47.965  -11.453 43.261  1.000 85.732  ? 238 LEU CCC HD21 1 
ATOM   12848 H  HD22 . LEU C  1 217 ? 47.662  -10.703 41.895  1.000 85.747  ? 238 LEU CCC HD22 1 
ATOM   12849 H  HD23 . LEU C  1 217 ? 47.404  -9.968  43.279  1.000 85.758  ? 238 LEU CCC HD23 1 
ATOM   12850 N  N    . ILE C  1 218 ? 51.701  -10.379 46.656  1.000 95.549  ? 239 ILE CCC N    1 
ATOM   12851 C  CA   . ILE C  1 218 ? 52.656  -10.978 47.642  1.000 99.464  ? 239 ILE CCC CA   1 
ATOM   12852 C  C    . ILE C  1 218 ? 52.941  -9.991  48.789  1.000 98.908  ? 239 ILE CCC C    1 
ATOM   12853 O  O    . ILE C  1 218 ? 54.067  -10.026 49.332  1.000 99.433  ? 239 ILE CCC O    1 
ATOM   12854 C  CB   . ILE C  1 218 ? 53.949  -11.425 46.927  1.000 103.472 ? 239 ILE CCC CB   1 
ATOM   12855 C  CG1  . ILE C  1 218 ? 54.724  -10.250 46.326  1.000 105.372 ? 239 ILE CCC CG1  1 
ATOM   12856 C  CG2  . ILE C  1 218 ? 53.660  -12.482 45.878  1.000 104.167 ? 239 ILE CCC CG2  1 
ATOM   12857 C  CD1  . ILE C  1 218 ? 56.068  -10.627 45.748  1.000 107.397 ? 239 ILE CCC CD1  1 
ATOM   12858 H  H    . ILE C  1 218 ? 52.082  -9.746  46.125  1.000 95.398  ? 239 ILE CCC H    1 
ATOM   12859 H  HA   . ILE C  1 218 ? 52.237  -11.770 48.024  1.000 99.310  ? 239 ILE CCC HA   1 
ATOM   12860 H  HB   . ILE C  1 218 ? 54.532  -11.841 47.609  1.000 103.180 ? 239 ILE CCC HB   1 
ATOM   12861 H  HG12 . ILE C  1 218 ? 54.182  -9.847  45.615  1.000 105.294 ? 239 ILE CCC HG12 1 
ATOM   12862 H  HG13 . ILE C  1 218 ? 54.863  -9.571  47.018  1.000 105.345 ? 239 ILE CCC HG13 1 
ATOM   12863 H  HG21 . ILE C  1 218 ? 53.972  -13.347 46.194  1.000 103.676 ? 239 ILE CCC HG21 1 
ATOM   12864 H  HG22 . ILE C  1 218 ? 54.118  -12.258 45.050  1.000 103.783 ? 239 ILE CCC HG22 1 
ATOM   12865 H  HG23 . ILE C  1 218 ? 52.702  -12.525 45.712  1.000 103.744 ? 239 ILE CCC HG23 1 
ATOM   12866 H  HD11 . ILE C  1 218 ? 56.414  -11.410 46.210  1.000 106.745 ? 239 ILE CCC HD11 1 
ATOM   12867 H  HD12 . ILE C  1 218 ? 56.689  -9.886  45.858  1.000 106.757 ? 239 ILE CCC HD12 1 
ATOM   12868 H  HD13 . ILE C  1 218 ? 55.970  -10.828 44.801  1.000 106.751 ? 239 ILE CCC HD13 1 
ATOM   12869 N  N    . GLY C  1 219 ? 51.961  -9.152  49.149  1.000 98.060  ? 240 GLY CCC N    1 
ATOM   12870 C  CA   . GLY C  1 219 ? 52.127  -8.067  50.140  1.000 99.808  ? 240 GLY CCC CA   1 
ATOM   12871 C  C    . GLY C  1 219 ? 52.336  -8.593  51.551  1.000 101.803 ? 240 GLY CCC C    1 
ATOM   12872 O  O    . GLY C  1 219 ? 53.271  -8.116  52.239  1.000 102.175 ? 240 GLY CCC O    1 
ATOM   12873 H  H    . GLY C  1 219 ? 51.121  -9.210  48.805  1.000 98.639  ? 240 GLY CCC H    1 
ATOM   12874 H  HA2  . GLY C  1 219 ? 52.903  -7.510  49.880  1.000 99.854  ? 240 GLY CCC HA2  1 
ATOM   12875 H  HA3  . GLY C  1 219 ? 51.323  -7.496  50.127  1.000 99.849  ? 240 GLY CCC HA3  1 
ATOM   12876 N  N    . LYS C  1 220 ? 51.497  -9.537  51.973  1.000 103.740 ? 241 LYS CCC N    1 
ATOM   12877 C  CA   . LYS C  1 220 ? 51.492  -10.063 53.361  1.000 107.974 ? 241 LYS CCC CA   1 
ATOM   12878 C  C    . LYS C  1 220 ? 51.908  -11.539 53.383  1.000 110.548 ? 241 LYS CCC C    1 
ATOM   12879 O  O    . LYS C  1 220 ? 52.154  -12.044 54.502  1.000 120.683 ? 241 LYS CCC O    1 
ATOM   12880 C  CB   . LYS C  1 220 ? 50.119  -9.829  53.998  1.000 112.736 ? 241 LYS CCC CB   1 
ATOM   12881 C  CG   . LYS C  1 220 ? 49.847  -8.389  54.408  1.000 116.489 ? 241 LYS CCC CG   1 
ATOM   12882 C  CD   . LYS C  1 220 ? 49.248  -8.277  55.794  1.000 118.754 ? 241 LYS CCC CD   1 
ATOM   12883 C  CE   . LYS C  1 220 ? 48.479  -6.994  56.014  1.000 118.437 ? 241 LYS CCC CE   1 
ATOM   12884 N  NZ   . LYS C  1 220 ? 47.730  -7.027  57.292  1.000 117.473 ? 241 LYS CCC NZ   1 
ATOM   12885 H  H    . LYS C  1 220 ? 50.855  -9.900  51.438  1.000 104.234 ? 241 LYS CCC H    1 
ATOM   12886 H  HA   . LYS C  1 220 ? 52.159  -9.555  53.878  1.000 108.510 ? 241 LYS CCC HA   1 
ATOM   12887 H  HB2  . LYS C  1 220 ? 49.429  -10.108 53.361  1.000 112.460 ? 241 LYS CCC HB2  1 
ATOM   12888 H  HB3  . LYS C  1 220 ? 50.043  -10.401 54.791  1.000 112.490 ? 241 LYS CCC HB3  1 
ATOM   12889 H  HG2  . LYS C  1 220 ? 50.687  -7.884  54.380  1.000 116.077 ? 241 LYS CCC HG2  1 
ATOM   12890 H  HG3  . LYS C  1 220 ? 49.232  -7.986  53.759  1.000 116.114 ? 241 LYS CCC HG3  1 
ATOM   12891 H  HD2  . LYS C  1 220 ? 48.644  -9.035  55.944  1.000 118.107 ? 241 LYS CCC HD2  1 
ATOM   12892 H  HD3  . LYS C  1 220 ? 49.968  -8.331  56.458  1.000 118.129 ? 241 LYS CCC HD3  1 
ATOM   12893 H  HE2  . LYS C  1 220 ? 49.097  -6.239  56.027  1.000 118.272 ? 241 LYS CCC HE2  1 
ATOM   12894 H  HE3  . LYS C  1 220 ? 47.850  -6.858  55.280  1.000 118.268 ? 241 LYS CCC HE3  1 
ATOM   12895 H  HZ1  . LYS C  1 220 ? 47.164  -7.736  57.299  1.000 117.755 ? 241 LYS CCC HZ1  1 
ATOM   12896 H  HZ2  . LYS C  1 220 ? 47.250  -6.263  57.388  1.000 117.754 ? 241 LYS CCC HZ2  1 
ATOM   12897 H  HZ3  . LYS C  1 220 ? 48.309  -7.103  57.986  1.000 117.754 ? 241 LYS CCC HZ3  1 
ATOM   12898 N  N    . ARG C  1 221 ? 51.999  -12.220 52.228  1.000 105.419 ? 242 ARG CCC N    1 
ATOM   12899 C  CA   . ARG C  1 221 ? 52.414  -13.653 52.190  1.000 100.939 ? 242 ARG CCC CA   1 
ATOM   12900 C  C    . ARG C  1 221 ? 53.220  -13.943 50.920  1.000 100.337 ? 242 ARG CCC C    1 
ATOM   12901 O  O    . ARG C  1 221 ? 52.697  -13.681 49.828  1.000 99.815  ? 242 ARG CCC O    1 
ATOM   12902 C  CB   . ARG C  1 221 ? 51.187  -14.557 52.356  1.000 97.563  ? 242 ARG CCC CB   1 
ATOM   12903 C  CG   . ARG C  1 221 ? 50.447  -14.927 51.078  1.000 91.578  ? 242 ARG CCC CG   1 
ATOM   12904 C  CD   . ARG C  1 221 ? 49.357  -15.935 51.368  1.000 87.100  ? 242 ARG CCC CD   1 
ATOM   12905 N  NE   . ARG C  1 221 ? 48.174  -15.748 50.541  1.000 82.031  ? 242 ARG CCC NE   1 
ATOM   12906 C  CZ   . ARG C  1 221 ? 47.335  -14.722 50.648  1.000 84.760  ? 242 ARG CCC CZ   1 
ATOM   12907 N  NH1  . ARG C  1 221 ? 46.271  -14.646 49.865  1.000 85.422  ? 242 ARG CCC NH1  1 
ATOM   12908 N  NH2  . ARG C  1 221 ? 47.556  -13.771 51.541  1.000 90.337  ? 242 ARG CCC NH2  1 
ATOM   12909 H  H    . ARG C  1 221 ? 51.815  -11.859 51.414  1.000 105.496 ? 242 ARG CCC H    1 
ATOM   12910 H  HA   . ARG C  1 221 ? 53.006  -13.809 52.960  1.000 101.131 ? 242 ARG CCC HA   1 
ATOM   12911 H  HB2  . ARG C  1 221 ? 51.475  -15.384 52.796  1.000 96.890  ? 242 ARG CCC HB2  1 
ATOM   12912 H  HB3  . ARG C  1 221 ? 50.557  -14.108 52.958  1.000 96.900  ? 242 ARG CCC HB3  1 
ATOM   12913 H  HG2  . ARG C  1 221 ? 50.055  -14.123 50.678  1.000 91.817  ? 242 ARG CCC HG2  1 
ATOM   12914 H  HG3  . ARG C  1 221 ? 51.074  -15.317 50.434  1.000 91.881  ? 242 ARG CCC HG3  1 
ATOM   12915 H  HD2  . ARG C  1 221 ? 49.711  -16.837 51.219  1.000 86.913  ? 242 ARG CCC HD2  1 
ATOM   12916 H  HD3  . ARG C  1 221 ? 49.100  -15.870 52.312  1.000 86.947  ? 242 ARG CCC HD3  1 
ATOM   12917 H  HE   . ARG C  1 221 ? 47.992  -16.360 49.947  1.000 84.049  ? 242 ARG CCC HE   1 
ATOM   12918 H  HH11 . ARG C  1 221 ? 46.122  -15.273 49.266  1.000 85.320  ? 242 ARG CCC HH11 1 
ATOM   12919 H  HH12 . ARG C  1 221 ? 45.724  -13.961 49.933  1.000 85.320  ? 242 ARG CCC HH12 1 
ATOM   12920 H  HH21 . ARG C  1 221 ? 48.254  -13.811 52.073  1.000 88.291  ? 242 ARG CCC HH21 1 
ATOM   12921 H  HH22 . ARG C  1 221 ? 46.997  -13.093 51.604  1.000 88.281  ? 242 ARG CCC HH22 1 
ATOM   12922 N  N    . GLN C  1 222 ? 54.441  -14.476 51.071  1.000 99.459  ? 243 GLN CCC N    1 
ATOM   12923 C  CA   . GLN C  1 222 ? 55.257  -15.017 49.950  1.000 93.967  ? 243 GLN CCC CA   1 
ATOM   12924 C  C    . GLN C  1 222 ? 54.428  -16.072 49.217  1.000 88.736  ? 243 GLN CCC C    1 
ATOM   12925 O  O    . GLN C  1 222 ? 53.911  -16.981 49.896  1.000 88.287  ? 243 GLN CCC O    1 
ATOM   12926 C  CB   . GLN C  1 222 ? 56.559  -15.643 50.456  1.000 93.303  ? 243 GLN CCC CB   1 
ATOM   12927 C  CG   . GLN C  1 222 ? 57.559  -14.628 50.988  1.000 93.181  ? 243 GLN CCC CG   1 
ATOM   12928 C  CD   . GLN C  1 222 ? 58.284  -13.907 49.879  1.000 91.067  ? 243 GLN CCC CD   1 
ATOM   12929 O  OE1  . GLN C  1 222 ? 59.150  -14.466 49.212  1.000 87.428  ? 243 GLN CCC OE1  1 
ATOM   12930 N  NE2  . GLN C  1 222 ? 57.947  -12.642 49.692  1.000 93.725  ? 243 GLN CCC NE2  1 
ATOM   12931 H  H    . GLN C  1 222 ? 54.847  -14.541 51.884  1.000 98.306  ? 243 GLN CCC H    1 
ATOM   12932 H  HA   . GLN C  1 222 ? 55.469  -14.283 49.329  1.000 93.766  ? 243 GLN CCC HA   1 
ATOM   12933 H  HB2  . GLN C  1 222 ? 56.341  -16.280 51.167  1.000 93.420  ? 243 GLN CCC HB2  1 
ATOM   12934 H  HB3  . GLN C  1 222 ? 56.971  -16.143 49.721  1.000 93.409  ? 243 GLN CCC HB3  1 
ATOM   12935 H  HG2  . GLN C  1 222 ? 57.088  -13.971 51.542  1.000 92.941  ? 243 GLN CCC HG2  1 
ATOM   12936 H  HG3  . GLN C  1 222 ? 58.215  -15.086 51.555  1.000 92.842  ? 243 GLN CCC HG3  1 
ATOM   12937 H  HE21 . GLN C  1 222 ? 58.401  -12.242 49.012  0.000 92.470  ? 243 GLN CCC HE21 1 
ATOM   12938 H  HE22 . GLN C  1 222 ? 57.377  -12.291 50.149  0.000 92.470  ? 243 GLN CCC HE22 1 
ATOM   12939 N  N    . ARG C  1 223 ? 54.266  -15.932 47.901  1.000 81.801  ? 244 ARG CCC N    1 
ATOM   12940 C  CA   . ARG C  1 223 ? 53.481  -16.890 47.089  1.000 76.596  ? 244 ARG CCC CA   1 
ATOM   12941 C  C    . ARG C  1 223 ? 54.147  -17.064 45.737  1.000 74.325  ? 244 ARG CCC C    1 
ATOM   12942 O  O    . ARG C  1 223 ? 54.785  -16.144 45.230  1.000 72.601  ? 244 ARG CCC O    1 
ATOM   12943 C  CB   . ARG C  1 223 ? 52.017  -16.479 46.907  1.000 75.162  ? 244 ARG CCC CB   1 
ATOM   12944 C  CG   . ARG C  1 223 ? 51.730  -14.989 46.905  1.000 73.501  ? 244 ARG CCC CG   1 
ATOM   12945 C  CD   . ARG C  1 223 ? 50.250  -14.685 47.049  1.000 70.397  ? 244 ARG CCC CD   1 
ATOM   12946 N  NE   . ARG C  1 223 ? 49.324  -15.793 46.879  1.000 68.216  ? 244 ARG CCC NE   1 
ATOM   12947 C  CZ   . ARG C  1 223 ? 48.021  -15.664 46.673  1.000 69.061  ? 244 ARG CCC CZ   1 
ATOM   12948 N  NH1  . ARG C  1 223 ? 47.461  -14.474 46.551  1.000 68.420  ? 244 ARG CCC NH1  1 
ATOM   12949 N  NH2  . ARG C  1 223 ? 47.288  -16.758 46.540  1.000 72.895  ? 244 ARG CCC NH2  1 
ATOM   12950 H  H    . ARG C  1 223 ? 54.626  -15.242 47.427  1.000 82.162  ? 244 ARG CCC H    1 
ATOM   12951 H  HA   . ARG C  1 223 ? 53.500  -17.758 47.552  1.000 76.892  ? 244 ARG CCC HA   1 
ATOM   12952 H  HB2  . ARG C  1 223 ? 51.696  -16.856 46.062  1.000 75.082  ? 244 ARG CCC HB2  1 
ATOM   12953 H  HB3  . ARG C  1 223 ? 51.500  -16.892 47.630  1.000 75.055  ? 244 ARG CCC HB3  1 
ATOM   12954 H  HG2  . ARG C  1 223 ? 52.216  -14.560 47.638  1.000 73.236  ? 244 ARG CCC HG2  1 
ATOM   12955 H  HG3  . ARG C  1 223 ? 52.050  -14.605 46.063  1.000 73.326  ? 244 ARG CCC HG3  1 
ATOM   12956 H  HD2  . ARG C  1 223 ? 50.102  -14.297 47.937  1.000 70.578  ? 244 ARG CCC HD2  1 
ATOM   12957 H  HD3  . ARG C  1 223 ? 50.022  -13.992 46.393  1.000 70.568  ? 244 ARG CCC HD3  1 
ATOM   12958 H  HE   . ARG C  1 223 ? 49.636  -16.600 46.952  1.000 69.048  ? 244 ARG CCC HE   1 
ATOM   12959 H  HH11 . ARG C  1 223 ? 47.943  -13.746 46.636  1.000 68.761  ? 244 ARG CCC HH11 1 
ATOM   12960 H  HH12 . ARG C  1 223 ? 46.597  -14.412 46.404  1.000 68.757  ? 244 ARG CCC HH12 1 
ATOM   12961 H  HH21 . ARG C  1 223 ? 47.660  -17.548 46.614  1.000 71.540  ? 244 ARG CCC HH21 1 
ATOM   12962 H  HH22 . ARG C  1 223 ? 46.422  -16.691 46.390  1.000 71.479  ? 244 ARG CCC HH22 1 
ATOM   12963 N  N    . PRO C  1 224 ? 53.965  -18.245 45.103  1.000 76.417  ? 245 PRO CCC N    1 
ATOM   12964 C  CA   . PRO C  1 224 ? 54.426  -18.465 43.735  1.000 75.556  ? 245 PRO CCC CA   1 
ATOM   12965 C  C    . PRO C  1 224 ? 53.652  -17.558 42.769  1.000 69.996  ? 245 PRO CCC C    1 
ATOM   12966 O  O    . PRO C  1 224 ? 52.470  -17.363 42.960  1.000 64.782  ? 245 PRO CCC O    1 
ATOM   12967 C  CB   . PRO C  1 224 ? 54.115  -19.951 43.496  1.000 79.841  ? 245 PRO CCC CB   1 
ATOM   12968 C  CG   . PRO C  1 224 ? 52.954  -20.252 44.427  1.000 83.071  ? 245 PRO CCC CG   1 
ATOM   12969 C  CD   . PRO C  1 224 ? 53.240  -19.408 45.648  1.000 81.349  ? 245 PRO CCC CD   1 
ATOM   12970 H  HA   . PRO C  1 224 ? 55.400  -18.302 43.672  1.000 75.401  ? 245 PRO CCC HA   1 
ATOM   12971 H  HB2  . PRO C  1 224 ? 53.863  -20.111 42.561  1.000 79.520  ? 245 PRO CCC HB2  1 
ATOM   12972 H  HB3  . PRO C  1 224 ? 54.891  -20.510 43.715  1.000 79.537  ? 245 PRO CCC HB3  1 
ATOM   12973 H  HG2  . PRO C  1 224 ? 52.103  -20.003 44.017  1.000 81.878  ? 245 PRO CCC HG2  1 
ATOM   12974 H  HG3  . PRO C  1 224 ? 52.930  -21.202 44.659  1.000 81.945  ? 245 PRO CCC HG3  1 
ATOM   12975 H  HD2  . PRO C  1 224 ? 52.411  -19.135 46.083  1.000 80.507  ? 245 PRO CCC HD2  1 
ATOM   12976 H  HD3  . PRO C  1 224 ? 53.790  -19.894 46.290  1.000 80.538  ? 245 PRO CCC HD3  1 
ATOM   12977 N  N    . ILE C  1 225 ? 54.341  -17.013 41.772  1.000 69.850  ? 246 ILE CCC N    1 
ATOM   12978 C  CA   . ILE C  1 225 ? 53.754  -16.054 40.788  1.000 69.843  ? 246 ILE CCC CA   1 
ATOM   12979 C  C    . ILE C  1 225 ? 53.604  -16.767 39.442  1.000 67.901  ? 246 ILE CCC C    1 
ATOM   12980 O  O    . ILE C  1 225 ? 54.557  -17.440 39.017  1.000 68.925  ? 246 ILE CCC O    1 
ATOM   12981 C  CB   . ILE C  1 225 ? 54.626  -14.785 40.700  1.000 71.288  ? 246 ILE CCC CB   1 
ATOM   12982 C  CG1  . ILE C  1 225 ? 54.344  -13.857 41.891  1.000 72.609  ? 246 ILE CCC CG1  1 
ATOM   12983 C  CG2  . ILE C  1 225 ? 54.447  -14.097 39.354  1.000 70.237  ? 246 ILE CCC CG2  1 
ATOM   12984 C  CD1  . ILE C  1 225 ? 55.351  -12.746 42.087  1.000 70.786  ? 246 ILE CCC CD1  1 
ATOM   12985 H  H    . ILE C  1 225 ? 55.221  -17.197 41.622  1.000 69.906  ? 246 ILE CCC H    1 
ATOM   12986 H  HA   . ILE C  1 225 ? 52.869  -15.794 41.100  1.000 69.719  ? 246 ILE CCC HA   1 
ATOM   12987 H  HB   . ILE C  1 225 ? 55.570  -15.070 40.766  1.000 71.048  ? 246 ILE CCC HB   1 
ATOM   12988 H  HG12 . ILE C  1 225 ? 53.458  -13.455 41.768  1.000 71.860  ? 246 ILE CCC HG12 1 
ATOM   12989 H  HG13 . ILE C  1 225 ? 54.314  -14.399 42.709  1.000 71.853  ? 246 ILE CCC HG13 1 
ATOM   12990 H  HG21 . ILE C  1 225 ? 54.927  -14.591 38.666  1.000 70.540  ? 246 ILE CCC HG21 1 
ATOM   12991 H  HG22 . ILE C  1 225 ? 54.799  -13.191 39.401  1.000 70.546  ? 246 ILE CCC HG22 1 
ATOM   12992 H  HG23 . ILE C  1 225 ? 53.502  -14.061 39.126  1.000 70.541  ? 246 ILE CCC HG23 1 
ATOM   12993 H  HD11 . ILE C  1 225 ? 56.252  -13.106 42.007  1.000 71.346  ? 246 ILE CCC HD11 1 
ATOM   12994 H  HD12 . ILE C  1 225 ? 55.237  -12.354 42.969  1.000 71.398  ? 246 ILE CCC HD12 1 
ATOM   12995 H  HD13 . ILE C  1 225 ? 55.216  -12.061 41.409  1.000 71.344  ? 246 ILE CCC HD13 1 
ATOM   12996 N  N    . HIS C  1 226 ? 52.439  -16.642 38.806  1.000 66.609  ? 247 HIS CCC N    1 
ATOM   12997 C  CA   . HIS C  1 226 ? 52.197  -17.103 37.413  1.000 66.281  ? 247 HIS CCC CA   1 
ATOM   12998 C  C    . HIS C  1 226 ? 52.133  -15.881 36.498  1.000 64.018  ? 247 HIS CCC C    1 
ATOM   12999 O  O    . HIS C  1 226 ? 51.095  -15.187 36.506  1.000 63.345  ? 247 HIS CCC O    1 
ATOM   13000 C  CB   . HIS C  1 226 ? 50.925  -17.949 37.290  1.000 67.496  ? 247 HIS CCC CB   1 
ATOM   13001 C  CG   . HIS C  1 226 ? 50.777  -18.577 35.947  1.000 66.842  ? 247 HIS CCC CG   1 
ATOM   13002 N  ND1  . HIS C  1 226 ? 50.875  -19.943 35.755  1.000 66.162  ? 247 HIS CCC ND1  1 
ATOM   13003 C  CD2  . HIS C  1 226 ? 50.567  -18.040 34.729  1.000 66.749  ? 247 HIS CCC CD2  1 
ATOM   13004 C  CE1  . HIS C  1 226 ? 50.711  -20.225 34.478  1.000 65.701  ? 247 HIS CCC CE1  1 
ATOM   13005 N  NE2  . HIS C  1 226 ? 50.522  -19.075 33.830  1.000 66.691  ? 247 HIS CCC NE2  1 
ATOM   13006 H  H    . HIS C  1 226 ? 51.700  -16.264 39.182  1.000 66.834  ? 247 HIS CCC H    1 
ATOM   13007 H  HA   . HIS C  1 226 ? 52.964  -17.656 37.135  1.000 66.137  ? 247 HIS CCC HA   1 
ATOM   13008 H  HB2  . HIS C  1 226 ? 50.946  -18.656 37.972  1.000 67.104  ? 247 HIS CCC HB2  1 
ATOM   13009 H  HB3  . HIS C  1 226 ? 50.141  -17.382 37.469  1.000 67.049  ? 247 HIS CCC HB3  1 
ATOM   13010 H  HD1  . HIS C  1 226 ? 51.021  -20.529 36.388  0.000 64.340  ? 247 HIS CCC HD1  1 
ATOM   13011 H  HD2  . HIS C  1 226 ? 50.457  -17.129 34.529  1.000 66.728  ? 247 HIS CCC HD2  1 
ATOM   13012 H  HE1  . HIS C  1 226 ? 50.730  -21.084 34.094  1.000 66.098  ? 247 HIS CCC HE1  1 
ATOM   13013 H  HE2  . HIS C  1 226 ? 50.394  -18.991 32.968  0.000 65.010  ? 247 HIS CCC HE2  1 
ATOM   13014 N  N    . LEU C  1 227 ? 53.194  -15.642 35.725  1.000 64.786  ? 248 LEU CCC N    1 
ATOM   13015 C  CA   . LEU C  1 227 ? 53.230  -14.556 34.712  1.000 68.284  ? 248 LEU CCC CA   1 
ATOM   13016 C  C    . LEU C  1 227 ? 52.636  -15.076 33.398  1.000 64.117  ? 248 LEU CCC C    1 
ATOM   13017 O  O    . LEU C  1 227 ? 53.293  -15.881 32.718  1.000 59.071  ? 248 LEU CCC O    1 
ATOM   13018 C  CB   . LEU C  1 227 ? 54.673  -14.073 34.525  1.000 72.071  ? 248 LEU CCC CB   1 
ATOM   13019 C  CG   . LEU C  1 227 ? 54.861  -12.926 33.529  1.000 71.950  ? 248 LEU CCC CG   1 
ATOM   13020 C  CD1  . LEU C  1 227 ? 53.868  -11.800 33.793  1.000 70.848  ? 248 LEU CCC CD1  1 
ATOM   13021 C  CD2  . LEU C  1 227 ? 56.295  -12.404 33.566  1.000 71.091  ? 248 LEU CCC CD2  1 
ATOM   13022 H  H    . LEU C  1 227 ? 53.960  -16.133 35.772  1.000 65.435  ? 248 LEU CCC H    1 
ATOM   13023 H  HA   . LEU C  1 227 ? 52.675  -13.811 35.037  1.000 67.471  ? 248 LEU CCC HA   1 
ATOM   13024 H  HB2  . LEU C  1 227 ? 55.015  -13.786 35.395  1.000 71.116  ? 248 LEU CCC HB2  1 
ATOM   13025 H  HB3  . LEU C  1 227 ? 55.216  -14.831 34.231  1.000 71.085  ? 248 LEU CCC HB3  1 
ATOM   13026 H  HG   . LEU C  1 227 ? 54.688  -13.277 32.621  1.000 71.576  ? 248 LEU CCC HG   1 
ATOM   13027 H  HD11 . LEU C  1 227 ? 53.005  -12.031 33.408  1.000 71.166  ? 248 LEU CCC HD11 1 
ATOM   13028 H  HD12 . LEU C  1 227 ? 54.193  -10.977 33.387  1.000 71.170  ? 248 LEU CCC HD12 1 
ATOM   13029 H  HD13 . LEU C  1 227 ? 53.771  -11.671 34.753  1.000 71.172  ? 248 LEU CCC HD13 1 
ATOM   13030 H  HD21 . LEU C  1 227 ? 56.477  -12.015 34.439  1.000 71.349  ? 248 LEU CCC HD21 1 
ATOM   13031 H  HD22 . LEU C  1 227 ? 56.411  -11.726 32.878  1.000 71.349  ? 248 LEU CCC HD22 1 
ATOM   13032 H  HD23 . LEU C  1 227 ? 56.912  -13.139 33.404  1.000 71.383  ? 248 LEU CCC HD23 1 
ATOM   13033 N  N    . SER C  1 228 ? 51.419  -14.649 33.070  1.000 65.309  ? 249 SER CCC N    1 
ATOM   13034 C  CA   . SER C  1 228 ? 50.817  -14.838 31.731  1.000 70.532  ? 249 SER CCC CA   1 
ATOM   13035 C  C    . SER C  1 228 ? 51.078  -13.559 30.932  1.000 73.333  ? 249 SER CCC C    1 
ATOM   13036 O  O    . SER C  1 228 ? 50.530  -12.490 31.303  1.000 73.180  ? 249 SER CCC O    1 
ATOM   13037 C  CB   . SER C  1 228 ? 49.356  -15.182 31.805  1.000 73.069  ? 249 SER CCC CB   1 
ATOM   13038 O  OG   . SER C  1 228 ? 48.939  -15.889 30.641  1.000 71.543  ? 249 SER CCC OG   1 
ATOM   13039 H  H    . SER C  1 228 ? 50.865  -14.209 33.644  1.000 66.225  ? 249 SER CCC H    1 
ATOM   13040 H  HA   . SER C  1 228 ? 51.291  -15.587 31.282  1.000 70.489  ? 249 SER CCC HA   1 
ATOM   13041 H  HB2  . SER C  1 228 ? 49.193  -15.736 32.601  1.000 72.095  ? 249 SER CCC HB2  1 
ATOM   13042 H  HB3  . SER C  1 228 ? 48.828  -14.356 31.894  1.000 72.099  ? 249 SER CCC HB3  1 
ATOM   13043 H  HG   . SER C  1 228 ? 48.123  -16.037 30.676  0.000 69.670  ? 249 SER CCC HG   1 
ATOM   13044 N  N    . PHE C  1 229 ? 51.930  -13.665 29.912  1.000 77.469  ? 250 PHE CCC N    1 
ATOM   13045 C  CA   . PHE C  1 229 ? 52.331  -12.536 29.042  1.000 81.099  ? 250 PHE CCC CA   1 
ATOM   13046 C  C    . PHE C  1 229 ? 51.714  -12.736 27.657  1.000 79.928  ? 250 PHE CCC C    1 
ATOM   13047 O  O    . PHE C  1 229 ? 52.060  -13.705 26.948  1.000 74.349  ? 250 PHE CCC O    1 
ATOM   13048 C  CB   . PHE C  1 229 ? 53.855  -12.411 28.994  1.000 85.720  ? 250 PHE CCC CB   1 
ATOM   13049 C  CG   . PHE C  1 229 ? 54.345  -10.997 28.819  1.000 87.200  ? 250 PHE CCC CG   1 
ATOM   13050 C  CD1  . PHE C  1 229 ? 54.229  -10.357 27.594  1.000 88.455  ? 250 PHE CCC CD1  1 
ATOM   13051 C  CD2  . PHE C  1 229 ? 54.910  -10.303 29.881  1.000 86.202  ? 250 PHE CCC CD2  1 
ATOM   13052 C  CE1  . PHE C  1 229 ? 54.675  -9.055  27.436  1.000 89.005  ? 250 PHE CCC CE1  1 
ATOM   13053 C  CE2  . PHE C  1 229 ? 55.362  -9.003  29.718  1.000 86.084  ? 250 PHE CCC CE2  1 
ATOM   13054 C  CZ   . PHE C  1 229 ? 55.247  -8.383  28.496  1.000 88.119  ? 250 PHE CCC CZ   1 
ATOM   13055 H  H    . PHE C  1 229 ? 52.333  -14.447 29.675  1.000 77.240  ? 250 PHE CCC H    1 
ATOM   13056 H  HA   . PHE C  1 229 ? 51.964  -11.700 29.426  1.000 81.051  ? 250 PHE CCC HA   1 
ATOM   13057 H  HB2  . PHE C  1 229 ? 54.223  -12.774 29.827  1.000 84.927  ? 250 PHE CCC HB2  1 
ATOM   13058 H  HB3  . PHE C  1 229 ? 54.192  -12.958 28.254  1.000 84.909  ? 250 PHE CCC HB3  1 
ATOM   13059 H  HD1  . PHE C  1 229 ? 53.843  -10.814 26.863  1.000 88.174  ? 250 PHE CCC HD1  1 
ATOM   13060 H  HD2  . PHE C  1 229 ? 54.997  -10.727 30.720  1.000 86.509  ? 250 PHE CCC HD2  1 
ATOM   13061 H  HE1  . PHE C  1 229 ? 54.596  -8.630  26.597  1.000 88.511  ? 250 PHE CCC HE1  1 
ATOM   13062 H  HE2  . PHE C  1 229 ? 55.749  -8.544  30.446  1.000 86.667  ? 250 PHE CCC HE2  1 
ATOM   13063 H  HZ   . PHE C  1 229 ? 55.548  -7.496  28.386  1.000 87.784  ? 250 PHE CCC HZ   1 
ATOM   13064 N  N    . ASP C  1 230 ? 50.798  -11.842 27.300  1.000 87.468  ? 251 ASP CCC N    1 
ATOM   13065 C  CA   . ASP C  1 230 ? 50.218  -11.771 25.940  1.000 99.815  ? 251 ASP CCC CA   1 
ATOM   13066 C  C    . ASP C  1 230 ? 51.112  -10.822 25.142  1.000 96.008  ? 251 ASP CCC C    1 
ATOM   13067 O  O    . ASP C  1 230 ? 51.485  -9.767  25.697  1.000 92.591  ? 251 ASP CCC O    1 
ATOM   13068 C  CB   . ASP C  1 230 ? 48.748  -11.345 25.991  1.000 113.983 ? 251 ASP CCC CB   1 
ATOM   13069 C  CG   . ASP C  1 230 ? 48.055  -11.427 24.642  1.000 126.000 ? 251 ASP CCC CG   1 
ATOM   13070 O  OD1  . ASP C  1 230 ? 48.810  -11.526 23.640  1.000 143.852 ? 251 ASP CCC OD1  1 
ATOM   13071 O  OD2  . ASP C  1 230 ? 46.783  -11.299 24.578  1.000 118.275 ? 251 ASP CCC OD2  1 
ATOM   13072 H  H    . ASP C  1 230 ? 50.469  -11.216 27.875  1.000 88.343  ? 251 ASP CCC H    1 
ATOM   13073 H  HA   . ASP C  1 230 ? 50.267  -12.668 25.532  1.000 99.016  ? 251 ASP CCC HA   1 
ATOM   13074 H  HB2  . ASP C  1 230 ? 48.271  -11.911 26.625  1.000 112.866 ? 251 ASP CCC HB2  1 
ATOM   13075 H  HB3  . ASP C  1 230 ? 48.701  -10.421 26.305  1.000 112.885 ? 251 ASP CCC HB3  1 
ATOM   13076 N  N    . ILE C  1 231 ? 51.456  -11.187 23.907  1.000 96.927  ? 252 ILE CCC N    1 
ATOM   13077 C  CA   . ILE C  1 231 ? 52.465  -10.423 23.115  1.000 101.452 ? 252 ILE CCC CA   1 
ATOM   13078 C  C    . ILE C  1 231 ? 51.852  -9.100  22.633  1.000 108.859 ? 252 ILE CCC C    1 
ATOM   13079 O  O    . ILE C  1 231 ? 52.624  -8.170  22.386  1.000 118.814 ? 252 ILE CCC O    1 
ATOM   13080 C  CB   . ILE C  1 231 ? 53.047  -11.253 21.947  1.000 100.602 ? 252 ILE CCC CB   1 
ATOM   13081 C  CG1  . ILE C  1 231 ? 54.580  -11.205 21.871  1.000 97.576  ? 252 ILE CCC CG1  1 
ATOM   13082 C  CG2  . ILE C  1 231 ? 52.423  -10.868 20.613  1.000 100.174 ? 252 ILE CCC CG2  1 
ATOM   13083 C  CD1  . ILE C  1 231 ? 55.248  -10.219 22.797  1.000 95.940  ? 252 ILE CCC CD1  1 
ATOM   13084 H  H    . ILE C  1 231 ? 51.096  -11.903 23.475  1.000 97.764  ? 252 ILE CCC H    1 
ATOM   13085 H  HA   . ILE C  1 231 ? 53.190  -10.206 23.717  1.000 101.681 ? 252 ILE CCC HA   1 
ATOM   13086 H  HB   . ILE C  1 231 ? 52.804  -12.196 22.116  1.000 100.015 ? 252 ILE CCC HB   1 
ATOM   13087 H  HG12 . ILE C  1 231 ? 54.927  -12.100 22.071  1.000 97.883  ? 252 ILE CCC HG12 1 
ATOM   13088 H  HG13 . ILE C  1 231 ? 54.838  -10.987 20.950  1.000 97.887  ? 252 ILE CCC HG13 1 
ATOM   13089 H  HG21 . ILE C  1 231 ? 51.454  -10.866 20.694  1.000 100.277 ? 252 ILE CCC HG21 1 
ATOM   13090 H  HG22 . ILE C  1 231 ? 52.687  -11.513 19.934  1.000 100.294 ? 252 ILE CCC HG22 1 
ATOM   13091 H  HG23 . ILE C  1 231 ? 52.729  -9.983  20.350  1.000 100.307 ? 252 ILE CCC HG23 1 
ATOM   13092 H  HD11 . ILE C  1 231 ? 54.852  -9.339  22.684  1.000 96.505  ? 252 ILE CCC HD11 1 
ATOM   13093 H  HD12 . ILE C  1 231 ? 56.197  -10.171 22.584  1.000 96.453  ? 252 ILE CCC HD12 1 
ATOM   13094 H  HD13 . ILE C  1 231 ? 55.143  -10.510 23.719  1.000 96.473  ? 252 ILE CCC HD13 1 
ATOM   13095 N  N    . ASP C  1 232 ? 50.529  -9.031  22.474  1.000 110.921 ? 253 ASP CCC N    1 
ATOM   13096 C  CA   . ASP C  1 232 ? 49.808  -7.822  21.990  1.000 114.001 ? 253 ASP CCC CA   1 
ATOM   13097 C  C    . ASP C  1 232 ? 50.007  -6.656  22.973  1.000 113.308 ? 253 ASP CCC C    1 
ATOM   13098 O  O    . ASP C  1 232 ? 49.782  -5.502  22.562  1.000 114.547 ? 253 ASP CCC O    1 
ATOM   13099 C  CB   . ASP C  1 232 ? 48.326  -8.129  21.737  1.000 118.303 ? 253 ASP CCC CB   1 
ATOM   13100 C  CG   . ASP C  1 232 ? 47.732  -9.193  22.652  1.000 121.923 ? 253 ASP CCC CG   1 
ATOM   13101 O  OD1  . ASP C  1 232 ? 47.989  -9.135  23.860  1.000 128.099 ? 253 ASP CCC OD1  1 
ATOM   13102 O  OD2  . ASP C  1 232 ? 46.987  -10.071 22.190  1.000 116.408 ? 253 ASP CCC OD2  1 
ATOM   13103 H  H    . ASP C  1 232 ? 49.986  -9.739  22.639  1.000 111.118 ? 253 ASP CCC H    1 
ATOM   13104 H  HA   . ASP C  1 232 ? 50.208  -7.562  21.128  1.000 114.021 ? 253 ASP CCC HA   1 
ATOM   13105 H  HB2  . ASP C  1 232 ? 47.808  -7.306  21.851  1.000 118.082 ? 253 ASP CCC HB2  1 
ATOM   13106 H  HB3  . ASP C  1 232 ? 48.219  -8.428  20.812  1.000 118.040 ? 253 ASP CCC HB3  1 
ATOM   13107 N  N    . ALA C  1 233 ? 50.370  -6.958  24.229  1.000 109.701 ? 254 ALA CCC N    1 
ATOM   13108 C  CA   . ALA C  1 233 ? 50.563  -5.997  25.339  1.000 102.423 ? 254 ALA CCC CA   1 
ATOM   13109 C  C    . ALA C  1 233 ? 51.523  -4.881  24.905  1.000 96.095  ? 254 ALA CCC C    1 
ATOM   13110 O  O    . ALA C  1 233 ? 51.266  -3.718  25.237  1.000 93.809  ? 254 ALA CCC O    1 
ATOM   13111 C  CB   . ALA C  1 233 ? 51.073  -6.725  26.556  1.000 100.307 ? 254 ALA CCC CB   1 
ATOM   13112 H  H    . ALA C  1 233 ? 50.506  -7.814  24.502  1.000 108.720 ? 254 ALA CCC H    1 
ATOM   13113 H  HA   . ALA C  1 233 ? 49.691  -5.594  25.555  1.000 102.033 ? 254 ALA CCC HA   1 
ATOM   13114 H  HB1  . ALA C  1 233 ? 51.071  -6.123  27.319  1.000 100.937 ? 254 ALA CCC HB1  1 
ATOM   13115 H  HB2  . ALA C  1 233 ? 50.501  -7.486  26.744  1.000 100.917 ? 254 ALA CCC HB2  1 
ATOM   13116 H  HB3  . ALA C  1 233 ? 51.979  -7.035  26.392  1.000 100.937 ? 254 ALA CCC HB3  1 
ATOM   13117 N  N    . PHE C  1 234 ? 52.605  -5.245  24.209  1.000 92.978  ? 255 PHE CCC N    1 
ATOM   13118 C  CA   . PHE C  1 234 ? 53.593  -4.311  23.608  1.000 89.992  ? 255 PHE CCC CA   1 
ATOM   13119 C  C    . PHE C  1 234 ? 52.947  -3.554  22.442  1.000 88.316  ? 255 PHE CCC C    1 
ATOM   13120 O  O    . PHE C  1 234 ? 52.179  -4.174  21.659  1.000 83.789  ? 255 PHE CCC O    1 
ATOM   13121 C  CB   . PHE C  1 234 ? 54.834  -5.057  23.102  1.000 89.098  ? 255 PHE CCC CB   1 
ATOM   13122 C  CG   . PHE C  1 234 ? 55.844  -5.448  24.151  1.000 87.289  ? 255 PHE CCC CG   1 
ATOM   13123 C  CD1  . PHE C  1 234 ? 56.541  -4.483  24.861  1.000 91.241  ? 255 PHE CCC CD1  1 
ATOM   13124 C  CD2  . PHE C  1 234 ? 56.135  -6.779  24.401  1.000 82.033  ? 255 PHE CCC CD2  1 
ATOM   13125 C  CE1  . PHE C  1 234 ? 57.484  -4.846  25.814  1.000 87.586  ? 255 PHE CCC CE1  1 
ATOM   13126 C  CE2  . PHE C  1 234 ? 57.080  -7.139  25.350  1.000 81.465  ? 255 PHE CCC CE2  1 
ATOM   13127 C  CZ   . PHE C  1 234 ? 57.752  -6.172  26.059  1.000 82.935  ? 255 PHE CCC CZ   1 
ATOM   13128 H  H    . PHE C  1 234 ? 52.820  -6.117  24.057  1.000 93.012  ? 255 PHE CCC H    1 
ATOM   13129 H  HA   . PHE C  1 234 ? 53.871  -3.656  24.297  1.000 90.018  ? 255 PHE CCC HA   1 
ATOM   13130 H  HB2  . PHE C  1 234 ? 54.535  -5.867  22.638  1.000 88.853  ? 255 PHE CCC HB2  1 
ATOM   13131 H  HB3  . PHE C  1 234 ? 55.281  -4.489  22.440  1.000 88.866  ? 255 PHE CCC HB3  1 
ATOM   13132 H  HD1  . PHE C  1 234 ? 56.365  -3.570  24.702  1.000 88.964  ? 255 PHE CCC HD1  1 
ATOM   13133 H  HD2  . PHE C  1 234 ? 55.677  -7.451  23.921  1.000 83.383  ? 255 PHE CCC HD2  1 
ATOM   13134 H  HE1  . PHE C  1 234 ? 57.944  -4.178  26.295  1.000 86.977  ? 255 PHE CCC HE1  1 
ATOM   13135 H  HE2  . PHE C  1 234 ? 57.256  -8.051  25.514  1.000 82.337  ? 255 PHE CCC HE2  1 
ATOM   13136 H  HZ   . PHE C  1 234 ? 58.395  -6.417  26.704  1.000 83.832  ? 255 PHE CCC HZ   1 
ATOM   13137 N  N    . ASP C  1 235 ? 53.295  -2.271  22.306  1.000 85.483  ? 256 ASP CCC N    1 
ATOM   13138 C  CA   . ASP C  1 235 ? 52.898  -1.403  21.168  1.000 84.341  ? 256 ASP CCC CA   1 
ATOM   13139 C  C    . ASP C  1 235 ? 53.053  -2.164  19.855  1.000 83.530  ? 256 ASP CCC C    1 
ATOM   13140 O  O    . ASP C  1 235 ? 54.098  -2.763  19.623  1.000 83.756  ? 256 ASP CCC O    1 
ATOM   13141 C  CB   . ASP C  1 235 ? 53.754  -0.138  21.088  1.000 86.202  ? 256 ASP CCC CB   1 
ATOM   13142 C  CG   . ASP C  1 235 ? 53.043  0.957   20.316  1.000 90.430  ? 256 ASP CCC CG   1 
ATOM   13143 O  OD1  . ASP C  1 235 ? 51.871  1.236   20.638  1.000 91.635  ? 256 ASP CCC OD1  1 
ATOM   13144 O  OD2  . ASP C  1 235 ? 53.685  1.545   19.402  1.000 99.855  ? 256 ASP CCC OD2  1 
ATOM   13145 H  H    . ASP C  1 235 ? 53.820  -1.847  22.917  1.000 85.868  ? 256 ASP CCC H    1 
ATOM   13146 H  HA   . ASP C  1 235 ? 51.958  -1.147  21.286  1.000 84.738  ? 256 ASP CCC HA   1 
ATOM   13147 H  HB2  . ASP C  1 235 ? 53.949  0.188   21.989  1.000 86.694  ? 256 ASP CCC HB2  1 
ATOM   13148 H  HB3  . ASP C  1 235 ? 54.603  -0.340  20.642  1.000 86.732  ? 256 ASP CCC HB3  1 
ATOM   13149 N  N    . PRO C  1 236 ? 52.056  -2.125  18.937  1.000 83.645  ? 257 PRO CCC N    1 
ATOM   13150 C  CA   . PRO C  1 236 ? 52.123  -2.879  17.678  1.000 84.555  ? 257 PRO CCC CA   1 
ATOM   13151 C  C    . PRO C  1 236 ? 53.363  -2.630  16.804  1.000 87.005  ? 257 PRO CCC C    1 
ATOM   13152 O  O    . PRO C  1 236 ? 53.677  -3.470  15.986  1.000 91.715  ? 257 PRO CCC O    1 
ATOM   13153 C  CB   . PRO C  1 236 ? 50.897  -2.374  16.904  1.000 84.265  ? 257 PRO CCC CB   1 
ATOM   13154 C  CG   . PRO C  1 236 ? 49.928  -1.944  17.989  1.000 87.179  ? 257 PRO CCC CG   1 
ATOM   13155 C  CD   . PRO C  1 236 ? 50.811  -1.349  19.065  1.000 86.282  ? 257 PRO CCC CD   1 
ATOM   13156 H  HA   . PRO C  1 236 ? 52.024  -3.846  17.866  1.000 84.780  ? 257 PRO CCC HA   1 
ATOM   13157 H  HB2  . PRO C  1 236 ? 51.131  -1.617  16.325  1.000 85.007  ? 257 PRO CCC HB2  1 
ATOM   13158 H  HB3  . PRO C  1 236 ? 50.510  -3.088  16.354  1.000 85.004  ? 257 PRO CCC HB3  1 
ATOM   13159 H  HG2  . PRO C  1 236 ? 49.296  -1.278  17.650  1.000 86.267  ? 257 PRO CCC HG2  1 
ATOM   13160 H  HG3  . PRO C  1 236 ? 49.427  -2.711  18.334  1.000 86.267  ? 257 PRO CCC HG3  1 
ATOM   13161 H  HD2  . PRO C  1 236 ? 50.972  -0.402  18.903  1.000 85.864  ? 257 PRO CCC HD2  1 
ATOM   13162 H  HD3  . PRO C  1 236 ? 50.415  -1.462  19.948  1.000 85.867  ? 257 PRO CCC HD3  1 
ATOM   13163 N  N    . THR C  1 237 ? 54.014  -1.478  16.966  1.000 89.695  ? 258 THR CCC N    1 
ATOM   13164 C  CA   . THR C  1 237 ? 55.302  -1.128  16.312  1.000 91.279  ? 258 THR CCC CA   1 
ATOM   13165 C  C    . THR C  1 237 ? 56.362  -2.162  16.718  1.000 87.516  ? 258 THR CCC C    1 
ATOM   13166 O  O    . THR C  1 237 ? 57.140  -2.581  15.839  1.000 81.631  ? 258 THR CCC O    1 
ATOM   13167 C  CB   . THR C  1 237 ? 55.730  0.303   16.664  1.000 94.659  ? 258 THR CCC CB   1 
ATOM   13168 O  OG1  . THR C  1 237 ? 55.827  0.397   18.083  1.000 101.794 ? 258 THR CCC OG1  1 
ATOM   13169 C  CG2  . THR C  1 237 ? 54.771  1.363   16.166  1.000 94.731  ? 258 THR CCC CG2  1 
ATOM   13170 H  H    . THR C  1 237 ? 53.704  -0.807  17.498  1.000 89.429  ? 258 THR CCC H    1 
ATOM   13171 H  HA   . THR C  1 237 ? 55.171  -1.183  15.337  1.000 90.850  ? 258 THR CCC HA   1 
ATOM   13172 H  HB   . THR C  1 237 ? 56.620  0.467   16.270  1.000 95.325  ? 258 THR CCC HB   1 
ATOM   13173 H  HG1  . THR C  1 237 ? 56.027  1.177   18.306  0.000 103.000 ? 258 THR CCC HG1  1 
ATOM   13174 H  HG21 . THR C  1 237 ? 54.563  1.199   15.229  1.000 94.695  ? 258 THR CCC HG21 1 
ATOM   13175 H  HG22 . THR C  1 237 ? 55.181  2.242   16.258  1.000 94.695  ? 258 THR CCC HG22 1 
ATOM   13176 H  HG23 . THR C  1 237 ? 53.951  1.333   16.690  1.000 94.684  ? 258 THR CCC HG23 1 
ATOM   13177 N  N    . LEU C  1 238 ? 56.370  -2.552  17.998  1.000 87.529  ? 259 LEU CCC N    1 
ATOM   13178 C  CA   . LEU C  1 238 ? 57.268  -3.586  18.587  1.000 87.978  ? 259 LEU CCC CA   1 
ATOM   13179 C  C    . LEU C  1 238 ? 56.740  -4.989  18.248  1.000 90.344  ? 259 LEU CCC C    1 
ATOM   13180 O  O    . LEU C  1 238 ? 57.564  -5.857  17.876  1.000 98.728  ? 259 LEU CCC O    1 
ATOM   13181 C  CB   . LEU C  1 238 ? 57.328  -3.409  20.109  1.000 86.063  ? 259 LEU CCC CB   1 
ATOM   13182 C  CG   . LEU C  1 238 ? 57.861  -2.068  20.613  1.000 83.280  ? 259 LEU CCC CG   1 
ATOM   13183 C  CD1  . LEU C  1 238 ? 57.416  -1.814  22.048  1.000 83.010  ? 259 LEU CCC CD1  1 
ATOM   13184 C  CD2  . LEU C  1 238 ? 59.373  -2.001  20.482  1.000 82.307  ? 259 LEU CCC CD2  1 
ATOM   13185 H  H    . LEU C  1 238 ? 55.802  -2.190  18.611  1.000 87.610  ? 259 LEU CCC H    1 
ATOM   13186 H  HA   . LEU C  1 238 ? 58.168  -3.479  18.202  1.000 87.963  ? 259 LEU CCC HA   1 
ATOM   13187 H  HB2  . LEU C  1 238 ? 56.428  -3.537  20.467  1.000 85.821  ? 259 LEU CCC HB2  1 
ATOM   13188 H  HB3  . LEU C  1 238 ? 57.891  -4.120  20.475  1.000 85.819  ? 259 LEU CCC HB3  1 
ATOM   13189 H  HG   . LEU C  1 238 ? 57.477  -1.354  20.047  1.000 83.574  ? 259 LEU CCC HG   1 
ATOM   13190 H  HD11 . LEU C  1 238 ? 56.445  -1.813  22.090  1.000 83.081  ? 259 LEU CCC HD11 1 
ATOM   13191 H  HD12 . LEU C  1 238 ? 57.754  -0.952  22.346  1.000 83.049  ? 259 LEU CCC HD12 1 
ATOM   13192 H  HD13 . LEU C  1 238 ? 57.765  -2.516  22.625  1.000 83.076  ? 259 LEU CCC HD13 1 
ATOM   13193 H  HD21 . LEU C  1 238 ? 59.771  -2.781  20.907  1.000 82.569  ? 259 LEU CCC HD21 1 
ATOM   13194 H  HD22 . LEU C  1 238 ? 59.701  -1.194  20.915  1.000 82.589  ? 259 LEU CCC HD22 1 
ATOM   13195 H  HD23 . LEU C  1 238 ? 59.617  -1.986  19.541  1.000 82.589  ? 259 LEU CCC HD23 1 
ATOM   13196 N  N    . ALA C  1 239 ? 55.425  -5.207  18.394  1.000 82.853  ? 260 ALA CCC N    1 
ATOM   13197 C  CA   . ALA C  1 239 ? 54.774  -6.539  18.357  1.000 74.024  ? 260 ALA CCC CA   1 
ATOM   13198 C  C    . ALA C  1 239 ? 53.764  -6.596  17.213  1.000 72.690  ? 260 ALA CCC C    1 
ATOM   13199 O  O    . ALA C  1 239 ? 52.568  -6.745  17.456  1.000 70.065  ? 260 ALA CCC O    1 
ATOM   13200 C  CB   . ALA C  1 239 ? 54.118  -6.806  19.688  1.000 72.256  ? 260 ALA CCC CB   1 
ATOM   13201 H  H    . ALA C  1 239 ? 54.824  -4.537  18.533  1.000 82.350  ? 260 ALA CCC H    1 
ATOM   13202 H  HA   . ALA C  1 239 ? 55.465  -7.225  18.200  1.000 75.109  ? 260 ALA CCC HA   1 
ATOM   13203 H  HB1  . ALA C  1 239 ? 53.684  -7.675  19.669  1.000 72.776  ? 260 ALA CCC HB1  1 
ATOM   13204 H  HB2  . ALA C  1 239 ? 54.791  -6.797  20.389  1.000 72.780  ? 260 ALA CCC HB2  1 
ATOM   13205 H  HB3  . ALA C  1 239 ? 53.456  -6.118  19.868  1.000 72.776  ? 260 ALA CCC HB3  1 
ATOM   13206 N  N    . PRO C  1 240 ? 54.216  -6.487  15.937  1.000 71.050  ? 261 PRO CCC N    1 
ATOM   13207 C  CA   . PRO C  1 240 ? 53.310  -6.408  14.788  1.000 74.064  ? 261 PRO CCC CA   1 
ATOM   13208 C  C    . PRO C  1 240 ? 52.669  -7.722  14.322  1.000 82.591  ? 261 PRO CCC C    1 
ATOM   13209 O  O    . PRO C  1 240 ? 51.763  -7.665  13.517  1.000 88.877  ? 261 PRO CCC O    1 
ATOM   13210 C  CB   . PRO C  1 240 ? 54.235  -5.907  13.670  1.000 71.735  ? 261 PRO CCC CB   1 
ATOM   13211 C  CG   . PRO C  1 240 ? 55.568  -6.500  14.027  1.000 68.382  ? 261 PRO CCC CG   1 
ATOM   13212 C  CD   . PRO C  1 240 ? 55.626  -6.383  15.533  1.000 67.988  ? 261 PRO CCC CD   1 
ATOM   13213 H  HA   . PRO C  1 240 ? 52.610  -5.731  14.965  1.000 74.580  ? 261 PRO CCC HA   1 
ATOM   13214 H  HB2  . PRO C  1 240 ? 53.934  -6.222  12.792  1.000 71.597  ? 261 PRO CCC HB2  1 
ATOM   13215 H  HB3  . PRO C  1 240 ? 54.278  -4.927  13.661  1.000 71.483  ? 261 PRO CCC HB3  1 
ATOM   13216 H  HG2  . PRO C  1 240 ? 55.622  -7.436  13.746  1.000 69.052  ? 261 PRO CCC HG2  1 
ATOM   13217 H  HG3  . PRO C  1 240 ? 56.298  -5.998  13.609  1.000 69.052  ? 261 PRO CCC HG3  1 
ATOM   13218 H  HD2  . PRO C  1 240 ? 56.159  -7.100  15.924  1.000 68.942  ? 261 PRO CCC HD2  1 
ATOM   13219 H  HD3  . PRO C  1 240 ? 56.003  -5.525  15.799  1.000 68.914  ? 261 PRO CCC HD3  1 
ATOM   13220 N  N    . ALA C  1 241 ? 53.162  -8.860  14.810  1.000 90.768  ? 262 ALA CCC N    1 
ATOM   13221 C  CA   . ALA C  1 241 ? 52.693  -10.213 14.436  1.000 88.429  ? 262 ALA CCC CA   1 
ATOM   13222 C  C    . ALA C  1 241 ? 51.930  -10.815 15.622  1.000 87.498  ? 262 ALA CCC C    1 
ATOM   13223 O  O    . ALA C  1 241 ? 52.444  -11.766 16.259  1.000 90.523  ? 262 ALA CCC O    1 
ATOM   13224 C  CB   . ALA C  1 241 ? 53.870  -11.056 14.002  1.000 87.216  ? 262 ALA CCC CB   1 
ATOM   13225 H  H    . ALA C  1 241 ? 53.839  -8.889  15.418  1.000 88.141  ? 262 ALA CCC H    1 
ATOM   13226 H  HA   . ALA C  1 241 ? 52.069  -10.130 13.677  1.000 88.440  ? 262 ALA CCC HA   1 
ATOM   13227 H  HB1  . ALA C  1 241 ? 53.551  -11.835 13.516  1.000 87.565  ? 262 ALA CCC HB1  1 
ATOM   13228 H  HB2  . ALA C  1 241 ? 54.448  -10.531 13.423  1.000 87.621  ? 262 ALA CCC HB2  1 
ATOM   13229 H  HB3  . ALA C  1 241 ? 54.373  -11.344 14.782  1.000 87.588  ? 262 ALA CCC HB3  1 
ATOM   13230 N  N    . THR C  1 242 ? 50.754  -10.258 15.932  1.000 86.266  ? 263 THR CCC N    1 
ATOM   13231 C  CA   . THR C  1 242 ? 49.874  -10.744 17.030  1.000 92.420  ? 263 THR CCC CA   1 
ATOM   13232 C  C    . THR C  1 242 ? 48.412  -10.725 16.577  1.000 96.913  ? 263 THR CCC C    1 
ATOM   13233 O  O    . THR C  1 242 ? 48.153  -10.460 15.406  1.000 99.192  ? 263 THR CCC O    1 
ATOM   13234 C  CB   . THR C  1 242 ? 50.104  -9.932  18.311  1.000 92.541  ? 263 THR CCC CB   1 
ATOM   13235 O  OG1  . THR C  1 242 ? 49.228  -10.392 19.343  1.000 89.392  ? 263 THR CCC OG1  1 
ATOM   13236 C  CG2  . THR C  1 242 ? 49.920  -8.449  18.090  1.000 95.173  ? 263 THR CCC CG2  1 
ATOM   13237 H  H    . THR C  1 242 ? 50.402  -9.547  15.484  1.000 88.015  ? 263 THR CCC H    1 
ATOM   13238 H  HA   . THR C  1 242 ? 50.119  -11.678 17.215  1.000 92.008  ? 263 THR CCC HA   1 
ATOM   13239 H  HB   . THR C  1 242 ? 51.032  -10.086 18.597  1.000 92.428  ? 263 THR CCC HB   1 
ATOM   13240 H  HG1  . THR C  1 242 ? 49.373  -9.945  20.044  0.000 92.820  ? 263 THR CCC HG1  1 
ATOM   13241 H  HG21 . THR C  1 242 ? 50.384  -8.175  17.280  1.000 94.282  ? 263 THR CCC HG21 1 
ATOM   13242 H  HG22 . THR C  1 242 ? 50.281  -7.959  18.850  1.000 94.390  ? 263 THR CCC HG22 1 
ATOM   13243 H  HG23 . THR C  1 242 ? 48.971  -8.254  18.001  1.000 94.418  ? 263 THR CCC HG23 1 
ATOM   13244 N  N    . GLY C  1 243 ? 47.490  -10.994 17.503  1.000 102.386 ? 264 GLY CCC N    1 
ATOM   13245 C  CA   . GLY C  1 243 ? 46.036  -11.050 17.265  1.000 107.853 ? 264 GLY CCC CA   1 
ATOM   13246 C  C    . GLY C  1 243 ? 45.332  -9.896  17.947  1.000 114.599 ? 264 GLY CCC C    1 
ATOM   13247 O  O    . GLY C  1 243 ? 45.524  -9.722  19.161  1.000 110.118 ? 264 GLY CCC O    1 
ATOM   13248 H  H    . GLY C  1 243 ? 47.719  -11.171 18.367  1.000 102.265 ? 264 GLY CCC H    1 
ATOM   13249 H  HA2  . GLY C  1 243 ? 45.861  -11.018 16.291  1.000 108.089 ? 264 GLY CCC HA2  1 
ATOM   13250 H  HA3  . GLY C  1 243 ? 45.683  -11.906 17.616  1.000 108.072 ? 264 GLY CCC HA3  1 
ATOM   13251 N  N    . THR C  1 244 ? 44.561  -9.114  17.191  1.000 123.131 ? 265 THR CCC N    1 
ATOM   13252 C  CA   . THR C  1 244 ? 43.796  -7.942  17.696  1.000 126.726 ? 265 THR CCC CA   1 
ATOM   13253 C  C    . THR C  1 244 ? 44.756  -6.986  18.409  1.000 122.477 ? 265 THR CCC C    1 
ATOM   13254 O  O    . THR C  1 244 ? 44.480  -6.556  19.526  1.000 119.978 ? 265 THR CCC O    1 
ATOM   13255 C  CB   . THR C  1 244 ? 42.630  -8.409  18.584  1.000 129.409 ? 265 THR CCC CB   1 
ATOM   13256 O  OG1  . THR C  1 244 ? 43.098  -8.697  19.902  1.000 129.116 ? 265 THR CCC OG1  1 
ATOM   13257 C  CG2  . THR C  1 244 ? 41.932  -9.642  18.053  1.000 129.351 ? 265 THR CCC CG2  1 
ATOM   13258 H  H    . THR C  1 244 ? 44.447  -9.243  16.296  1.000 121.806 ? 265 THR CCC H    1 
ATOM   13259 H  HA   . THR C  1 244 ? 43.419  -7.474  16.915  1.000 125.711 ? 265 THR CCC HA   1 
ATOM   13260 H  HB   . THR C  1 244 ? 41.973  -7.674  18.636  1.000 128.820 ? 265 THR CCC HB   1 
ATOM   13261 H  HG1  . THR C  1 244 ? 42.463  -8.892  20.377  0.000 127.390 ? 265 THR CCC HG1  1 
ATOM   13262 H  HG21 . THR C  1 244 ? 41.861  -9.584  17.083  1.000 129.344 ? 265 THR CCC HG21 1 
ATOM   13263 H  HG22 . THR C  1 244 ? 41.040  -9.704  18.439  1.000 129.353 ? 265 THR CCC HG22 1 
ATOM   13264 H  HG23 . THR C  1 244 ? 42.443  -10.436 18.293  1.000 129.344 ? 265 THR CCC HG23 1 
ATOM   13265 N  N    . PRO C  1 245 ? 45.902  -6.623  17.789  1.000 115.685 ? 266 PRO CCC N    1 
ATOM   13266 C  CA   . PRO C  1 245 ? 46.884  -5.720  18.397  1.000 112.030 ? 266 PRO CCC CA   1 
ATOM   13267 C  C    . PRO C  1 245 ? 46.352  -4.293  18.544  1.000 110.443 ? 266 PRO CCC C    1 
ATOM   13268 O  O    . PRO C  1 245 ? 45.707  -3.858  17.629  1.000 117.941 ? 266 PRO CCC O    1 
ATOM   13269 C  CB   . PRO C  1 245 ? 48.027  -5.663  17.379  1.000 110.683 ? 266 PRO CCC CB   1 
ATOM   13270 C  CG   . PRO C  1 245 ? 47.379  -6.004  16.060  1.000 111.531 ? 266 PRO CCC CG   1 
ATOM   13271 C  CD   . PRO C  1 245 ? 46.277  -6.981  16.415  1.000 113.349 ? 266 PRO CCC CD   1 
ATOM   13272 H  HA   . PRO C  1 245 ? 47.202  -6.080  19.262  1.000 112.128 ? 266 PRO CCC HA   1 
ATOM   13273 H  HB2  . PRO C  1 245 ? 48.424  -4.766  17.347  1.000 111.169 ? 266 PRO CCC HB2  1 
ATOM   13274 H  HB3  . PRO C  1 245 ? 48.726  -6.305  17.600  1.000 111.094 ? 266 PRO CCC HB3  1 
ATOM   13275 H  HG2  . PRO C  1 245 ? 47.009  -5.202  15.636  1.000 111.746 ? 266 PRO CCC HG2  1 
ATOM   13276 H  HG3  . PRO C  1 245 ? 48.025  -6.415  15.451  1.000 111.746 ? 266 PRO CCC HG3  1 
ATOM   13277 H  HD2  . PRO C  1 245 ? 45.518  -6.885  15.810  1.000 113.479 ? 266 PRO CCC HD2  1 
ATOM   13278 H  HD3  . PRO C  1 245 ? 46.602  -7.899  16.370  1.000 113.478 ? 266 PRO CCC HD3  1 
ATOM   13279 N  N    . VAL C  1 246 ? 46.608  -3.630  19.676  1.000 104.734 ? 267 VAL CCC N    1 
ATOM   13280 C  CA   . VAL C  1 246 ? 46.056  -2.278  19.975  1.000 96.647  ? 267 VAL CCC CA   1 
ATOM   13281 C  C    . VAL C  1 246 ? 47.230  -1.307  20.091  1.000 93.177  ? 267 VAL CCC C    1 
ATOM   13282 O  O    . VAL C  1 246 ? 48.235  -1.660  20.744  1.000 93.073  ? 267 VAL CCC O    1 
ATOM   13283 C  CB   . VAL C  1 246 ? 45.177  -2.274  21.243  1.000 93.608  ? 267 VAL CCC CB   1 
ATOM   13284 C  CG1  . VAL C  1 246 ? 45.797  -1.522  22.387  1.000 91.665  ? 267 VAL CCC CG1  1 
ATOM   13285 C  CG2  . VAL C  1 246 ? 43.802  -1.693  20.937  1.000 91.852  ? 267 VAL CCC CG2  1 
ATOM   13286 H  H    . VAL C  1 246 ? 47.135  -3.967  20.337  1.000 104.032 ? 267 VAL CCC H    1 
ATOM   13287 H  HA   . VAL C  1 246 ? 45.506  -2.000  19.221  1.000 96.862  ? 267 VAL CCC HA   1 
ATOM   13288 H  HB   . VAL C  1 246 ? 45.054  -3.213  21.526  1.000 93.482  ? 267 VAL CCC HB   1 
ATOM   13289 H  HG11 . VAL C  1 246 ? 46.115  -2.160  23.044  1.000 92.223  ? 267 VAL CCC HG11 1 
ATOM   13290 H  HG12 . VAL C  1 246 ? 45.128  -0.946  22.788  1.000 92.211  ? 267 VAL CCC HG12 1 
ATOM   13291 H  HG13 . VAL C  1 246 ? 46.527  -0.977  22.061  1.000 92.164  ? 267 VAL CCC HG13 1 
ATOM   13292 H  HG21 . VAL C  1 246 ? 43.901  -0.785  20.602  1.000 92.391  ? 267 VAL CCC HG21 1 
ATOM   13293 H  HG22 . VAL C  1 246 ? 43.266  -1.682  21.747  1.000 92.420  ? 267 VAL CCC HG22 1 
ATOM   13294 H  HG23 . VAL C  1 246 ? 43.361  -2.240  20.264  1.000 92.399  ? 267 VAL CCC HG23 1 
ATOM   13295 N  N    . VAL C  1 247 ? 47.075  -0.107  19.532  1.000 88.182  ? 268 VAL CCC N    1 
ATOM   13296 C  CA   . VAL C  1 247 ? 48.118  0.963   19.532  1.000 81.219  ? 268 VAL CCC CA   1 
ATOM   13297 C  C    . VAL C  1 247 ? 48.107  1.639   20.913  1.000 75.773  ? 268 VAL CCC C    1 
ATOM   13298 O  O    . VAL C  1 247 ? 47.095  1.545   21.625  1.000 67.852  ? 268 VAL CCC O    1 
ATOM   13299 C  CB   . VAL C  1 247 ? 47.926  1.979   18.380  1.000 80.222  ? 268 VAL CCC CB   1 
ATOM   13300 C  CG1  . VAL C  1 247 ? 48.559  1.497   17.077  1.000 77.273  ? 268 VAL CCC CG1  1 
ATOM   13301 C  CG2  . VAL C  1 247 ? 46.466  2.364   18.145  1.000 80.304  ? 268 VAL CCC CG2  1 
ATOM   13302 H  H    . VAL C  1 247 ? 46.306  0.134   19.115  1.000 87.575  ? 268 VAL CCC H    1 
ATOM   13303 H  HA   . VAL C  1 247 ? 48.982  0.537   19.415  1.000 81.272  ? 268 VAL CCC HA   1 
ATOM   13304 H  HB   . VAL C  1 247 ? 48.404  2.803   18.646  1.000 79.839  ? 268 VAL CCC HB   1 
ATOM   13305 H  HG11 . VAL C  1 247 ? 49.514  1.364   17.210  1.000 78.156  ? 268 VAL CCC HG11 1 
ATOM   13306 H  HG12 . VAL C  1 247 ? 48.419  2.164   16.382  1.000 78.156  ? 268 VAL CCC HG12 1 
ATOM   13307 H  HG13 . VAL C  1 247 ? 48.149  0.657   16.808  1.000 78.156  ? 268 VAL CCC HG13 1 
ATOM   13308 H  HG21 . VAL C  1 247 ? 46.050  1.719   17.548  1.000 80.284  ? 268 VAL CCC HG21 1 
ATOM   13309 H  HG22 . VAL C  1 247 ? 46.426  3.249   17.743  1.000 80.274  ? 268 VAL CCC HG22 1 
ATOM   13310 H  HG23 . VAL C  1 247 ? 45.991  2.374   18.994  1.000 80.288  ? 268 VAL CCC HG23 1 
ATOM   13311 N  N    . GLY C  1 248 ? 49.212  2.299   21.263  1.000 77.507  ? 269 GLY CCC N    1 
ATOM   13312 C  CA   . GLY C  1 248 ? 49.456  2.875   22.599  1.000 79.096  ? 269 GLY CCC CA   1 
ATOM   13313 C  C    . GLY C  1 248 ? 49.933  1.824   23.586  1.000 76.976  ? 269 GLY CCC C    1 
ATOM   13314 O  O    . GLY C  1 248 ? 49.725  2.014   24.784  1.000 68.950  ? 269 GLY CCC O    1 
ATOM   13315 H  H    . GLY C  1 248 ? 49.896  2.434   20.677  1.000 77.467  ? 269 GLY CCC H    1 
ATOM   13316 H  HA2  . GLY C  1 248 ? 50.139  3.588   22.523  1.000 78.206  ? 269 GLY CCC HA2  1 
ATOM   13317 H  HA3  . GLY C  1 248 ? 48.619  3.284   22.933  1.000 78.189  ? 269 GLY CCC HA3  1 
ATOM   13318 N  N    . GLY C  1 249 ? 50.563  0.755   23.090  1.000 80.674  ? 270 GLY CCC N    1 
ATOM   13319 C  CA   . GLY C  1 249 ? 51.040  -0.382  23.904  1.000 79.124  ? 270 GLY CCC CA   1 
ATOM   13320 C  C    . GLY C  1 249 ? 52.369  -0.072  24.560  1.000 76.347  ? 270 GLY CCC C    1 
ATOM   13321 O  O    . GLY C  1 249 ? 52.981  0.945   24.190  1.000 73.214  ? 270 GLY CCC O    1 
ATOM   13322 H  H    . GLY C  1 249 ? 50.744  0.669   22.202  1.000 79.426  ? 270 GLY CCC H    1 
ATOM   13323 H  HA2  . GLY C  1 249 ? 50.373  -0.582  24.603  1.000 78.871  ? 270 GLY CCC HA2  1 
ATOM   13324 H  HA3  . GLY C  1 249 ? 51.132  -1.180  23.329  1.000 78.858  ? 270 GLY CCC HA3  1 
ATOM   13325 N  N    . LEU C  1 250 ? 52.795  -0.941  25.490  1.000 76.677  ? 271 LEU CCC N    1 
ATOM   13326 C  CA   . LEU C  1 250 ? 54.030  -0.827  26.317  1.000 79.917  ? 271 LEU CCC CA   1 
ATOM   13327 C  C    . LEU C  1 250 ? 55.272  -0.634  25.435  1.000 79.668  ? 271 LEU CCC C    1 
ATOM   13328 O  O    . LEU C  1 250 ? 55.344  -1.265  24.360  1.000 82.558  ? 271 LEU CCC O    1 
ATOM   13329 C  CB   . LEU C  1 250 ? 54.193  -2.114  27.132  1.000 83.175  ? 271 LEU CCC CB   1 
ATOM   13330 C  CG   . LEU C  1 250 ? 53.181  -2.334  28.256  1.000 85.772  ? 271 LEU CCC CG   1 
ATOM   13331 C  CD1  . LEU C  1 250 ? 52.920  -3.824  28.459  1.000 85.540  ? 271 LEU CCC CD1  1 
ATOM   13332 C  CD2  . LEU C  1 250 ? 53.658  -1.693  29.553  1.000 82.922  ? 271 LEU CCC CD2  1 
ATOM   13333 H  H    . LEU C  1 250 ? 52.321  -1.697  25.674  1.000 77.412  ? 271 LEU CCC H    1 
ATOM   13334 H  HA   . LEU C  1 250 ? 53.939  -0.056  26.922  1.000 79.827  ? 271 LEU CCC HA   1 
ATOM   13335 H  HB2  . LEU C  1 250 ? 54.139  -2.872  26.517  1.000 82.999  ? 271 LEU CCC HB2  1 
ATOM   13336 H  HB3  . LEU C  1 250 ? 55.091  -2.117  27.520  1.000 82.984  ? 271 LEU CCC HB3  1 
ATOM   13337 H  HG   . LEU C  1 250 ? 52.330  -1.906  27.995  1.000 84.623  ? 271 LEU CCC HG   1 
ATOM   13338 H  HD11 . LEU C  1 250 ? 52.549  -4.203  27.644  1.000 85.592  ? 271 LEU CCC HD11 1 
ATOM   13339 H  HD12 . LEU C  1 250 ? 52.288  -3.947  29.189  1.000 85.593  ? 271 LEU CCC HD12 1 
ATOM   13340 H  HD13 . LEU C  1 250 ? 53.755  -4.274  28.675  1.000 85.597  ? 271 LEU CCC HD13 1 
ATOM   13341 H  HD21 . LEU C  1 250 ? 54.605  -1.879  29.680  1.000 83.739  ? 271 LEU CCC HD21 1 
ATOM   13342 H  HD22 . LEU C  1 250 ? 53.155  -2.060  30.300  1.000 83.803  ? 271 LEU CCC HD22 1 
ATOM   13343 H  HD23 . LEU C  1 250 ? 53.520  -0.731  29.511  1.000 83.760  ? 271 LEU CCC HD23 1 
ATOM   13344 N  N    . THR C  1 251 ? 56.222  0.180   25.904  1.000 75.445  ? 272 THR CCC N    1 
ATOM   13345 C  CA   . THR C  1 251 ? 57.569  0.370   25.306  1.000 73.267  ? 272 THR CCC CA   1 
ATOM   13346 C  C    . THR C  1 251 ? 58.383  -0.900  25.539  1.000 68.468  ? 272 THR CCC C    1 
ATOM   13347 O  O    . THR C  1 251 ? 58.118  -1.577  26.541  1.000 63.261  ? 272 THR CCC O    1 
ATOM   13348 C  CB   . THR C  1 251 ? 58.313  1.554   25.934  1.000 77.635  ? 272 THR CCC CB   1 
ATOM   13349 O  OG1  . THR C  1 251 ? 58.507  1.247   27.314  1.000 80.388  ? 272 THR CCC OG1  1 
ATOM   13350 C  CG2  . THR C  1 251 ? 57.576  2.866   25.802  1.000 80.922  ? 272 THR CCC CG2  1 
ATOM   13351 H  H    . THR C  1 251 ? 56.108  0.677   26.658  1.000 75.932  ? 272 THR CCC H    1 
ATOM   13352 H  HA   . THR C  1 251 ? 57.469  0.521   24.338  1.000 73.532  ? 272 THR CCC HA   1 
ATOM   13353 H  HB   . THR C  1 251 ? 59.194  1.636   25.497  1.000 77.901  ? 272 THR CCC HB   1 
ATOM   13354 H  HG1  . THR C  1 251 ? 58.901  1.871   27.699  0.000 81.690  ? 272 THR CCC HG1  1 
ATOM   13355 H  HG21 . THR C  1 251 ? 57.404  3.049   24.861  1.000 79.865  ? 272 THR CCC HG21 1 
ATOM   13356 H  HG22 . THR C  1 251 ? 58.118  3.583   26.177  1.000 79.865  ? 272 THR CCC HG22 1 
ATOM   13357 H  HG23 . THR C  1 251 ? 56.731  2.816   26.280  1.000 79.800  ? 272 THR CCC HG23 1 
ATOM   13358 N  N    . TYR C  1 252 ? 59.352  -1.201  24.672  1.000 69.503  ? 273 TYR CCC N    1 
ATOM   13359 C  CA   . TYR C  1 252 ? 60.254  -2.371  24.827  1.000 70.193  ? 273 TYR CCC CA   1 
ATOM   13360 C  C    . TYR C  1 252 ? 60.821  -2.386  26.254  1.000 69.330  ? 273 TYR CCC C    1 
ATOM   13361 O  O    . TYR C  1 252 ? 60.748  -3.426  26.934  1.000 66.408  ? 273 TYR CCC O    1 
ATOM   13362 C  CB   . TYR C  1 252 ? 61.380  -2.344  23.793  1.000 69.993  ? 273 TYR CCC CB   1 
ATOM   13363 C  CG   . TYR C  1 252 ? 62.366  -3.469  23.968  1.000 69.922  ? 273 TYR CCC CG   1 
ATOM   13364 C  CD1  . TYR C  1 252 ? 62.258  -4.655  23.262  1.000 67.283  ? 273 TYR CCC CD1  1 
ATOM   13365 C  CD2  . TYR C  1 252 ? 63.394  -3.356  24.884  1.000 72.440  ? 273 TYR CCC CD2  1 
ATOM   13366 C  CE1  . TYR C  1 252 ? 63.152  -5.695  23.456  1.000 65.750  ? 273 TYR CCC CE1  1 
ATOM   13367 C  CE2  . TYR C  1 252 ? 64.306  -4.379  25.079  1.000 71.460  ? 273 TYR CCC CE2  1 
ATOM   13368 C  CZ   . TYR C  1 252 ? 64.179  -5.557  24.372  1.000 67.716  ? 273 TYR CCC CZ   1 
ATOM   13369 O  OH   . TYR C  1 252 ? 65.093  -6.548  24.577  1.000 68.073  ? 273 TYR CCC OH   1 
ATOM   13370 H  H    . TYR C  1 252 ? 59.529  -0.713  23.923  1.000 69.447  ? 273 TYR CCC H    1 
ATOM   13371 H  HA   . TYR C  1 252 ? 59.723  -3.197  24.694  1.000 69.851  ? 273 TYR CCC HA   1 
ATOM   13372 H  HB2  . TYR C  1 252 ? 60.986  -2.399  22.898  1.000 70.042  ? 273 TYR CCC HB2  1 
ATOM   13373 H  HB3  . TYR C  1 252 ? 61.852  -1.489  23.865  1.000 70.020  ? 273 TYR CCC HB3  1 
ATOM   13374 H  HD1  . TYR C  1 252 ? 61.554  -4.762  22.643  1.000 67.698  ? 273 TYR CCC HD1  1 
ATOM   13375 H  HD2  . TYR C  1 252 ? 63.487  -2.557  25.377  1.000 71.331  ? 273 TYR CCC HD2  1 
ATOM   13376 H  HE1  . TYR C  1 252 ? 63.065  -6.491  22.960  1.000 66.907  ? 273 TYR CCC HE1  1 
ATOM   13377 H  HE2  . TYR C  1 252 ? 65.005  -4.278  25.704  1.000 70.580  ? 273 TYR CCC HE2  1 
ATOM   13378 H  HH   . TYR C  1 252 ? 65.504  -6.720  23.840  0.000 68.600  ? 273 TYR CCC HH   1 
ATOM   13379 N  N    . ARG C  1 253 ? 61.361  -1.247  26.688  1.000 72.615  ? 274 ARG CCC N    1 
ATOM   13380 C  CA   . ARG C  1 253 ? 62.038  -1.074  28.002  1.000 77.673  ? 274 ARG CCC CA   1 
ATOM   13381 C  C    . ARG C  1 253 ? 61.062  -1.335  29.157  1.000 73.816  ? 274 ARG CCC C    1 
ATOM   13382 O  O    . ARG C  1 253 ? 61.519  -1.829  30.192  1.000 71.467  ? 274 ARG CCC O    1 
ATOM   13383 C  CB   . ARG C  1 253 ? 62.671  0.318   28.072  1.000 84.114  ? 274 ARG CCC CB   1 
ATOM   13384 C  CG   . ARG C  1 253 ? 63.948  0.433   27.251  1.000 88.989  ? 274 ARG CCC CG   1 
ATOM   13385 C  CD   . ARG C  1 253 ? 64.265  1.838   26.777  1.000 95.410  ? 274 ARG CCC CD   1 
ATOM   13386 N  NE   . ARG C  1 253 ? 64.183  2.832   27.836  1.000 98.535  ? 274 ARG CCC NE   1 
ATOM   13387 C  CZ   . ARG C  1 253 ? 64.508  4.114   27.697  1.000 100.826 ? 274 ARG CCC CZ   1 
ATOM   13388 N  NH1  . ARG C  1 253 ? 64.386  4.933   28.728  1.000 101.704 ? 274 ARG CCC NH1  1 
ATOM   13389 N  NH2  . ARG C  1 253 ? 64.950  4.576   26.537  1.000 100.043 ? 274 ARG CCC NH2  1 
ATOM   13390 H  H    . ARG C  1 253 ? 61.351  -0.487  26.185  1.000 73.012  ? 274 ARG CCC H    1 
ATOM   13391 H  HA   . ARG C  1 253 ? 62.760  -1.742  28.057  1.000 77.099  ? 274 ARG CCC HA   1 
ATOM   13392 H  HB2  . ARG C  1 253 ? 62.022  0.978   27.750  1.000 83.631  ? 274 ARG CCC HB2  1 
ATOM   13393 H  HB3  . ARG C  1 253 ? 62.873  0.524   29.007  1.000 83.607  ? 274 ARG CCC HB3  1 
ATOM   13394 H  HG2  . ARG C  1 253 ? 64.701  0.109   27.789  1.000 89.251  ? 274 ARG CCC HG2  1 
ATOM   13395 H  HG3  . ARG C  1 253 ? 63.874  -0.151  26.466  1.000 89.205  ? 274 ARG CCC HG3  1 
ATOM   13396 H  HD2  . ARG C  1 253 ? 65.168  1.851   26.401  1.000 94.458  ? 274 ARG CCC HD2  1 
ATOM   13397 H  HD3  . ARG C  1 253 ? 63.640  2.082   26.061  1.000 94.545  ? 274 ARG CCC HD3  1 
ATOM   13398 H  HE   . ARG C  1 253 ? 63.895  2.573   28.616  1.000 98.290  ? 274 ARG CCC HE   1 
ATOM   13399 H  HH11 . ARG C  1 253 ? 64.094  4.628   29.499  1.000 101.072 ? 274 ARG CCC HH11 1 
ATOM   13400 H  HH12 . ARG C  1 253 ? 64.601  5.780   28.643  1.000 100.940 ? 274 ARG CCC HH12 1 
ATOM   13401 H  HH21 . ARG C  1 253 ? 65.030  4.038   25.846  1.000 100.159 ? 274 ARG CCC HH21 1 
ATOM   13402 H  HH22 . ARG C  1 253 ? 65.162  5.427   26.457  1.000 100.097 ? 274 ARG CCC HH22 1 
ATOM   13403 N  N    . GLU C  1 254 ? 59.777  -1.019  29.003  1.000 72.007  ? 275 GLU CCC N    1 
ATOM   13404 C  CA   . GLU C  1 254 ? 58.758  -1.205  30.073  1.000 73.188  ? 275 GLU CCC CA   1 
ATOM   13405 C  C    . GLU C  1 254 ? 58.522  -2.702  30.302  1.000 77.313  ? 275 GLU CCC C    1 
ATOM   13406 O  O    . GLU C  1 254 ? 58.487  -3.111  31.470  1.000 86.577  ? 275 GLU CCC O    1 
ATOM   13407 C  CB   . GLU C  1 254 ? 57.461  -0.467  29.742  1.000 68.216  ? 275 GLU CCC CB   1 
ATOM   13408 C  CG   . GLU C  1 254 ? 57.462  0.965   30.240  1.000 67.864  ? 275 GLU CCC CG   1 
ATOM   13409 C  CD   . GLU C  1 254 ? 56.284  1.819   29.820  1.000 67.115  ? 275 GLU CCC CD   1 
ATOM   13410 O  OE1  . GLU C  1 254 ? 55.721  1.577   28.721  1.000 68.812  ? 275 GLU CCC OE1  1 
ATOM   13411 O  OE2  . GLU C  1 254 ? 55.946  2.731   30.592  1.000 65.207  ? 275 GLU CCC OE2  1 
ATOM   13412 H  H    . GLU C  1 254 ? 59.448  -0.662  28.233  1.000 72.669  ? 275 GLU CCC H    1 
ATOM   13413 H  HA   . GLU C  1 254 ? 59.125  -0.824  30.905  1.000 72.754  ? 275 GLU CCC HA   1 
ATOM   13414 H  HB2  . GLU C  1 254 ? 57.329  -0.473  28.773  1.000 69.287  ? 275 GLU CCC HB2  1 
ATOM   13415 H  HB3  . GLU C  1 254 ? 56.712  -0.947  30.153  1.000 69.312  ? 275 GLU CCC HB3  1 
ATOM   13416 H  HG2  . GLU C  1 254 ? 57.497  0.954   31.217  1.000 67.806  ? 275 GLU CCC HG2  1 
ATOM   13417 H  HG3  . GLU C  1 254 ? 58.281  1.404   29.928  1.000 67.790  ? 275 GLU CCC HG3  1 
ATOM   13418 N  N    . GLY C  1 255 ? 58.379  -3.483  29.234  1.000 78.251  ? 276 GLY CCC N    1 
ATOM   13419 C  CA   . GLY C  1 255 ? 58.131  -4.936  29.311  1.000 74.725  ? 276 GLY CCC CA   1 
ATOM   13420 C  C    . GLY C  1 255 ? 59.336  -5.683  29.851  1.000 74.501  ? 276 GLY CCC C    1 
ATOM   13421 O  O    . GLY C  1 255 ? 59.135  -6.646  30.616  1.000 74.977  ? 276 GLY CCC O    1 
ATOM   13422 H  H    . GLY C  1 255 ? 58.421  -3.156  28.385  1.000 77.194  ? 276 GLY CCC H    1 
ATOM   13423 H  HA2  . GLY C  1 255 ? 57.353  -5.100  29.901  1.000 75.493  ? 276 GLY CCC HA2  1 
ATOM   13424 H  HA3  . GLY C  1 255 ? 57.910  -5.273  28.416  1.000 75.561  ? 276 GLY CCC HA3  1 
ATOM   13425 N  N    . MET C  1 256 ? 60.548  -5.264  29.475  1.000 73.509  ? 277 MET CCC N    1 
ATOM   13426 C  CA   . MET C  1 256 ? 61.802  -5.806  30.060  1.000 71.934  ? 277 MET CCC CA   1 
ATOM   13427 C  C    . MET C  1 256 ? 61.754  -5.501  31.554  1.000 72.969  ? 277 MET CCC C    1 
ATOM   13428 O  O    . MET C  1 256 ? 62.038  -6.410  32.330  1.000 69.672  ? 277 MET CCC O    1 
ATOM   13429 C  CB   . MET C  1 256 ? 63.075  -5.172  29.488  1.000 68.832  ? 277 MET CCC CB   1 
ATOM   13430 C  CG   . MET C  1 256 ? 63.238  -5.287  28.002  1.000 67.837  ? 277 MET CCC CG   1 
ATOM   13431 S  SD   . MET C  1 256 ? 63.359  -6.979  27.436  1.000 73.340  ? 277 MET CCC SD   1 
ATOM   13432 C  CE   . MET C  1 256 ? 61.639  -7.483  27.365  1.000 75.644  ? 277 MET CCC CE   1 
ATOM   13433 H  H    . MET C  1 256 ? 60.674  -4.619  28.845  1.000 73.335  ? 277 MET CCC H    1 
ATOM   13434 H  HA   . MET C  1 256 ? 61.820  -6.780  29.933  1.000 71.827  ? 277 MET CCC HA   1 
ATOM   13435 H  HB2  . MET C  1 256 ? 63.083  -4.225  29.730  1.000 69.309  ? 277 MET CCC HB2  1 
ATOM   13436 H  HB3  . MET C  1 256 ? 63.847  -5.590  29.919  1.000 69.304  ? 277 MET CCC HB3  1 
ATOM   13437 H  HG2  . MET C  1 256 ? 62.477  -4.859  27.559  1.000 69.346  ? 277 MET CCC HG2  1 
ATOM   13438 H  HG3  . MET C  1 256 ? 64.050  -4.807  27.735  1.000 69.333  ? 277 MET CCC HG3  1 
ATOM   13439 H  HE1  . MET C  1 256 ? 61.485  -7.981  26.553  1.000 74.910  ? 277 MET CCC HE1  1 
ATOM   13440 H  HE2  . MET C  1 256 ? 61.435  -8.039  28.126  1.000 74.903  ? 277 MET CCC HE2  1 
ATOM   13441 H  HE3  . MET C  1 256 ? 61.074  -6.702  27.375  1.000 74.896  ? 277 MET CCC HE3  1 
ATOM   13442 N  N    . TYR C  1 257 ? 61.375  -4.268  31.912  1.000 75.903  ? 278 TYR CCC N    1 
ATOM   13443 C  CA   . TYR C  1 257 ? 61.365  -3.761  33.308  1.000 76.986  ? 278 TYR CCC CA   1 
ATOM   13444 C  C    . TYR C  1 257 ? 60.423  -4.618  34.153  1.000 72.463  ? 278 TYR CCC C    1 
ATOM   13445 O  O    . TYR C  1 257 ? 60.814  -4.986  35.273  1.000 66.944  ? 278 TYR CCC O    1 
ATOM   13446 C  CB   . TYR C  1 257 ? 60.948  -2.289  33.408  1.000 77.373  ? 278 TYR CCC CB   1 
ATOM   13447 C  CG   . TYR C  1 257 ? 61.210  -1.706  34.767  1.000 79.085  ? 278 TYR CCC CG   1 
ATOM   13448 C  CD1  . TYR C  1 257 ? 62.245  -0.806  34.963  1.000 81.465  ? 278 TYR CCC CD1  1 
ATOM   13449 C  CD2  . TYR C  1 257 ? 60.476  -2.094  35.875  1.000 81.284  ? 278 TYR CCC CD2  1 
ATOM   13450 C  CE1  . TYR C  1 257 ? 62.530  -0.294  36.220  1.000 84.801  ? 278 TYR CCC CE1  1 
ATOM   13451 C  CE2  . TYR C  1 257 ? 60.769  -1.622  37.143  1.000 82.756  ? 278 TYR CCC CE2  1 
ATOM   13452 C  CZ   . TYR C  1 257 ? 61.782  -0.695  37.314  1.000 84.044  ? 278 TYR CCC CZ   1 
ATOM   13453 O  OH   . TYR C  1 257 ? 62.056  -0.204  38.560  1.000 82.625  ? 278 TYR CCC OH   1 
ATOM   13454 H  H    . TYR C  1 257 ? 61.099  -3.639  31.314  1.000 75.456  ? 278 TYR CCC H    1 
ATOM   13455 H  HA   . TYR C  1 257 ? 62.277  -3.851  33.678  1.000 75.994  ? 278 TYR CCC HA   1 
ATOM   13456 H  HB2  . TYR C  1 257 ? 61.441  -1.774  32.736  1.000 77.673  ? 278 TYR CCC HB2  1 
ATOM   13457 H  HB3  . TYR C  1 257 ? 59.993  -2.215  33.206  1.000 77.681  ? 278 TYR CCC HB3  1 
ATOM   13458 H  HD1  . TYR C  1 257 ? 62.764  -0.531  34.225  1.000 81.668  ? 278 TYR CCC HD1  1 
ATOM   13459 H  HD2  . TYR C  1 257 ? 59.784  -2.724  35.772  1.000 81.132  ? 278 TYR CCC HD2  1 
ATOM   13460 H  HE1  . TYR C  1 257 ? 63.234  0.324   36.331  1.000 83.596  ? 278 TYR CCC HE1  1 
ATOM   13461 H  HE2  . TYR C  1 257 ? 60.240  -1.881  37.878  1.000 82.591  ? 278 TYR CCC HE2  1 
ATOM   13462 H  HH   . TYR C  1 257 ? 61.943  0.618   38.577  0.000 82.740  ? 278 TYR CCC HH   1 
ATOM   13463 N  N    . ILE C  1 258 ? 59.226  -4.903  33.632  1.000 73.603  ? 279 ILE CCC N    1 
ATOM   13464 C  CA   . ILE C  1 258 ? 58.235  -5.834  34.256  1.000 77.917  ? 279 ILE CCC CA   1 
ATOM   13465 C  C    . ILE C  1 258 ? 58.946  -7.166  34.527  1.000 83.416  ? 279 ILE CCC C    1 
ATOM   13466 O  O    . ILE C  1 258 ? 59.161  -7.500  35.713  1.000 92.714  ? 279 ILE CCC O    1 
ATOM   13467 C  CB   . ILE C  1 258 ? 56.987  -6.011  33.365  1.000 74.896  ? 279 ILE CCC CB   1 
ATOM   13468 C  CG1  . ILE C  1 258 ? 56.148  -4.732  33.315  1.000 74.324  ? 279 ILE CCC CG1  1 
ATOM   13469 C  CG2  . ILE C  1 258 ? 56.154  -7.211  33.802  1.000 75.091  ? 279 ILE CCC CG2  1 
ATOM   13470 C  CD1  . ILE C  1 258 ? 54.959  -4.819  32.395  1.000 74.987  ? 279 ILE CCC CD1  1 
ATOM   13471 H  H    . ILE C  1 258 ? 58.937  -4.539  32.848  1.000 74.331  ? 279 ILE CCC H    1 
ATOM   13472 H  HA   . ILE C  1 258 ? 57.953  -5.455  35.108  1.000 77.522  ? 279 ILE CCC HA   1 
ATOM   13473 H  HB   . ILE C  1 258 ? 57.304  -6.189  32.446  1.000 75.399  ? 279 ILE CCC HB   1 
ATOM   13474 H  HG12 . ILE C  1 258 ? 55.832  -4.528  34.218  1.000 74.609  ? 279 ILE CCC HG12 1 
ATOM   13475 H  HG13 . ILE C  1 258 ? 56.719  -3.991  33.023  1.000 74.632  ? 279 ILE CCC HG13 1 
ATOM   13476 H  HG21 . ILE C  1 258 ? 56.583  -8.033  33.505  1.000 75.052  ? 279 ILE CCC HG21 1 
ATOM   13477 H  HG22 . ILE C  1 258 ? 55.266  -7.156  33.410  1.000 75.027  ? 279 ILE CCC HG22 1 
ATOM   13478 H  HG23 . ILE C  1 258 ? 56.078  -7.220  34.772  1.000 75.039  ? 279 ILE CCC HG23 1 
ATOM   13479 H  HD11 . ILE C  1 258 ? 55.148  -5.449  31.677  1.000 74.772  ? 279 ILE CCC HD11 1 
ATOM   13480 H  HD12 . ILE C  1 258 ? 54.775  -3.943  32.015  1.000 74.778  ? 279 ILE CCC HD12 1 
ATOM   13481 H  HD13 . ILE C  1 258 ? 54.182  -5.123  32.895  1.000 74.773  ? 279 ILE CCC HD13 1 
ATOM   13482 N  N    . ALA C  1 259 ? 59.308  -7.882  33.459  1.000 83.968  ? 280 ALA CCC N    1 
ATOM   13483 C  CA   . ALA C  1 259 ? 59.973  -9.204  33.492  1.000 86.519  ? 280 ALA CCC CA   1 
ATOM   13484 C  C    . ALA C  1 259 ? 61.133  -9.168  34.495  1.000 86.046  ? 280 ALA CCC C    1 
ATOM   13485 O  O    . ALA C  1 259 ? 61.198  -10.063 35.350  1.000 85.093  ? 280 ALA CCC O    1 
ATOM   13486 C  CB   . ALA C  1 259 ? 60.439  -9.571  32.102  1.000 89.377  ? 280 ALA CCC CB   1 
ATOM   13487 H  H    . ALA C  1 259 ? 59.167  -7.593  32.607  1.000 84.387  ? 280 ALA CCC H    1 
ATOM   13488 H  HA   . ALA C  1 259 ? 59.318  -9.876  33.796  1.000 86.464  ? 280 ALA CCC HA   1 
ATOM   13489 H  HB1  . ALA C  1 259 ? 61.011  -10.354 32.147  1.000 88.510  ? 280 ALA CCC HB1  1 
ATOM   13490 H  HB2  . ALA C  1 259 ? 59.669  -9.766  31.542  1.000 88.486  ? 280 ALA CCC HB2  1 
ATOM   13491 H  HB3  . ALA C  1 259 ? 60.937  -8.829  31.719  1.000 88.478  ? 280 ALA CCC HB3  1 
ATOM   13492 N  N    . GLU C  1 260 ? 62.001  -8.155  34.395  1.000 88.804  ? 281 GLU CCC N    1 
ATOM   13493 C  CA   . GLU C  1 260 ? 63.162  -7.953  35.302  1.000 90.834  ? 281 GLU CCC CA   1 
ATOM   13494 C  C    . GLU C  1 260 ? 62.650  -7.896  36.742  1.000 87.705  ? 281 GLU CCC C    1 
ATOM   13495 O  O    . GLU C  1 260 ? 63.164  -8.664  37.573  1.000 89.756  ? 281 GLU CCC O    1 
ATOM   13496 C  CB   . GLU C  1 260 ? 63.920  -6.666  34.960  1.000 97.086  ? 281 GLU CCC CB   1 
ATOM   13497 C  CG   . GLU C  1 260 ? 64.898  -6.808  33.799  1.000 100.388 ? 281 GLU CCC CG   1 
ATOM   13498 C  CD   . GLU C  1 260 ? 65.303  -5.488  33.156  1.000 100.527 ? 281 GLU CCC CD   1 
ATOM   13499 O  OE1  . GLU C  1 260 ? 64.430  -4.622  33.059  1.000 98.707  ? 281 GLU CCC OE1  1 
ATOM   13500 O  OE2  . GLU C  1 260 ? 66.467  -5.318  32.738  1.000 103.150 ? 281 GLU CCC OE2  1 
ATOM   13501 H  H    . GLU C  1 260 ? 61.932  -7.520  33.744  1.000 88.638  ? 281 GLU CCC H    1 
ATOM   13502 H  HA   . GLU C  1 260 ? 63.771  -8.721  35.209  1.000 90.979  ? 281 GLU CCC HA   1 
ATOM   13503 H  HB2  . GLU C  1 260 ? 63.267  -5.969  34.744  1.000 96.249  ? 281 GLU CCC HB2  1 
ATOM   13504 H  HB3  . GLU C  1 260 ? 64.415  -6.376  35.754  1.000 96.291  ? 281 GLU CCC HB3  1 
ATOM   13505 H  HG2  . GLU C  1 260 ? 65.708  -7.260  34.118  1.000 99.625  ? 281 GLU CCC HG2  1 
ATOM   13506 H  HG3  . GLU C  1 260 ? 64.493  -7.378  33.110  1.000 99.625  ? 281 GLU CCC HG3  1 
ATOM   13507 N  N    . GLU C  1 261 ? 61.671  -7.025  37.013  1.000 84.733  ? 282 GLU CCC N    1 
ATOM   13508 C  CA   . GLU C  1 261 ? 61.090  -6.850  38.370  1.000 83.788  ? 282 GLU CCC CA   1 
ATOM   13509 C  C    . GLU C  1 261 ? 60.593  -8.201  38.881  1.000 84.037  ? 282 GLU CCC C    1 
ATOM   13510 O  O    . GLU C  1 261 ? 61.037  -8.582  39.980  1.000 83.291  ? 282 GLU CCC O    1 
ATOM   13511 C  CB   . GLU C  1 261 ? 59.958  -5.823  38.393  1.000 81.518  ? 282 GLU CCC CB   1 
ATOM   13512 C  CG   . GLU C  1 261 ? 60.394  -4.463  38.886  1.000 80.332  ? 282 GLU CCC CG   1 
ATOM   13513 C  CD   . GLU C  1 261 ? 61.369  -4.523  40.044  1.000 81.960  ? 282 GLU CCC CD   1 
ATOM   13514 O  OE1  . GLU C  1 261 ? 61.307  -5.514  40.816  1.000 83.691  ? 282 GLU CCC OE1  1 
ATOM   13515 O  OE2  . GLU C  1 261 ? 62.212  -3.614  40.142  1.000 81.784  ? 282 GLU CCC OE2  1 
ATOM   13516 H  H    . GLU C  1 261 ? 61.307  -6.483  36.378  1.000 85.189  ? 282 GLU CCC H    1 
ATOM   13517 H  HA   . GLU C  1 261 ? 61.811  -6.546  38.961  1.000 83.558  ? 282 GLU CCC HA   1 
ATOM   13518 H  HB2  . GLU C  1 261 ? 59.594  -5.732  37.490  1.000 81.762  ? 282 GLU CCC HB2  1 
ATOM   13519 H  HB3  . GLU C  1 261 ? 59.243  -6.156  38.974  1.000 81.767  ? 282 GLU CCC HB3  1 
ATOM   13520 H  HG2  . GLU C  1 261 ? 60.819  -3.982  38.148  1.000 80.991  ? 282 GLU CCC HG2  1 
ATOM   13521 H  HG3  . GLU C  1 261 ? 59.605  -3.951  39.164  1.000 80.983  ? 282 GLU CCC HG3  1 
ATOM   13522 N  N    . ILE C  1 262 ? 59.837  -8.922  38.044  1.000 83.291  ? 283 ILE CCC N    1 
ATOM   13523 C  CA   . ILE C  1 262 ? 59.239  -10.256 38.355  1.000 82.749  ? 283 ILE CCC CA   1 
ATOM   13524 C  C    . ILE C  1 262 ? 60.360  -11.209 38.787  1.000 76.450  ? 283 ILE CCC C    1 
ATOM   13525 O  O    . ILE C  1 262 ? 60.184  -11.906 39.802  1.000 70.321  ? 283 ILE CCC O    1 
ATOM   13526 C  CB   . ILE C  1 262 ? 58.446  -10.797 37.140  1.000 87.901  ? 283 ILE CCC CB   1 
ATOM   13527 C  CG1  . ILE C  1 262 ? 57.155  -10.008 36.897  1.000 90.111  ? 283 ILE CCC CG1  1 
ATOM   13528 C  CG2  . ILE C  1 262 ? 58.173  -12.291 37.269  1.000 89.139  ? 283 ILE CCC CG2  1 
ATOM   13529 C  CD1  . ILE C  1 262 ? 55.977  -10.453 37.736  1.000 91.250  ? 283 ILE CCC CD1  1 
ATOM   13530 H  H    . ILE C  1 262 ? 59.633  -8.628  37.206  1.000 83.387  ? 283 ILE CCC H    1 
ATOM   13531 H  HA   . ILE C  1 262 ? 58.622  -10.150 39.099  1.000 82.522  ? 283 ILE CCC HA   1 
ATOM   13532 H  HB   . ILE C  1 262 ? 59.015  -10.673 36.343  1.000 87.519  ? 283 ILE CCC HB   1 
ATOM   13533 H  HG12 . ILE C  1 262 ? 57.327  -9.060  37.080  1.000 89.802  ? 283 ILE CCC HG12 1 
ATOM   13534 H  HG13 . ILE C  1 262 ? 56.912  -10.090 35.950  1.000 89.836  ? 283 ILE CCC HG13 1 
ATOM   13535 H  HG21 . ILE C  1 262 ? 58.975  -12.791 37.039  1.000 88.720  ? 283 ILE CCC HG21 1 
ATOM   13536 H  HG22 . ILE C  1 262 ? 57.453  -12.544 36.664  1.000 88.748  ? 283 ILE CCC HG22 1 
ATOM   13537 H  HG23 . ILE C  1 262 ? 57.912  -12.499 38.183  1.000 88.725  ? 283 ILE CCC HG23 1 
ATOM   13538 H  HD11 . ILE C  1 262 ? 55.558  -11.229 37.324  1.000 90.880  ? 283 ILE CCC HD11 1 
ATOM   13539 H  HD12 . ILE C  1 262 ? 55.328  -9.730  37.795  1.000 90.886  ? 283 ILE CCC HD12 1 
ATOM   13540 H  HD13 . ILE C  1 262 ? 56.282  -10.686 38.630  1.000 90.884  ? 283 ILE CCC HD13 1 
ATOM   13541 N  N    . HIS C  1 263 ? 61.474  -11.220 38.054  1.000 76.235  ? 284 HIS CCC N    1 
ATOM   13542 C  CA   . HIS C  1 263 ? 62.662  -12.055 38.356  1.000 80.912  ? 284 HIS CCC CA   1 
ATOM   13543 C  C    . HIS C  1 263 ? 63.186  -11.741 39.757  1.000 85.308  ? 284 HIS CCC C    1 
ATOM   13544 O  O    . HIS C  1 263 ? 63.492  -12.688 40.501  1.000 90.048  ? 284 HIS CCC O    1 
ATOM   13545 C  CB   . HIS C  1 263 ? 63.765  -11.832 37.323  1.000 81.982  ? 284 HIS CCC CB   1 
ATOM   13546 C  CG   . HIS C  1 263 ? 64.957  -12.671 37.603  1.000 86.567  ? 284 HIS CCC CG   1 
ATOM   13547 N  ND1  . HIS C  1 263 ? 64.899  -14.046 37.563  1.000 90.169  ? 284 HIS CCC ND1  1 
ATOM   13548 C  CD2  . HIS C  1 263 ? 66.206  -12.343 37.993  1.000 89.521  ? 284 HIS CCC CD2  1 
ATOM   13549 C  CE1  . HIS C  1 263 ? 66.080  -14.537 37.879  1.000 93.794  ? 284 HIS CCC CE1  1 
ATOM   13550 N  NE2  . HIS C  1 263 ? 66.905  -13.511 38.142  1.000 91.065  ? 284 HIS CCC NE2  1 
ATOM   13551 H  H    . HIS C  1 263 ? 61.584  -10.714 37.304  1.000 77.379  ? 284 HIS CCC H    1 
ATOM   13552 H  HA   . HIS C  1 263 ? 62.388  -13.002 38.331  1.000 81.023  ? 284 HIS CCC HA   1 
ATOM   13553 H  HB2  . HIS C  1 263 ? 63.421  -12.042 36.428  1.000 82.792  ? 284 HIS CCC HB2  1 
ATOM   13554 H  HB3  . HIS C  1 263 ? 64.030  -10.887 37.332  1.000 82.791  ? 284 HIS CCC HB3  1 
ATOM   13555 H  HD1  . HIS C  1 263 ? 64.198  -14.509 37.375  0.000 88.790  ? 284 HIS CCC HD1  1 
ATOM   13556 H  HD2  . HIS C  1 263 ? 66.546  -11.476 38.111  1.000 89.176  ? 284 HIS CCC HD2  1 
ATOM   13557 H  HE1  . HIS C  1 263 ? 66.307  -15.451 37.909  1.000 92.041  ? 284 HIS CCC HE1  1 
ATOM   13558 H  HE2  . HIS C  1 263 ? 67.752  -13.550 38.384  0.000 89.830  ? 284 HIS CCC HE2  1 
ATOM   13559 N  N    . ASN C  1 264 ? 63.297  -10.449 40.084  1.000 91.225  ? 285 ASN CCC N    1 
ATOM   13560 C  CA   . ASN C  1 264 ? 63.948  -9.939  41.323  1.000 92.515  ? 285 ASN CCC CA   1 
ATOM   13561 C  C    . ASN C  1 264 ? 63.174  -10.427 42.559  1.000 93.622  ? 285 ASN CCC C    1 
ATOM   13562 O  O    . ASN C  1 264 ? 63.836  -10.790 43.549  1.000 93.314  ? 285 ASN CCC O    1 
ATOM   13563 C  CB   . ASN C  1 264 ? 64.100  -8.417  41.284  1.000 90.120  ? 285 ASN CCC CB   1 
ATOM   13564 C  CG   . ASN C  1 264 ? 65.142  -7.954  40.290  1.000 87.591  ? 285 ASN CCC CG   1 
ATOM   13565 O  OD1  . ASN C  1 264 ? 65.591  -8.700  39.422  1.000 83.980  ? 285 ASN CCC OD1  1 
ATOM   13566 N  ND2  . ASN C  1 264 ? 65.550  -6.706  40.419  1.000 88.709  ? 285 ASN CCC ND2  1 
ATOM   13567 H  H    . ASN C  1 264 ? 62.976  -9.786  39.549  1.000 90.014  ? 285 ASN CCC H    1 
ATOM   13568 H  HA   . ASN C  1 264 ? 64.856  -10.322 41.363  1.000 91.990  ? 285 ASN CCC HA   1 
ATOM   13569 H  HB2  . ASN C  1 264 ? 63.239  -8.016  41.054  1.000 90.052  ? 285 ASN CCC HB2  1 
ATOM   13570 H  HB3  . ASN C  1 264 ? 64.351  -8.102  42.177  1.000 90.069  ? 285 ASN CCC HB3  1 
ATOM   13571 H  HD21 . ASN C  1 264 ? 66.338  -6.450  40.027  0.000 86.720  ? 285 ASN CCC HD21 1 
ATOM   13572 H  HD22 . ASN C  1 264 ? 65.402  -6.276  41.226  0.000 86.720  ? 285 ASN CCC HD22 1 
ATOM   13573 N  N    . THR C  1 265 ? 61.843  -10.564 42.449  1.000 93.209  ? 286 THR CCC N    1 
ATOM   13574 C  CA   . THR C  1 265 ? 60.972  -11.097 43.531  1.000 94.009  ? 286 THR CCC CA   1 
ATOM   13575 C  C    . THR C  1 265 ? 61.419  -12.523 43.861  1.000 90.884  ? 286 THR CCC C    1 
ATOM   13576 O  O    . THR C  1 265 ? 61.313  -12.926 45.039  1.000 90.199  ? 286 THR CCC O    1 
ATOM   13577 C  CB   . THR C  1 265 ? 59.491  -11.125 43.137  1.000 99.416  ? 286 THR CCC CB   1 
ATOM   13578 O  OG1  . THR C  1 265 ? 59.346  -12.146 42.146  1.000 98.214  ? 286 THR CCC OG1  1 
ATOM   13579 C  CG2  . THR C  1 265 ? 58.968  -9.790  42.641  1.000 103.485 ? 286 THR CCC CG2  1 
ATOM   13580 H  H    . THR C  1 265 ? 61.378  -10.345 41.699  1.000 93.541  ? 286 THR CCC H    1 
ATOM   13581 H  HA   . THR C  1 265 ? 61.084  -10.532 44.330  1.000 94.247  ? 286 THR CCC HA   1 
ATOM   13582 H  HB   . THR C  1 265 ? 58.970  -11.387 43.933  1.000 98.882  ? 286 THR CCC HB   1 
ATOM   13583 H  HG1  . THR C  1 265 ? 58.538  -12.178 41.907  0.000 96.910  ? 286 THR CCC HG1  1 
ATOM   13584 H  HG21 . THR C  1 265 ? 59.435  -9.067  43.098  1.000 102.174 ? 286 THR CCC HG21 1 
ATOM   13585 H  HG22 . THR C  1 265 ? 58.014  -9.725  42.825  1.000 102.187 ? 286 THR CCC HG22 1 
ATOM   13586 H  HG23 . THR C  1 265 ? 59.118  -9.717  41.682  1.000 102.142 ? 286 THR CCC HG23 1 
ATOM   13587 N  N    . GLY C  1 266 ? 61.884  -13.238 42.833  1.000 89.133  ? 287 GLY CCC N    1 
ATOM   13588 C  CA   . GLY C  1 266 ? 62.503  -14.569 42.935  1.000 86.802  ? 287 GLY CCC CA   1 
ATOM   13589 C  C    . GLY C  1 266 ? 61.468  -15.678 42.883  1.000 82.451  ? 287 GLY CCC C    1 
ATOM   13590 O  O    . GLY C  1 266 ? 61.883  -16.850 42.835  1.000 86.093  ? 287 GLY CCC O    1 
ATOM   13591 H  H    . GLY C  1 266 ? 61.824  -12.938 41.976  1.000 89.003  ? 287 GLY CCC H    1 
ATOM   13592 H  HA2  . GLY C  1 266 ? 63.145  -14.685 42.192  1.000 86.297  ? 287 GLY CCC HA2  1 
ATOM   13593 H  HA3  . GLY C  1 266 ? 63.004  -14.627 43.787  1.000 86.304  ? 287 GLY CCC HA3  1 
ATOM   13594 N  N    . LEU C  1 267 ? 60.174  -15.335 42.877  1.000 79.597  ? 288 LEU CCC N    1 
ATOM   13595 C  CA   . LEU C  1 267 ? 59.067  -16.282 43.191  1.000 78.808  ? 288 LEU CCC CA   1 
ATOM   13596 C  C    . LEU C  1 267 ? 58.363  -16.729 41.906  1.000 77.877  ? 288 LEU CCC C    1 
ATOM   13597 O  O    . LEU C  1 267 ? 57.360  -17.471 42.019  1.000 80.889  ? 288 LEU CCC O    1 
ATOM   13598 C  CB   . LEU C  1 267 ? 58.071  -15.625 44.153  1.000 78.937  ? 288 LEU CCC CB   1 
ATOM   13599 C  CG   . LEU C  1 267 ? 58.649  -15.093 45.466  1.000 78.053  ? 288 LEU CCC CG   1 
ATOM   13600 C  CD1  . LEU C  1 267 ? 57.604  -14.310 46.233  1.000 78.857  ? 288 LEU CCC CD1  1 
ATOM   13601 C  CD2  . LEU C  1 267 ? 59.233  -16.205 46.328  1.000 76.525  ? 288 LEU CCC CD2  1 
ATOM   13602 H  H    . LEU C  1 267 ? 59.886  -14.500 42.661  1.000 80.098  ? 288 LEU CCC H    1 
ATOM   13603 H  HA   . LEU C  1 267 ? 59.455  -17.077 43.623  1.000 78.810  ? 288 LEU CCC HA   1 
ATOM   13604 H  HB2  . LEU C  1 267 ? 57.639  -14.884 43.684  1.000 78.691  ? 288 LEU CCC HB2  1 
ATOM   13605 H  HB3  . LEU C  1 267 ? 57.376  -16.280 44.367  1.000 78.694  ? 288 LEU CCC HB3  1 
ATOM   13606 H  HG   . LEU C  1 267 ? 59.382  -14.472 45.241  1.000 78.098  ? 288 LEU CCC HG   1 
ATOM   13607 H  HD11 . LEU C  1 267 ? 57.130  -13.717 45.624  1.000 78.602  ? 288 LEU CCC HD11 1 
ATOM   13608 H  HD12 . LEU C  1 267 ? 58.036  -13.784 46.927  1.000 78.614  ? 288 LEU CCC HD12 1 
ATOM   13609 H  HD13 . LEU C  1 267 ? 56.971  -14.927 46.641  1.000 78.601  ? 288 LEU CCC HD13 1 
ATOM   13610 H  HD21 . LEU C  1 267 ? 58.536  -16.848 46.546  1.000 76.989  ? 288 LEU CCC HD21 1 
ATOM   13611 H  HD22 . LEU C  1 267 ? 59.591  -15.826 47.149  1.000 77.005  ? 288 LEU CCC HD22 1 
ATOM   13612 H  HD23 . LEU C  1 267 ? 59.946  -16.654 45.843  1.000 76.995  ? 288 LEU CCC HD23 1 
ATOM   13613 N  N    . LEU C  1 268 ? 58.870  -16.332 40.732  1.000 75.234  ? 289 LEU CCC N    1 
ATOM   13614 C  CA   . LEU C  1 268 ? 58.363  -16.798 39.411  1.000 74.882  ? 289 LEU CCC CA   1 
ATOM   13615 C  C    . LEU C  1 268 ? 58.360  -18.329 39.395  1.000 79.908  ? 289 LEU CCC C    1 
ATOM   13616 O  O    . LEU C  1 268 ? 59.445  -18.925 39.543  1.000 86.935  ? 289 LEU CCC O    1 
ATOM   13617 C  CB   . LEU C  1 268 ? 59.228  -16.253 38.272  1.000 73.155  ? 289 LEU CCC CB   1 
ATOM   13618 C  CG   . LEU C  1 268 ? 58.865  -16.780 36.881  1.000 71.037  ? 289 LEU CCC CG   1 
ATOM   13619 C  CD1  . LEU C  1 268 ? 57.421  -16.451 36.534  1.000 69.788  ? 289 LEU CCC CD1  1 
ATOM   13620 C  CD2  . LEU C  1 268 ? 59.812  -16.234 35.824  1.000 71.690  ? 289 LEU CCC CD2  1 
ATOM   13621 H  H    . LEU C  1 268 ? 59.562  -15.744 40.668  1.000 75.784  ? 289 LEU CCC H    1 
ATOM   13622 H  HA   . LEU C  1 268 ? 57.438  -16.476 39.305  1.000 75.542  ? 289 LEU CCC HA   1 
ATOM   13623 H  HB2  . LEU C  1 268 ? 59.153  -15.278 38.265  1.000 73.042  ? 289 LEU CCC HB2  1 
ATOM   13624 H  HB3  . LEU C  1 268 ? 60.162  -16.477 38.457  1.000 73.042  ? 289 LEU CCC HB3  1 
ATOM   13625 H  HG   . LEU C  1 268 ? 58.960  -17.764 36.891  1.000 71.326  ? 289 LEU CCC HG   1 
ATOM   13626 H  HD11 . LEU C  1 268 ? 56.825  -17.018 37.053  1.000 70.178  ? 289 LEU CCC HD11 1 
ATOM   13627 H  HD12 . LEU C  1 268 ? 57.271  -16.607 35.585  1.000 70.168  ? 289 LEU CCC HD12 1 
ATOM   13628 H  HD13 . LEU C  1 268 ? 57.242  -15.517 36.741  1.000 70.163  ? 289 LEU CCC HD13 1 
ATOM   13629 H  HD21 . LEU C  1 268 ? 59.742  -15.264 35.795  1.000 71.475  ? 289 LEU CCC HD21 1 
ATOM   13630 H  HD22 . LEU C  1 268 ? 59.576  -16.602 34.955  1.000 71.473  ? 289 LEU CCC HD22 1 
ATOM   13631 H  HD23 . LEU C  1 268 ? 60.725  -16.487 36.045  1.000 71.475  ? 289 LEU CCC HD23 1 
ATOM   13632 N  N    . SER C  1 269 ? 57.177  -18.923 39.212  1.000 81.557  ? 290 SER CCC N    1 
ATOM   13633 C  CA   . SER C  1 269 ? 56.908  -20.382 39.302  1.000 80.580  ? 290 SER CCC CA   1 
ATOM   13634 C  C    . SER C  1 269 ? 56.537  -20.944 37.920  1.000 82.362  ? 290 SER CCC C    1 
ATOM   13635 O  O    . SER C  1 269 ? 56.798  -22.143 37.674  1.000 87.838  ? 290 SER CCC O    1 
ATOM   13636 C  CB   . SER C  1 269 ? 55.833  -20.628 40.325  1.000 76.899  ? 290 SER CCC CB   1 
ATOM   13637 O  OG   . SER C  1 269 ? 55.829  -21.983 40.752  1.000 76.598  ? 290 SER CCC OG   1 
ATOM   13638 H  H    . SER C  1 269 ? 56.418  -18.451 39.044  1.000 80.869  ? 290 SER CCC H    1 
ATOM   13639 H  HA   . SER C  1 269 ? 57.741  -20.833 39.607  1.000 80.386  ? 290 SER CCC HA   1 
ATOM   13640 H  HB2  . SER C  1 269 ? 55.983  -20.042 41.100  1.000 77.691  ? 290 SER CCC HB2  1 
ATOM   13641 H  HB3  . SER C  1 269 ? 54.961  -20.402 39.938  1.000 77.751  ? 290 SER CCC HB3  1 
ATOM   13642 H  HG   . SER C  1 269 ? 55.203  -22.066 41.339  0.000 77.030  ? 290 SER CCC HG   1 
ATOM   13643 N  N    . ALA C  1 270 ? 55.948  -20.113 37.055  1.000 77.586  ? 291 ALA CCC N    1 
ATOM   13644 C  CA   . ALA C  1 270 ? 55.554  -20.470 35.675  1.000 74.172  ? 291 ALA CCC CA   1 
ATOM   13645 C  C    . ALA C  1 270 ? 55.324  -19.199 34.852  1.000 73.944  ? 291 ALA CCC C    1 
ATOM   13646 O  O    . ALA C  1 270 ? 55.020  -18.145 35.448  1.000 69.550  ? 291 ALA CCC O    1 
ATOM   13647 C  CB   . ALA C  1 270 ? 54.323  -21.342 35.712  1.000 73.938  ? 291 ALA CCC CB   1 
ATOM   13648 H  H    . ALA C  1 270 ? 55.726  -19.255 37.261  1.000 77.859  ? 291 ALA CCC H    1 
ATOM   13649 H  HA   . ALA C  1 270 ? 56.289  -20.976 35.265  1.000 74.759  ? 291 ALA CCC HA   1 
ATOM   13650 H  HB1  . ALA C  1 270 ? 54.033  -21.534 34.804  1.000 74.001  ? 291 ALA CCC HB1  1 
ATOM   13651 H  HB2  . ALA C  1 270 ? 54.529  -22.176 36.167  1.000 74.011  ? 291 ALA CCC HB2  1 
ATOM   13652 H  HB3  . ALA C  1 270 ? 53.612  -20.881 36.187  1.000 74.001  ? 291 ALA CCC HB3  1 
ATOM   13653 N  N    . LEU C  1 271 ? 55.472  -19.304 33.528  1.000 78.608  ? 292 LEU CCC N    1 
ATOM   13654 C  CA   . LEU C  1 271 ? 55.277  -18.182 32.573  1.000 78.613  ? 292 LEU CCC CA   1 
ATOM   13655 C  C    . LEU C  1 271 ? 54.579  -18.687 31.309  1.000 74.441  ? 292 LEU CCC C    1 
ATOM   13656 O  O    . LEU C  1 271 ? 54.915  -19.805 30.858  1.000 72.609  ? 292 LEU CCC O    1 
ATOM   13657 C  CB   . LEU C  1 271 ? 56.637  -17.564 32.236  1.000 84.501  ? 292 LEU CCC CB   1 
ATOM   13658 C  CG   . LEU C  1 271 ? 56.587  -16.343 31.316  1.000 89.320  ? 292 LEU CCC CG   1 
ATOM   13659 C  CD1  . LEU C  1 271 ? 57.722  -15.380 31.634  1.000 91.647  ? 292 LEU CCC CD1  1 
ATOM   13660 C  CD2  . LEU C  1 271 ? 56.618  -16.745 29.846  1.000 92.215  ? 292 LEU CCC CD2  1 
ATOM   13661 H  H    . LEU C  1 271 ? 55.706  -20.086 33.126  1.000 77.464  ? 292 LEU CCC H    1 
ATOM   13662 H  HA   . LEU C  1 271 ? 54.710  -17.507 33.001  1.000 78.755  ? 292 LEU CCC HA   1 
ATOM   13663 H  HB2  . LEU C  1 271 ? 57.074  -17.308 33.073  1.000 84.195  ? 292 LEU CCC HB2  1 
ATOM   13664 H  HB3  . LEU C  1 271 ? 57.191  -18.250 31.812  1.000 84.182  ? 292 LEU CCC HB3  1 
ATOM   13665 H  HG   . LEU C  1 271 ? 55.734  -15.872 31.484  1.000 89.329  ? 292 LEU CCC HG   1 
ATOM   13666 H  HD11 . LEU C  1 271 ? 57.706  -15.158 32.581  1.000 90.840  ? 292 LEU CCC HD11 1 
ATOM   13667 H  HD12 . LEU C  1 271 ? 57.616  -14.568 31.110  1.000 90.897  ? 292 LEU CCC HD12 1 
ATOM   13668 H  HD13 . LEU C  1 271 ? 58.574  -15.797 31.415  1.000 90.897  ? 292 LEU CCC HD13 1 
ATOM   13669 H  HD21 . LEU C  1 271 ? 57.517  -17.029 29.606  1.000 91.273  ? 292 LEU CCC HD21 1 
ATOM   13670 H  HD22 . LEU C  1 271 ? 56.362  -15.984 29.296  1.000 91.273  ? 292 LEU CCC HD22 1 
ATOM   13671 H  HD23 . LEU C  1 271 ? 55.998  -17.476 29.691  1.000 91.173  ? 292 LEU CCC HD23 1 
ATOM   13672 N  N    . ASP C  1 272 ? 53.661  -17.875 30.769  1.000 72.716  ? 293 ASP CCC N    1 
ATOM   13673 C  CA   . ASP C  1 272 ? 53.001  -18.081 29.453  1.000 71.216  ? 293 ASP CCC CA   1 
ATOM   13674 C  C    . ASP C  1 272 ? 53.385  -16.925 28.524  1.000 67.304  ? 293 ASP CCC C    1 
ATOM   13675 O  O    . ASP C  1 272 ? 53.335  -15.761 28.965  1.000 61.974  ? 293 ASP CCC O    1 
ATOM   13676 C  CB   . ASP C  1 272 ? 51.473  -18.152 29.559  1.000 73.945  ? 293 ASP CCC CB   1 
ATOM   13677 C  CG   . ASP C  1 272 ? 50.927  -18.991 30.702  1.000 75.535  ? 293 ASP CCC CG   1 
ATOM   13678 O  OD1  . ASP C  1 272 ? 51.468  -20.090 30.953  1.000 78.732  ? 293 ASP CCC OD1  1 
ATOM   13679 O  OD2  . ASP C  1 272 ? 49.954  -18.532 31.336  1.000 74.417  ? 293 ASP CCC OD2  1 
ATOM   13680 H  H    . ASP C  1 272 ? 53.378  -17.121 31.194  1.000 72.784  ? 293 ASP CCC H    1 
ATOM   13681 H  HA   . ASP C  1 272 ? 53.328  -18.924 29.066  1.000 71.219  ? 293 ASP CCC HA   1 
ATOM   13682 H  HB2  . ASP C  1 272 ? 51.123  -17.243 29.658  1.000 73.633  ? 293 ASP CCC HB2  1 
ATOM   13683 H  HB3  . ASP C  1 272 ? 51.121  -18.519 28.723  1.000 73.649  ? 293 ASP CCC HB3  1 
ATOM   13684 N  N    . LEU C  1 273 ? 53.751  -17.249 27.286  1.000 69.608  ? 294 LEU CCC N    1 
ATOM   13685 C  CA   . LEU C  1 273 ? 54.076  -16.276 26.212  1.000 72.601  ? 294 LEU CCC CA   1 
ATOM   13686 C  C    . LEU C  1 273 ? 53.184  -16.591 25.006  1.000 71.893  ? 294 LEU CCC C    1 
ATOM   13687 O  O    . LEU C  1 273 ? 53.433  -17.620 24.366  1.000 68.510  ? 294 LEU CCC O    1 
ATOM   13688 C  CB   . LEU C  1 273 ? 55.562  -16.439 25.877  1.000 75.072  ? 294 LEU CCC CB   1 
ATOM   13689 C  CG   . LEU C  1 273 ? 56.231  -15.238 25.215  1.000 78.533  ? 294 LEU CCC CG   1 
ATOM   13690 C  CD1  . LEU C  1 273 ? 55.493  -14.794 23.960  1.000 79.263  ? 294 LEU CCC CD1  1 
ATOM   13691 C  CD2  . LEU C  1 273 ? 56.349  -14.100 26.212  1.000 78.452  ? 294 LEU CCC CD2  1 
ATOM   13692 H  H    . LEU C  1 273 ? 53.827  -18.116 27.016  1.000 69.751  ? 294 LEU CCC H    1 
ATOM   13693 H  HA   . LEU C  1 273 ? 53.894  -15.364 26.530  1.000 72.341  ? 294 LEU CCC HA   1 
ATOM   13694 H  HB2  . LEU C  1 273 ? 56.041  -16.640 26.705  1.000 75.258  ? 294 LEU CCC HB2  1 
ATOM   13695 H  HB3  . LEU C  1 273 ? 55.663  -17.212 25.287  1.000 75.245  ? 294 LEU CCC HB3  1 
ATOM   13696 H  HG   . LEU C  1 273 ? 57.146  -15.507 24.952  1.000 77.976  ? 294 LEU CCC HG   1 
ATOM   13697 H  HD11 . LEU C  1 273 ? 55.294  -15.571 23.411  1.000 78.921  ? 294 LEU CCC HD11 1 
ATOM   13698 H  HD12 . LEU C  1 273 ? 56.050  -14.176 23.457  1.000 78.972  ? 294 LEU CCC HD12 1 
ATOM   13699 H  HD13 . LEU C  1 273 ? 54.664  -14.351 24.209  1.000 78.972  ? 294 LEU CCC HD13 1 
ATOM   13700 H  HD21 . LEU C  1 273 ? 55.472  -13.706 26.361  1.000 78.445  ? 294 LEU CCC HD21 1 
ATOM   13701 H  HD22 . LEU C  1 273 ? 56.953  -13.423 25.862  1.000 78.457  ? 294 LEU CCC HD22 1 
ATOM   13702 H  HD23 . LEU C  1 273 ? 56.698  -14.440 27.055  1.000 78.445  ? 294 LEU CCC HD23 1 
ATOM   13703 N  N    . VAL C  1 274 ? 52.176  -15.763 24.718  1.000 75.147  ? 295 VAL CCC N    1 
ATOM   13704 C  CA   . VAL C  1 274 ? 51.040  -16.178 23.839  1.000 79.893  ? 295 VAL CCC CA   1 
ATOM   13705 C  C    . VAL C  1 274 ? 50.656  -15.096 22.823  1.000 76.198  ? 295 VAL CCC C    1 
ATOM   13706 O  O    . VAL C  1 274 ? 51.076  -13.927 22.976  1.000 71.459  ? 295 VAL CCC O    1 
ATOM   13707 C  CB   . VAL C  1 274 ? 49.819  -16.601 24.679  1.000 86.134  ? 295 VAL CCC CB   1 
ATOM   13708 C  CG1  . VAL C  1 274 ? 50.074  -17.925 25.378  1.000 89.984  ? 295 VAL CCC CG1  1 
ATOM   13709 C  CG2  . VAL C  1 274 ? 49.393  -15.533 25.684  1.000 83.758  ? 295 VAL CCC CG2  1 
ATOM   13710 H  H    . VAL C  1 274 ? 52.120  -14.909 25.030  1.000 75.469  ? 295 VAL CCC H    1 
ATOM   13711 H  HA   . VAL C  1 274 ? 51.332  -16.957 23.333  1.000 79.377  ? 295 VAL CCC HA   1 
ATOM   13712 H  HB   . VAL C  1 274 ? 49.065  -16.737 24.053  1.000 85.111  ? 295 VAL CCC HB   1 
ATOM   13713 H  HG11 . VAL C  1 274 ? 50.527  -18.533 24.770  1.000 88.617  ? 295 VAL CCC HG11 1 
ATOM   13714 H  HG12 . VAL C  1 274 ? 49.227  -18.315 25.655  1.000 88.735  ? 295 VAL CCC HG12 1 
ATOM   13715 H  HG13 . VAL C  1 274 ? 50.633  -17.776 26.161  1.000 88.735  ? 295 VAL CCC HG13 1 
ATOM   13716 H  HG21 . VAL C  1 274 ? 50.138  -15.322 26.272  1.000 84.405  ? 295 VAL CCC HG21 1 
ATOM   13717 H  HG22 . VAL C  1 274 ? 48.651  -15.868 26.215  1.000 84.437  ? 295 VAL CCC HG22 1 
ATOM   13718 H  HG23 . VAL C  1 274 ? 49.115  -14.730 25.211  1.000 84.469  ? 295 VAL CCC HG23 1 
ATOM   13719 N  N    . GLU C  1 275 ? 49.887  -15.552 21.823  1.000 78.769  ? 296 GLU CCC N    1 
ATOM   13720 C  CA   . GLU C  1 275 ? 49.277  -14.802 20.690  1.000 77.682  ? 296 GLU CCC CA   1 
ATOM   13721 C  C    . GLU C  1 275 ? 50.370  -14.404 19.694  1.000 70.926  ? 296 GLU CCC C    1 
ATOM   13722 O  O    . GLU C  1 275 ? 50.164  -13.440 18.950  1.000 74.662  ? 296 GLU CCC O    1 
ATOM   13723 C  CB   . GLU C  1 275 ? 48.443  -13.623 21.204  1.000 81.440  ? 296 GLU CCC CB   1 
ATOM   13724 C  CG   . GLU C  1 275 ? 47.244  -14.050 22.027  1.000 80.083  ? 296 GLU CCC CG   1 
ATOM   13725 C  CD   . GLU C  1 275 ? 46.038  -14.532 21.239  1.000 78.526  ? 296 GLU CCC CD   1 
ATOM   13726 O  OE1  . GLU C  1 275 ? 46.173  -14.843 20.033  1.000 78.081  ? 296 GLU CCC OE1  1 
ATOM   13727 O  OE2  . GLU C  1 275 ? 44.964  -14.591 21.841  1.000 75.641  ? 296 GLU CCC OE2  1 
ATOM   13728 H  H    . GLU C  1 275 ? 49.673  -16.437 21.778  1.000 77.922  ? 296 GLU CCC H    1 
ATOM   13729 H  HA   . GLU C  1 275 ? 48.667  -15.421 20.227  1.000 77.236  ? 296 GLU CCC HA   1 
ATOM   13730 H  HB2  . GLU C  1 275 ? 49.016  -13.045 21.746  1.000 80.294  ? 296 GLU CCC HB2  1 
ATOM   13731 H  HB3  . GLU C  1 275 ? 48.131  -13.100 20.436  1.000 80.214  ? 296 GLU CCC HB3  1 
ATOM   13732 H  HG2  . GLU C  1 275 ? 47.520  -14.770 22.634  1.000 80.020  ? 296 GLU CCC HG2  1 
ATOM   13733 H  HG3  . GLU C  1 275 ? 46.962  -13.293 22.584  1.000 80.022  ? 296 GLU CCC HG3  1 
ATOM   13734 N  N    . VAL C  1 276 ? 51.454  -15.174 19.613  1.000 63.819  ? 297 VAL CCC N    1 
ATOM   13735 C  CA   . VAL C  1 276 ? 52.659  -14.832 18.787  1.000 64.891  ? 297 VAL CCC CA   1 
ATOM   13736 C  C    . VAL C  1 276 ? 52.504  -15.303 17.328  1.000 65.059  ? 297 VAL CCC C    1 
ATOM   13737 O  O    . VAL C  1 276 ? 53.446  -15.917 16.792  1.000 59.353  ? 297 VAL CCC O    1 
ATOM   13738 C  CB   . VAL C  1 276 ? 53.928  -15.442 19.412  1.000 64.429  ? 297 VAL CCC CB   1 
ATOM   13739 C  CG1  . VAL C  1 276 ? 55.198  -14.906 18.758  1.000 64.494  ? 297 VAL CCC CG1  1 
ATOM   13740 C  CG2  . VAL C  1 276 ? 53.982  -15.242 20.918  1.000 63.036  ? 297 VAL CCC CG2  1 
ATOM   13741 H  H    . VAL C  1 276 ? 51.518  -15.979 20.033  1.000 65.691  ? 297 VAL CCC H    1 
ATOM   13742 H  HA   . VAL C  1 276 ? 52.757  -13.863 18.784  1.000 64.650  ? 297 VAL CCC HA   1 
ATOM   13743 H  HB   . VAL C  1 276 ? 53.897  -16.417 19.245  1.000 64.246  ? 297 VAL CCC HB   1 
ATOM   13744 H  HG11 . VAL C  1 276 ? 55.474  -15.505 18.042  1.000 64.450  ? 297 VAL CCC HG11 1 
ATOM   13745 H  HG12 . VAL C  1 276 ? 55.909  -14.849 19.420  1.000 64.455  ? 297 VAL CCC HG12 1 
ATOM   13746 H  HG13 . VAL C  1 276 ? 55.027  -14.021 18.391  1.000 64.461  ? 297 VAL CCC HG13 1 
ATOM   13747 H  HG21 . VAL C  1 276 ? 53.664  -14.350 21.139  1.000 63.472  ? 297 VAL CCC HG21 1 
ATOM   13748 H  HG22 . VAL C  1 276 ? 54.898  -15.345 21.228  1.000 63.536  ? 297 VAL CCC HG22 1 
ATOM   13749 H  HG23 . VAL C  1 276 ? 53.418  -15.904 21.354  1.000 63.477  ? 297 VAL CCC HG23 1 
ATOM   13750 N  N    . ASN C  1 277 ? 51.390  -14.981 16.677  1.000 67.843  ? 298 ASN CCC N    1 
ATOM   13751 C  CA   . ASN C  1 277 ? 51.078  -15.480 15.317  1.000 72.915  ? 298 ASN CCC CA   1 
ATOM   13752 C  C    . ASN C  1 277 ? 52.043  -14.871 14.302  1.000 74.089  ? 298 ASN CCC C    1 
ATOM   13753 O  O    . ASN C  1 277 ? 51.991  -13.673 14.048  1.000 77.466  ? 298 ASN CCC O    1 
ATOM   13754 C  CB   . ASN C  1 277 ? 49.650  -15.170 14.868  1.000 78.016  ? 298 ASN CCC CB   1 
ATOM   13755 C  CG   . ASN C  1 277 ? 49.551  -15.328 13.365  1.000 82.958  ? 298 ASN CCC CG   1 
ATOM   13756 O  OD1  . ASN C  1 277 ? 50.002  -14.468 12.624  1.000 89.671  ? 298 ASN CCC OD1  1 
ATOM   13757 N  ND2  . ASN C  1 277 ? 49.099  -16.476 12.903  1.000 82.529  ? 298 ASN CCC ND2  1 
ATOM   13758 H  H    . ASN C  1 277 ? 50.757  -14.426 17.024  1.000 68.373  ? 298 ASN CCC H    1 
ATOM   13759 H  HA   . ASN C  1 277 ? 51.186  -16.456 15.315  1.000 73.132  ? 298 ASN CCC HA   1 
ATOM   13760 H  HB2  . ASN C  1 277 ? 49.026  -15.784 15.307  1.000 77.890  ? 298 ASN CCC HB2  1 
ATOM   13761 H  HB3  . ASN C  1 277 ? 49.418  -14.252 15.119  1.000 77.870  ? 298 ASN CCC HB3  1 
ATOM   13762 H  HD21 . ASN C  1 277 ? 49.028  -16.614 12.029  0.000 83.150  ? 298 ASN CCC HD21 1 
ATOM   13763 H  HD22 . ASN C  1 277 ? 48.870  -17.131 13.461  0.000 83.150  ? 298 ASN CCC HD22 1 
ATOM   13764 N  N    . PRO C  1 278 ? 52.885  -15.681 13.624  1.000 77.553  ? 299 PRO CCC N    1 
ATOM   13765 C  CA   . PRO C  1 278 ? 53.745  -15.181 12.549  1.000 82.960  ? 299 PRO CCC CA   1 
ATOM   13766 C  C    . PRO C  1 278 ? 53.058  -15.017 11.179  1.000 87.281  ? 299 PRO CCC C    1 
ATOM   13767 O  O    . PRO C  1 278 ? 53.519  -14.170 10.431  1.000 95.545  ? 299 PRO CCC O    1 
ATOM   13768 C  CB   . PRO C  1 278 ? 54.865  -16.230 12.494  1.000 83.571  ? 299 PRO CCC CB   1 
ATOM   13769 C  CG   . PRO C  1 278 ? 54.192  -17.512 12.932  1.000 85.682  ? 299 PRO CCC CG   1 
ATOM   13770 C  CD   . PRO C  1 278 ? 53.022  -17.126 13.819  1.000 83.892  ? 299 PRO CCC CD   1 
ATOM   13771 H  HA   . PRO C  1 278 ? 54.134  -14.315 12.827  1.000 82.778  ? 299 PRO CCC HA   1 
ATOM   13772 H  HB2  . PRO C  1 278 ? 55.223  -16.317 11.585  1.000 83.914  ? 299 PRO CCC HB2  1 
ATOM   13773 H  HB3  . PRO C  1 278 ? 55.597  -15.994 13.103  1.000 83.909  ? 299 PRO CCC HB3  1 
ATOM   13774 H  HG2  . PRO C  1 278 ? 53.876  -18.014 12.153  1.000 84.748  ? 299 PRO CCC HG2  1 
ATOM   13775 H  HG3  . PRO C  1 278 ? 54.822  -18.075 13.427  1.000 84.748  ? 299 PRO CCC HG3  1 
ATOM   13776 H  HD2  . PRO C  1 278 ? 52.210  -17.590 13.545  1.000 82.699  ? 299 PRO CCC HD2  1 
ATOM   13777 H  HD3  . PRO C  1 278 ? 53.208  -17.339 14.752  1.000 82.648  ? 299 PRO CCC HD3  1 
ATOM   13778 N  N    . GLN C  1 279 ? 52.009  -15.795 10.875  1.000 88.552  ? 300 GLN CCC N    1 
ATOM   13779 C  CA   . GLN C  1 279 ? 51.193  -15.625 9.642   1.000 93.620  ? 300 GLN CCC CA   1 
ATOM   13780 C  C    . GLN C  1 279 ? 50.724  -14.165 9.540   1.000 101.695 ? 300 GLN CCC C    1 
ATOM   13781 O  O    . GLN C  1 279 ? 50.641  -13.662 8.397   1.000 107.652 ? 300 GLN CCC O    1 
ATOM   13782 C  CB   . GLN C  1 279 ? 49.983  -16.560 9.622   1.000 94.333  ? 300 GLN CCC CB   1 
ATOM   13783 C  CG   . GLN C  1 279 ? 50.319  -18.036 9.501   1.000 95.816  ? 300 GLN CCC CG   1 
ATOM   13784 C  CD   . GLN C  1 279 ? 49.206  -18.751 8.775   1.000 94.617  ? 300 GLN CCC CD   1 
ATOM   13785 O  OE1  . GLN C  1 279 ? 48.221  -18.145 8.360   1.000 90.590  ? 300 GLN CCC OE1  1 
ATOM   13786 N  NE2  . GLN C  1 279 ? 49.365  -20.049 8.605   1.000 92.016  ? 300 GLN CCC NE2  1 
ATOM   13787 H  H    . GLN C  1 279 ? 51.734  -16.481 11.406  1.000 89.391  ? 300 GLN CCC H    1 
ATOM   13788 H  HA   . GLN C  1 279 ? 51.762  -15.827 8.864   1.000 94.235  ? 300 GLN CCC HA   1 
ATOM   13789 H  HB2  . GLN C  1 279 ? 49.471  -16.419 10.443  1.000 94.475  ? 300 GLN CCC HB2  1 
ATOM   13790 H  HB3  . GLN C  1 279 ? 49.413  -16.299 8.869   1.000 94.499  ? 300 GLN CCC HB3  1 
ATOM   13791 H  HG2  . GLN C  1 279 ? 51.158  -18.144 9.004   1.000 95.151  ? 300 GLN CCC HG2  1 
ATOM   13792 H  HG3  . GLN C  1 279 ? 50.436  -18.424 10.392  1.000 95.083  ? 300 GLN CCC HG3  1 
ATOM   13793 H  HE21 . GLN C  1 279 ? 48.770  -20.549 8.187   0.000 91.980  ? 300 GLN CCC HE21 1 
ATOM   13794 H  HE22 . GLN C  1 279 ? 50.108  -20.468 8.926   0.000 91.980  ? 300 GLN CCC HE22 1 
ATOM   13795 N  N    . LEU C  1 280 ? 50.445  -13.520 10.685  1.000 108.931 ? 301 LEU CCC N    1 
ATOM   13796 C  CA   . LEU C  1 280 ? 49.978  -12.102 10.786  1.000 108.164 ? 301 LEU CCC CA   1 
ATOM   13797 C  C    . LEU C  1 280 ? 51.004  -11.137 10.176  1.000 107.119 ? 301 LEU CCC C    1 
ATOM   13798 O  O    . LEU C  1 280 ? 50.580  -10.071 9.694   1.000 113.555 ? 301 LEU CCC O    1 
ATOM   13799 C  CB   . LEU C  1 280 ? 49.720  -11.748 12.254  1.000 107.121 ? 301 LEU CCC CB   1 
ATOM   13800 C  CG   . LEU C  1 280 ? 48.272  -11.864 12.730  1.000 107.132 ? 301 LEU CCC CG   1 
ATOM   13801 C  CD1  . LEU C  1 280 ? 47.596  -10.503 12.690  1.000 106.628 ? 301 LEU CCC CD1  1 
ATOM   13802 C  CD2  . LEU C  1 280 ? 47.465  -12.868 11.914  1.000 105.141 ? 301 LEU CCC CD2  1 
ATOM   13803 H  H    . LEU C  1 280 ? 50.531  -13.923 11.490  1.000 106.653 ? 301 LEU CCC H    1 
ATOM   13804 H  HA   . LEU C  1 280 ? 49.141  -12.019 10.278  1.000 107.887 ? 301 LEU CCC HA   1 
ATOM   13805 H  HB2  . LEU C  1 280 ? 50.278  -12.319 12.816  1.000 107.233 ? 301 LEU CCC HB2  1 
ATOM   13806 H  HB3  . LEU C  1 280 ? 50.017  -10.827 12.399  1.000 107.331 ? 301 LEU CCC HB3  1 
ATOM   13807 H  HG   . LEU C  1 280 ? 48.283  -12.174 13.668  1.000 106.628 ? 301 LEU CCC HG   1 
ATOM   13808 H  HD11 . LEU C  1 280 ? 48.185  -9.832  13.076  1.000 106.750 ? 301 LEU CCC HD11 1 
ATOM   13809 H  HD12 . LEU C  1 280 ? 46.766  -10.537 13.197  1.000 106.750 ? 301 LEU CCC HD12 1 
ATOM   13810 H  HD13 . LEU C  1 280 ? 47.400  -10.265 11.767  1.000 106.760 ? 301 LEU CCC HD13 1 
ATOM   13811 H  HD21 . LEU C  1 280 ? 47.129  -12.440 11.108  1.000 105.736 ? 301 LEU CCC HD21 1 
ATOM   13812 H  HD22 . LEU C  1 280 ? 46.715  -13.186 12.445  1.000 105.725 ? 301 LEU CCC HD22 1 
ATOM   13813 H  HD23 . LEU C  1 280 ? 48.026  -13.622 11.669  1.000 105.673 ? 301 LEU CCC HD23 1 
ATOM   13814 N  N    . ALA C  1 281 ? 52.293  -11.474 10.231  1.000 105.262 ? 302 ALA CCC N    1 
ATOM   13815 C  CA   . ALA C  1 281 ? 53.387  -10.592 9.763   1.000 107.744 ? 302 ALA CCC CA   1 
ATOM   13816 C  C    . ALA C  1 281 ? 53.329  -10.440 8.236   1.000 111.856 ? 302 ALA CCC C    1 
ATOM   13817 O  O    . ALA C  1 281 ? 53.058  -11.436 7.540   1.000 110.507 ? 302 ALA CCC O    1 
ATOM   13818 C  CB   . ALA C  1 281 ? 54.720  -11.116 10.229  1.000 110.489 ? 302 ALA CCC CB   1 
ATOM   13819 H  H    . ALA C  1 281 ? 52.598  -12.262 10.570  1.000 106.246 ? 302 ALA CCC H    1 
ATOM   13820 H  HA   . ALA C  1 281 ? 53.249  -9.701  10.162  1.000 108.589 ? 302 ALA CCC HA   1 
ATOM   13821 H  HB1  . ALA C  1 281 ? 55.412  -10.460 10.039  1.000 109.609 ? 302 ALA CCC HB1  1 
ATOM   13822 H  HB2  . ALA C  1 281 ? 54.688  -11.282 11.186  1.000 109.549 ? 302 ALA CCC HB2  1 
ATOM   13823 H  HB3  . ALA C  1 281 ? 54.925  -11.945 9.765   1.000 109.580 ? 302 ALA CCC HB3  1 
ATOM   13824 N  N    . THR C  1 282 ? 53.630  -9.237  7.736   1.000 119.865 ? 303 THR CCC N    1 
ATOM   13825 C  CA   . THR C  1 282 ? 53.692  -8.890  6.287   1.000 122.851 ? 303 THR CCC CA   1 
ATOM   13826 C  C    . THR C  1 282 ? 55.014  -9.408  5.698   1.000 125.673 ? 303 THR CCC C    1 
ATOM   13827 O  O    . THR C  1 282 ? 55.033  -9.782  4.506   1.000 123.360 ? 303 THR CCC O    1 
ATOM   13828 C  CB   . THR C  1 282 ? 53.570  -7.374  6.055   1.000 120.306 ? 303 THR CCC CB   1 
ATOM   13829 O  OG1  . THR C  1 282 ? 54.796  -6.769  6.469   1.000 115.007 ? 303 THR CCC OG1  1 
ATOM   13830 C  CG2  . THR C  1 282 ? 52.412  -6.727  6.784   1.000 117.990 ? 303 THR CCC CG2  1 
ATOM   13831 H  H    . THR C  1 282 ? 53.841  -8.528  8.268   1.000 118.552 ? 303 THR CCC H    1 
ATOM   13832 H  HA   . THR C  1 282 ? 52.944  -9.341  5.831   1.000 122.287 ? 303 THR CCC HA   1 
ATOM   13833 H  HB   . THR C  1 282 ? 53.455  -7.222  5.087   1.000 119.302 ? 303 THR CCC HB   1 
ATOM   13834 H  HG1  . THR C  1 282 ? 54.799  -5.956  6.333   0.000 117.400 ? 303 THR CCC HG1  1 
ATOM   13835 H  HG21 . THR C  1 282 ? 51.633  -7.310  6.741   1.000 118.680 ? 303 THR CCC HG21 1 
ATOM   13836 H  HG22 . THR C  1 282 ? 52.200  -5.873  6.366   1.000 118.680 ? 303 THR CCC HG22 1 
ATOM   13837 H  HG23 . THR C  1 282 ? 52.654  -6.579  7.716   1.000 118.679 ? 303 THR CCC HG23 1 
ATOM   13838 N  N    . SER C  1 283 ? 56.074  -9.405  6.516   1.000 124.788 ? 304 SER CCC N    1 
ATOM   13839 C  CA   . SER C  1 283 ? 57.473  -9.696  6.115   1.000 120.272 ? 304 SER CCC CA   1 
ATOM   13840 C  C    . SER C  1 283 ? 58.154  -10.614 7.134   1.000 115.505 ? 304 SER CCC C    1 
ATOM   13841 O  O    . SER C  1 283 ? 57.689  -10.702 8.295   1.000 103.941 ? 304 SER CCC O    1 
ATOM   13842 C  CB   . SER C  1 283 ? 58.251  -8.425  5.965   1.000 120.469 ? 304 SER CCC CB   1 
ATOM   13843 O  OG   . SER C  1 283 ? 58.682  -7.950  7.237   1.000 115.488 ? 304 SER CCC OG   1 
ATOM   13844 H  H    . SER C  1 283 ? 56.011  -9.210  7.403   1.000 123.874 ? 304 SER CCC H    1 
ATOM   13845 H  HA   . SER C  1 283 ? 57.456  -10.163 5.236   1.000 120.235 ? 304 SER CCC HA   1 
ATOM   13846 H  HB2  . SER C  1 283 ? 59.034  -8.586  5.391   1.000 119.220 ? 304 SER CCC HB2  1 
ATOM   13847 H  HB3  . SER C  1 283 ? 57.687  -7.745  5.533   1.000 119.220 ? 304 SER CCC HB3  1 
ATOM   13848 H  HG   . SER C  1 283 ? 59.147  -7.251  7.106   0.000 114.500 ? 304 SER CCC HG   1 
ATOM   13849 N  N    . GLU C  1 284 ? 59.258  -11.222 6.703   1.000 119.296 ? 305 GLU CCC N    1 
ATOM   13850 C  CA   . GLU C  1 284 ? 60.121  -12.098 7.533   1.000 125.727 ? 305 GLU CCC CA   1 
ATOM   13851 C  C    . GLU C  1 284 ? 60.573  -11.308 8.764   1.000 126.707 ? 305 GLU CCC C    1 
ATOM   13852 O  O    . GLU C  1 284 ? 60.469  -11.857 9.873   1.000 120.153 ? 305 GLU CCC O    1 
ATOM   13853 C  CB   . GLU C  1 284 ? 61.306  -12.610 6.716   1.000 129.869 ? 305 GLU CCC CB   1 
ATOM   13854 C  CG   . GLU C  1 284 ? 60.889  -13.597 5.644   1.000 133.895 ? 305 GLU CCC CG   1 
ATOM   13855 C  CD   . GLU C  1 284 ? 60.187  -13.001 4.433   1.000 135.782 ? 305 GLU CCC CD   1 
ATOM   13856 O  OE1  . GLU C  1 284 ? 59.396  -12.034 4.577   1.000 129.067 ? 305 GLU CCC OE1  1 
ATOM   13857 O  OE2  . GLU C  1 284 ? 60.437  -13.510 3.327   1.000 136.156 ? 305 GLU CCC OE2  1 
ATOM   13858 H  H    . GLU C  1 284 ? 59.570  -11.102 5.858   1.000 120.029 ? 305 GLU CCC H    1 
ATOM   13859 H  HA   . GLU C  1 284 ? 59.585  -12.868 7.832   1.000 125.433 ? 305 GLU CCC HA   1 
ATOM   13860 H  HB2  . GLU C  1 284 ? 61.754  -11.846 6.295   1.000 129.781 ? 305 GLU CCC HB2  1 
ATOM   13861 H  HB3  . GLU C  1 284 ? 61.945  -13.042 7.321   1.000 129.795 ? 305 GLU CCC HB3  1 
ATOM   13862 H  HG2  . GLU C  1 284 ? 61.687  -14.074 5.330   1.000 133.371 ? 305 GLU CCC HG2  1 
ATOM   13863 H  HG3  . GLU C  1 284 ? 60.291  -14.263 6.046   1.000 133.351 ? 305 GLU CCC HG3  1 
ATOM   13864 N  N    . GLU C  1 285 ? 61.026  -10.063 8.571   1.000 134.620 ? 306 GLU CCC N    1 
ATOM   13865 C  CA   . GLU C  1 285 ? 61.584  -9.186  9.644   1.000 136.565 ? 306 GLU CCC CA   1 
ATOM   13866 C  C    . GLU C  1 285 ? 60.516  -8.944  10.717  1.000 129.058 ? 306 GLU CCC C    1 
ATOM   13867 O  O    . GLU C  1 285 ? 60.852  -9.066  11.906  1.000 123.975 ? 306 GLU CCC O    1 
ATOM   13868 C  CB   . GLU C  1 285 ? 62.104  -7.868  9.063   1.000 140.061 ? 306 GLU CCC CB   1 
ATOM   13869 C  CG   . GLU C  1 285 ? 62.237  -6.728  10.070  1.000 142.185 ? 306 GLU CCC CG   1 
ATOM   13870 C  CD   . GLU C  1 285 ? 62.960  -5.485  9.570   1.000 140.556 ? 306 GLU CCC CD   1 
ATOM   13871 O  OE1  . GLU C  1 285 ? 62.520  -4.360  9.913   1.000 134.004 ? 306 GLU CCC OE1  1 
ATOM   13872 O  OE2  . GLU C  1 285 ? 63.976  -5.631  8.856   1.000 138.925 ? 306 GLU CCC OE2  1 
ATOM   13873 H  H    . GLU C  1 285 ? 61.027  -9.672  7.748   1.000 133.143 ? 306 GLU CCC H    1 
ATOM   13874 H  HA   . GLU C  1 285 ? 62.339  -9.661  10.061  1.000 135.353 ? 306 GLU CCC HA   1 
ATOM   13875 H  HB2  . GLU C  1 285 ? 62.981  -8.035  8.659   1.000 139.712 ? 306 GLU CCC HB2  1 
ATOM   13876 H  HB3  . GLU C  1 285 ? 61.498  -7.583  8.348   1.000 139.699 ? 306 GLU CCC HB3  1 
ATOM   13877 H  HG2  . GLU C  1 285 ? 61.340  -6.459  10.361  1.000 141.247 ? 306 GLU CCC HG2  1 
ATOM   13878 H  HG3  . GLU C  1 285 ? 62.713  -7.061  10.860  1.000 141.263 ? 306 GLU CCC HG3  1 
ATOM   13879 N  N    . GLU C  1 286 ? 59.300  -8.578  10.308  1.000 120.875 ? 307 GLU CCC N    1 
ATOM   13880 C  CA   . GLU C  1 286 ? 58.154  -8.372  11.239  1.000 116.685 ? 307 GLU CCC CA   1 
ATOM   13881 C  C    . GLU C  1 286 ? 57.999  -9.623  12.115  1.000 112.283 ? 307 GLU CCC C    1 
ATOM   13882 O  O    . GLU C  1 286 ? 57.927  -9.478  13.348  1.000 113.884 ? 307 GLU CCC O    1 
ATOM   13883 C  CB   . GLU C  1 286 ? 56.859  -8.026  10.495  1.000 115.152 ? 307 GLU CCC CB   1 
ATOM   13884 C  CG   . GLU C  1 286 ? 56.700  -6.523  10.273  1.000 112.369 ? 307 GLU CCC CG   1 
ATOM   13885 C  CD   . GLU C  1 286 ? 55.286  -5.972  10.197  1.000 108.874 ? 307 GLU CCC CD   1 
ATOM   13886 O  OE1  . GLU C  1 286 ? 54.334  -6.766  10.229  1.000 99.424  ? 307 GLU CCC OE1  1 
ATOM   13887 O  OE2  . GLU C  1 286 ? 55.147  -4.740  10.107  1.000 109.538 ? 307 GLU CCC OE2  1 
ATOM   13888 H  H    . GLU C  1 286 ? 59.101  -8.424  9.433   1.000 121.721 ? 307 GLU CCC H    1 
ATOM   13889 H  HA   . GLU C  1 286 ? 58.381  -7.617  11.827  1.000 116.216 ? 307 GLU CCC HA   1 
ATOM   13890 H  HB2  . GLU C  1 286 ? 56.857  -8.482  9.628   1.000 114.828 ? 307 GLU CCC HB2  1 
ATOM   13891 H  HB3  . GLU C  1 286 ? 56.098  -8.357  11.015  1.000 114.789 ? 307 GLU CCC HB3  1 
ATOM   13892 H  HG2  . GLU C  1 286 ? 57.164  -6.051  10.996  1.000 112.194 ? 307 GLU CCC HG2  1 
ATOM   13893 H  HG3  . GLU C  1 286 ? 57.157  -6.286  9.438   1.000 112.178 ? 307 GLU CCC HG3  1 
ATOM   13894 N  N    . ALA C  1 287 ? 57.977  -10.810 11.505  1.000 102.048 ? 308 ALA CCC N    1 
ATOM   13895 C  CA   . ALA C  1 287 ? 57.852  -12.105 12.218  1.000 97.039  ? 308 ALA CCC CA   1 
ATOM   13896 C  C    . ALA C  1 287 ? 58.980  -12.223 13.244  1.000 91.844  ? 308 ALA CCC C    1 
ATOM   13897 O  O    . ALA C  1 287 ? 58.689  -12.240 14.451  1.000 82.017  ? 308 ALA CCC O    1 
ATOM   13898 C  CB   . ALA C  1 287 ? 57.870  -13.257 11.241  1.000 97.923  ? 308 ALA CCC CB   1 
ATOM   13899 H  H    . ALA C  1 287 ? 58.037  -10.912 10.602  1.000 103.143 ? 308 ALA CCC H    1 
ATOM   13900 H  HA   . ALA C  1 287 ? 56.991  -12.112 12.699  1.000 97.079  ? 308 ALA CCC HA   1 
ATOM   13901 H  HB1  . ALA C  1 287 ? 57.646  -14.080 11.706  1.000 97.655  ? 308 ALA CCC HB1  1 
ATOM   13902 H  HB2  . ALA C  1 287 ? 57.218  -13.097 10.538  1.000 97.666  ? 308 ALA CCC HB2  1 
ATOM   13903 H  HB3  . ALA C  1 287 ? 58.753  -13.340 10.847  1.000 97.694  ? 308 ALA CCC HB3  1 
ATOM   13904 N  N    . LYS C  1 288 ? 60.224  -12.249 12.766  1.000 98.247  ? 309 LYS CCC N    1 
ATOM   13905 C  CA   . LYS C  1 288 ? 61.436  -12.516 13.585  1.000 107.346 ? 309 LYS CCC CA   1 
ATOM   13906 C  C    . LYS C  1 288 ? 61.541  -11.478 14.710  1.000 104.406 ? 309 LYS CCC C    1 
ATOM   13907 O  O    . LYS C  1 288 ? 61.934  -11.878 15.820  1.000 95.562  ? 309 LYS CCC O    1 
ATOM   13908 C  CB   . LYS C  1 288 ? 62.690  -12.546 12.704  1.000 113.653 ? 309 LYS CCC CB   1 
ATOM   13909 C  CG   . LYS C  1 288 ? 62.776  -13.744 11.766  1.000 118.493 ? 309 LYS CCC CG   1 
ATOM   13910 C  CD   . LYS C  1 288 ? 64.135  -13.934 11.142  1.000 122.506 ? 309 LYS CCC CD   1 
ATOM   13911 C  CE   . LYS C  1 288 ? 64.396  -12.993 9.985   1.000 126.354 ? 309 LYS CCC CE   1 
ATOM   13912 N  NZ   . LYS C  1 288 ? 65.686  -13.286 9.317   1.000 128.479 ? 309 LYS CCC NZ   1 
ATOM   13913 H  H    . LYS C  1 288 ? 60.408  -12.094 11.887  1.000 98.830  ? 309 LYS CCC H    1 
ATOM   13914 H  HA   . LYS C  1 288 ? 61.329  -13.404 13.998  1.000 106.112 ? 309 LYS CCC HA   1 
ATOM   13915 H  HB2  . LYS C  1 288 ? 62.713  -11.727 12.167  1.000 113.199 ? 309 LYS CCC HB2  1 
ATOM   13916 H  HB3  . LYS C  1 288 ? 63.478  -12.547 13.285  1.000 113.231 ? 309 LYS CCC HB3  1 
ATOM   13917 H  HG2  . LYS C  1 288 ? 62.542  -14.553 12.269  1.000 118.255 ? 309 LYS CCC HG2  1 
ATOM   13918 H  HG3  . LYS C  1 288 ? 62.112  -13.634 11.053  1.000 118.272 ? 309 LYS CCC HG3  1 
ATOM   13919 H  HD2  . LYS C  1 288 ? 64.824  -13.795 11.826  1.000 122.407 ? 309 LYS CCC HD2  1 
ATOM   13920 H  HD3  . LYS C  1 288 ? 64.212  -14.858 10.821  1.000 122.426 ? 309 LYS CCC HD3  1 
ATOM   13921 H  HE2  . LYS C  1 288 ? 63.675  -13.071 9.331   1.000 125.906 ? 309 LYS CCC HE2  1 
ATOM   13922 H  HE3  . LYS C  1 288 ? 64.409  -12.073 10.310  1.000 125.920 ? 309 LYS CCC HE3  1 
ATOM   13923 H  HZ1  . LYS C  1 288 ? 66.365  -13.213 9.914   1.000 127.812 ? 309 LYS CCC HZ1  1 
ATOM   13924 H  HZ2  . LYS C  1 288 ? 65.821  -12.698 8.639   1.000 127.812 ? 309 LYS CCC HZ2  1 
ATOM   13925 H  HZ3  . LYS C  1 288 ? 65.674  -14.128 8.981   1.000 127.812 ? 309 LYS CCC HZ3  1 
ATOM   13926 N  N    . THR C  1 289 ? 61.186  -10.213 14.449  1.000 105.803 ? 310 THR CCC N    1 
ATOM   13927 C  CA   . THR C  1 289 ? 61.305  -9.103  15.437  1.000 105.278 ? 310 THR CCC CA   1 
ATOM   13928 C  C    . THR C  1 289 ? 60.356  -9.374  16.611  1.000 101.621 ? 310 THR CCC C    1 
ATOM   13929 O  O    . THR C  1 289 ? 60.760  -9.143  17.770  1.000 101.402 ? 310 THR CCC O    1 
ATOM   13930 C  CB   . THR C  1 289 ? 61.108  -7.719  14.798  1.000 102.086 ? 310 THR CCC CB   1 
ATOM   13931 O  OG1  . THR C  1 289 ? 61.462  -6.743  15.777  1.000 104.108 ? 310 THR CCC OG1  1 
ATOM   13932 C  CG2  . THR C  1 289 ? 59.703  -7.431  14.325  1.000 98.723  ? 310 THR CCC CG2  1 
ATOM   13933 H  H    . THR C  1 289 ? 60.856  -9.938  13.646  1.000 105.289 ? 310 THR CCC H    1 
ATOM   13934 H  HA   . THR C  1 289 ? 62.224  -9.134  15.790  1.000 104.047 ? 310 THR CCC HA   1 
ATOM   13935 H  HB   . THR C  1 289 ? 61.725  -7.641  14.031  1.000 102.444 ? 310 THR CCC HB   1 
ATOM   13936 H  HG1  . THR C  1 289 ? 61.338  -5.964  15.446  0.000 104.710 ? 310 THR CCC HG1  1 
ATOM   13937 H  HG21 . THR C  1 289 ? 59.428  -8.117  13.701  1.000 99.937  ? 310 THR CCC HG21 1 
ATOM   13938 H  HG22 . THR C  1 289 ? 59.680  -6.563  13.884  1.000 99.784  ? 310 THR CCC HG22 1 
ATOM   13939 H  HG23 . THR C  1 289 ? 59.096  -7.423  15.087  1.000 99.783  ? 310 THR CCC HG23 1 
ATOM   13940 N  N    . THR C  1 290 ? 59.156  -9.872  16.322  1.000 96.971  ? 311 THR CCC N    1 
ATOM   13941 C  CA   . THR C  1 290 ? 58.139  -10.223 17.343  1.000 95.605  ? 311 THR CCC CA   1 
ATOM   13942 C  C    . THR C  1 290 ? 58.655  -11.427 18.135  1.000 86.185  ? 311 THR CCC C    1 
ATOM   13943 O  O    . THR C  1 290 ? 58.699  -11.348 19.375  1.000 85.700  ? 311 THR CCC O    1 
ATOM   13944 C  CB   . THR C  1 290 ? 56.773  -10.487 16.697  1.000 102.136 ? 311 THR CCC CB   1 
ATOM   13945 O  OG1  . THR C  1 290 ? 56.559  -9.504  15.684  1.000 111.519 ? 311 THR CCC OG1  1 
ATOM   13946 C  CG2  . THR C  1 290 ? 55.643  -10.444 17.703  1.000 101.618 ? 311 THR CCC CG2  1 
ATOM   13947 H  H    . THR C  1 290 ? 58.868  -10.026 15.471  1.000 97.743  ? 311 THR CCC H    1 
ATOM   13948 H  HA   . THR C  1 290 ? 58.051  -9.459  17.959  1.000 95.165  ? 311 THR CCC HA   1 
ATOM   13949 H  HB   . THR C  1 290 ? 56.794  -11.380 16.278  1.000 102.426 ? 311 THR CCC HB   1 
ATOM   13950 H  HG1  . THR C  1 290 ? 55.803  -9.647  15.312  0.000 112.680 ? 311 THR CCC HG1  1 
ATOM   13951 H  HG21 . THR C  1 290 ? 55.736  -11.185 18.329  1.000 101.720 ? 311 THR CCC HG21 1 
ATOM   13952 H  HG22 . THR C  1 290 ? 54.790  -10.518 17.239  1.000 101.741 ? 311 THR CCC HG22 1 
ATOM   13953 H  HG23 . THR C  1 290 ? 55.673  -9.602  18.192  1.000 101.670 ? 311 THR CCC HG23 1 
ATOM   13954 N  N    . ALA C  1 291 ? 59.040  -12.489 17.424  1.000 78.739  ? 312 ALA CCC N    1 
ATOM   13955 C  CA   . ALA C  1 291 ? 59.613  -13.732 17.986  1.000 79.847  ? 312 ALA CCC CA   1 
ATOM   13956 C  C    . ALA C  1 291 ? 60.786  -13.373 18.899  1.000 81.145  ? 312 ALA CCC C    1 
ATOM   13957 O  O    . ALA C  1 291 ? 60.824  -13.862 20.047  1.000 83.357  ? 312 ALA CCC O    1 
ATOM   13958 C  CB   . ALA C  1 291 ? 60.056  -14.648 16.872  1.000 81.614  ? 312 ALA CCC CB   1 
ATOM   13959 H  H    . ALA C  1 291 ? 58.969  -12.525 16.516  1.000 80.758  ? 312 ALA CCC H    1 
ATOM   13960 H  HA   . ALA C  1 291 ? 58.921  -14.186 18.521  1.000 80.214  ? 312 ALA CCC HA   1 
ATOM   13961 H  HB1  . ALA C  1 291 ? 60.444  -15.455 17.250  1.000 81.062  ? 312 ALA CCC HB1  1 
ATOM   13962 H  HB2  . ALA C  1 291 ? 59.290  -14.885 16.322  1.000 81.061  ? 312 ALA CCC HB2  1 
ATOM   13963 H  HB3  . ALA C  1 291 ? 60.719  -14.196 16.324  1.000 81.082  ? 312 ALA CCC HB3  1 
ATOM   13964 N  N    . ASN C  1 292 ? 61.702  -12.542 18.395  1.000 80.447  ? 313 ASN CCC N    1 
ATOM   13965 C  CA   . ASN C  1 292 ? 62.926  -12.119 19.123  1.000 80.407  ? 313 ASN CCC CA   1 
ATOM   13966 C  C    . ASN C  1 292 ? 62.506  -11.374 20.389  1.000 76.616  ? 313 ASN CCC C    1 
ATOM   13967 O  O    . ASN C  1 292 ? 63.128  -11.629 21.436  1.000 70.584  ? 313 ASN CCC O    1 
ATOM   13968 C  CB   . ASN C  1 292 ? 63.861  -11.298 18.233  1.000 83.139  ? 313 ASN CCC CB   1 
ATOM   13969 C  CG   . ASN C  1 292 ? 64.559  -12.150 17.194  1.000 86.136  ? 313 ASN CCC CG   1 
ATOM   13970 O  OD1  . ASN C  1 292 ? 64.818  -13.329 17.426  1.000 89.796  ? 313 ASN CCC OD1  1 
ATOM   13971 N  ND2  . ASN C  1 292 ? 64.862  -11.570 16.045  1.000 90.842  ? 313 ASN CCC ND2  1 
ATOM   13972 H  H    . ASN C  1 292 ? 61.630  -12.184 17.560  1.000 80.641  ? 313 ASN CCC H    1 
ATOM   13973 H  HA   . ASN C  1 292 ? 63.413  -12.932 19.394  1.000 80.190  ? 313 ASN CCC HA   1 
ATOM   13974 H  HB2  . ASN C  1 292 ? 63.342  -10.601 17.781  1.000 83.163  ? 313 ASN CCC HB2  1 
ATOM   13975 H  HB3  . ASN C  1 292 ? 64.533  -10.861 18.795  1.000 83.158  ? 313 ASN CCC HB3  1 
ATOM   13976 H  HD21 . ASN C  1 292 ? 65.269  -12.029 15.412  0.000 90.060  ? 313 ASN CCC HD21 1 
ATOM   13977 H  HD22 . ASN C  1 292 ? 64.662  -10.715 15.912  0.000 90.060  ? 313 ASN CCC HD22 1 
ATOM   13978 N  N    . LEU C  1 293 ? 61.477  -10.522 20.292  1.000 75.386  ? 314 LEU CCC N    1 
ATOM   13979 C  CA   . LEU C  1 293 ? 60.911  -9.785  21.455  1.000 75.222  ? 314 LEU CCC CA   1 
ATOM   13980 C  C    . LEU C  1 293 ? 60.458  -10.807 22.504  1.000 72.538  ? 314 LEU CCC C    1 
ATOM   13981 O  O    . LEU C  1 293 ? 60.809  -10.634 23.684  1.000 68.818  ? 314 LEU CCC O    1 
ATOM   13982 C  CB   . LEU C  1 293 ? 59.756  -8.883  21.000  1.000 74.825  ? 314 LEU CCC CB   1 
ATOM   13983 C  CG   . LEU C  1 293 ? 58.955  -8.200  22.112  1.000 76.808  ? 314 LEU CCC CG   1 
ATOM   13984 C  CD1  . LEU C  1 293 ? 59.871  -7.481  23.086  1.000 78.036  ? 314 LEU CCC CD1  1 
ATOM   13985 C  CD2  . LEU C  1 293 ? 57.931  -7.220  21.539  1.000 76.667  ? 314 LEU CCC CD2  1 
ATOM   13986 H  H    . LEU C  1 293 ? 61.066  -10.335 19.501  1.000 75.637  ? 314 LEU CCC H    1 
ATOM   13987 H  HA   . LEU C  1 293 ? 61.626  -9.230  21.844  1.000 74.645  ? 314 LEU CCC HA   1 
ATOM   13988 H  HB2  . LEU C  1 293 ? 60.123  -8.190  20.415  1.000 75.381  ? 314 LEU CCC HB2  1 
ATOM   13989 H  HB3  . LEU C  1 293 ? 59.139  -9.419  20.465  1.000 75.399  ? 314 LEU CCC HB3  1 
ATOM   13990 H  HG   . LEU C  1 293 ? 58.463  -8.898  22.611  1.000 76.617  ? 314 LEU CCC HG   1 
ATOM   13991 H  HD11 . LEU C  1 293 ? 60.293  -8.130  23.675  1.000 77.612  ? 314 LEU CCC HD11 1 
ATOM   13992 H  HD12 . LEU C  1 293 ? 59.354  -6.852  23.618  1.000 77.638  ? 314 LEU CCC HD12 1 
ATOM   13993 H  HD13 . LEU C  1 293 ? 60.557  -7.000  22.591  1.000 77.632  ? 314 LEU CCC HD13 1 
ATOM   13994 H  HD21 . LEU C  1 293 ? 58.310  -6.771  20.764  1.000 76.700  ? 314 LEU CCC HD21 1 
ATOM   13995 H  HD22 . LEU C  1 293 ? 57.696  -6.559  22.212  1.000 76.730  ? 314 LEU CCC HD22 1 
ATOM   13996 H  HD23 . LEU C  1 293 ? 57.132  -7.707  21.271  1.000 76.706  ? 314 LEU CCC HD23 1 
ATOM   13997 N  N    . ALA C  1 294 ? 59.728  -11.841 22.083  1.000 72.213  ? 315 ALA CCC N    1 
ATOM   13998 C  CA   . ALA C  1 294 ? 59.247  -12.924 22.970  1.000 73.103  ? 315 ALA CCC CA   1 
ATOM   13999 C  C    . ALA C  1 294 ? 60.434  -13.471 23.770  1.000 72.095  ? 315 ALA CCC C    1 
ATOM   14000 O  O    . ALA C  1 294 ? 60.408  -13.389 25.028  1.000 72.633  ? 315 ALA CCC O    1 
ATOM   14001 C  CB   . ALA C  1 294 ? 58.580  -14.005 22.160  1.000 73.693  ? 315 ALA CCC CB   1 
ATOM   14002 H  H    . ALA C  1 294 ? 59.468  -11.954 21.217  1.000 72.505  ? 315 ALA CCC H    1 
ATOM   14003 H  HA   . ALA C  1 294 ? 58.591  -12.546 23.601  1.000 72.845  ? 315 ALA CCC HA   1 
ATOM   14004 H  HB1  . ALA C  1 294 ? 58.137  -14.630 22.757  1.000 73.511  ? 315 ALA CCC HB1  1 
ATOM   14005 H  HB2  . ALA C  1 294 ? 57.923  -13.607 21.564  1.000 73.504  ? 315 ALA CCC HB2  1 
ATOM   14006 H  HB3  . ALA C  1 294 ? 59.245  -14.480 21.637  1.000 73.515  ? 315 ALA CCC HB3  1 
ATOM   14007 N  N    . VAL C  1 295 ? 61.451  -13.955 23.049  1.000 71.166  ? 316 VAL CCC N    1 
ATOM   14008 C  CA   . VAL C  1 295 ? 62.665  -14.606 23.622  1.000 73.195  ? 316 VAL CCC CA   1 
ATOM   14009 C  C    . VAL C  1 295 ? 63.181  -13.721 24.757  1.000 75.569  ? 316 VAL CCC C    1 
ATOM   14010 O  O    . VAL C  1 295 ? 63.419  -14.253 25.861  1.000 66.430  ? 316 VAL CCC O    1 
ATOM   14011 C  CB   . VAL C  1 295 ? 63.750  -14.839 22.550  1.000 73.979  ? 316 VAL CCC CB   1 
ATOM   14012 C  CG1  . VAL C  1 295 ? 65.045  -15.342 23.167  1.000 76.079  ? 316 VAL CCC CG1  1 
ATOM   14013 C  CG2  . VAL C  1 295 ? 63.291  -15.796 21.462  1.000 74.513  ? 316 VAL CCC CG2  1 
ATOM   14014 H  H    . VAL C  1 295 ? 61.466  -13.902 22.141  1.000 71.881  ? 316 VAL CCC H    1 
ATOM   14015 H  HA   . VAL C  1 295 ? 62.405  -15.468 23.994  1.000 73.377  ? 316 VAL CCC HA   1 
ATOM   14016 H  HB   . VAL C  1 295 ? 63.938  -13.967 22.124  1.000 74.313  ? 316 VAL CCC HB   1 
ATOM   14017 H  HG11 . VAL C  1 295 ? 65.542  -14.591 23.537  1.000 75.417  ? 316 VAL CCC HG11 1 
ATOM   14018 H  HG12 . VAL C  1 295 ? 65.584  -15.781 22.487  1.000 75.413  ? 316 VAL CCC HG12 1 
ATOM   14019 H  HG13 . VAL C  1 295 ? 64.842  -15.976 23.877  1.000 75.413  ? 316 VAL CCC HG13 1 
ATOM   14020 H  HG21 . VAL C  1 295 ? 62.919  -16.597 21.871  1.000 74.357  ? 316 VAL CCC HG21 1 
ATOM   14021 H  HG22 . VAL C  1 295 ? 64.048  -16.041 20.903  1.000 74.400  ? 316 VAL CCC HG22 1 
ATOM   14022 H  HG23 . VAL C  1 295 ? 62.612  -15.368 20.915  1.000 74.366  ? 316 VAL CCC HG23 1 
ATOM   14023 N  N    . ASP C  1 296 ? 63.313  -12.418 24.475  1.000 85.553  ? 317 ASP CCC N    1 
ATOM   14024 C  CA   . ASP C  1 296 ? 63.787  -11.373 25.425  1.000 92.127  ? 317 ASP CCC CA   1 
ATOM   14025 C  C    . ASP C  1 296 ? 62.942  -11.420 26.698  1.000 89.802  ? 317 ASP CCC C    1 
ATOM   14026 O  O    . ASP C  1 296 ? 63.533  -11.433 27.794  1.000 88.880  ? 317 ASP CCC O    1 
ATOM   14027 C  CB   . ASP C  1 296 ? 63.691  -9.959  24.840  1.000 97.810  ? 317 ASP CCC CB   1 
ATOM   14028 C  CG   . ASP C  1 296 ? 64.593  -9.698  23.639  1.000 102.039 ? 317 ASP CCC CG   1 
ATOM   14029 O  OD1  . ASP C  1 296 ? 65.378  -10.595 23.276  1.000 105.297 ? 317 ASP CCC OD1  1 
ATOM   14030 O  OD2  . ASP C  1 296 ? 64.499  -8.595  23.066  1.000 103.393 ? 317 ASP CCC OD2  1 
ATOM   14031 H  H    . ASP C  1 296 ? 63.115  -12.084 23.651  1.000 84.545  ? 317 ASP CCC H    1 
ATOM   14032 H  HA   . ASP C  1 296 ? 64.727  -11.560 25.657  1.000 91.447  ? 317 ASP CCC HA   1 
ATOM   14033 H  HB2  . ASP C  1 296 ? 62.768  -9.785  24.572  1.000 97.309  ? 317 ASP CCC HB2  1 
ATOM   14034 H  HB3  . ASP C  1 296 ? 63.928  -9.315  25.538  1.000 97.333  ? 317 ASP CCC HB3  1 
ATOM   14035 N  N    . VAL C  1 297 ? 61.616  -11.441 26.541  1.000 84.670  ? 318 VAL CCC N    1 
ATOM   14036 C  CA   . VAL C  1 297 ? 60.649  -11.302 27.667  1.000 81.606  ? 318 VAL CCC CA   1 
ATOM   14037 C  C    . VAL C  1 297 ? 60.855  -12.471 28.628  1.000 81.502  ? 318 VAL CCC C    1 
ATOM   14038 O  O    . VAL C  1 297 ? 60.970  -12.225 29.844  1.000 82.118  ? 318 VAL CCC O    1 
ATOM   14039 C  CB   . VAL C  1 297 ? 59.194  -11.261 27.174  1.000 80.696  ? 318 VAL CCC CB   1 
ATOM   14040 C  CG1  . VAL C  1 297 ? 58.222  -11.219 28.345  1.000 82.898  ? 318 VAL CCC CG1  1 
ATOM   14041 C  CG2  . VAL C  1 297 ? 58.946  -10.100 26.221  1.000 80.834  ? 318 VAL CCC CG2  1 
ATOM   14042 H  H    . VAL C  1 297 ? 61.221  -11.557 25.731  1.000 85.060  ? 318 VAL CCC H    1 
ATOM   14043 H  HA   . VAL C  1 297 ? 60.842  -10.473 28.139  1.000 81.980  ? 318 VAL CCC HA   1 
ATOM   14044 H  HB   . VAL C  1 297 ? 59.027  -12.098 26.677  1.000 81.286  ? 318 VAL CCC HB   1 
ATOM   14045 H  HG11 . VAL C  1 297 ? 58.049  -12.124 28.658  1.000 82.203  ? 318 VAL CCC HG11 1 
ATOM   14046 H  HG12 . VAL C  1 297 ? 57.386  -10.811 28.059  1.000 82.201  ? 318 VAL CCC HG12 1 
ATOM   14047 H  HG13 . VAL C  1 297 ? 58.606  -10.694 29.069  1.000 82.202  ? 318 VAL CCC HG13 1 
ATOM   14048 H  HG21 . VAL C  1 297 ? 58.851  -9.277  26.732  1.000 80.782  ? 318 VAL CCC HG21 1 
ATOM   14049 H  HG22 . VAL C  1 297 ? 58.129  -10.263 25.717  1.000 80.782  ? 318 VAL CCC HG22 1 
ATOM   14050 H  HG23 . VAL C  1 297 ? 59.692  -10.012 25.607  1.000 80.768  ? 318 VAL CCC HG23 1 
ATOM   14051 N  N    . ILE C  1 298 ? 60.875  -13.687 28.082  1.000 82.588  ? 319 ILE CCC N    1 
ATOM   14052 C  CA   . ILE C  1 298 ? 61.116  -14.957 28.830  1.000 83.854  ? 319 ILE CCC CA   1 
ATOM   14053 C  C    . ILE C  1 298 ? 62.450  -14.811 29.573  1.000 82.968  ? 319 ILE CCC C    1 
ATOM   14054 O  O    . ILE C  1 298 ? 62.481  -14.967 30.817  1.000 82.290  ? 319 ILE CCC O    1 
ATOM   14055 C  CB   . ILE C  1 298 ? 61.116  -16.163 27.861  1.000 83.020  ? 319 ILE CCC CB   1 
ATOM   14056 C  CG1  . ILE C  1 298 ? 59.762  -16.345 27.165  1.000 80.619  ? 319 ILE CCC CG1  1 
ATOM   14057 C  CG2  . ILE C  1 298 ? 61.561  -17.437 28.564  1.000 81.383  ? 319 ILE CCC CG2  1 
ATOM   14058 C  CD1  . ILE C  1 298 ? 59.840  -17.146 25.884  1.000 79.348  ? 319 ILE CCC CD1  1 
ATOM   14059 H  H    . ILE C  1 298 ? 60.754  -13.815 27.189  1.000 82.613  ? 319 ILE CCC H    1 
ATOM   14060 H  HA   . ILE C  1 298 ? 60.402  -15.078 29.482  1.000 83.278  ? 319 ILE CCC HA   1 
ATOM   14061 H  HB   . ILE C  1 298 ? 61.782  -15.969 27.156  1.000 82.359  ? 319 ILE CCC HB   1 
ATOM   14062 H  HG12 . ILE C  1 298 ? 59.150  -16.799 27.783  1.000 80.870  ? 319 ILE CCC HG12 1 
ATOM   14063 H  HG13 . ILE C  1 298 ? 59.385  -15.463 26.962  1.000 80.882  ? 319 ILE CCC HG13 1 
ATOM   14064 H  HG21 . ILE C  1 298 ? 62.533  -17.481 28.576  1.000 81.875  ? 319 ILE CCC HG21 1 
ATOM   14065 H  HG22 . ILE C  1 298 ? 61.210  -18.212 28.092  1.000 81.864  ? 319 ILE CCC HG22 1 
ATOM   14066 H  HG23 . ILE C  1 298 ? 61.227  -17.439 29.478  1.000 81.878  ? 319 ILE CCC HG23 1 
ATOM   14067 H  HD11 . ILE C  1 298 ? 60.579  -16.822 25.340  1.000 79.746  ? 319 ILE CCC HD11 1 
ATOM   14068 H  HD12 . ILE C  1 298 ? 59.008  -17.049 25.389  1.000 79.735  ? 319 ILE CCC HD12 1 
ATOM   14069 H  HD13 . ILE C  1 298 ? 59.982  -18.085 26.095  1.000 79.745  ? 319 ILE CCC HD13 1 
ATOM   14070 N  N    . ALA C  1 299 ? 63.498  -14.484 28.814  1.000 81.547  ? 320 ALA CCC N    1 
ATOM   14071 C  CA   . ALA C  1 299 ? 64.903  -14.397 29.269  1.000 84.804  ? 320 ALA CCC CA   1 
ATOM   14072 C  C    . ALA C  1 299 ? 65.021  -13.373 30.401  1.000 87.803  ? 320 ALA CCC C    1 
ATOM   14073 O  O    . ALA C  1 299 ? 65.689  -13.686 31.404  1.000 86.014  ? 320 ALA CCC O    1 
ATOM   14074 C  CB   . ALA C  1 299 ? 65.789  -14.038 28.101  1.000 88.826  ? 320 ALA CCC CB   1 
ATOM   14075 H  H    . ALA C  1 299 ? 63.415  -14.285 27.929  1.000 82.665  ? 320 ALA CCC H    1 
ATOM   14076 H  HA   . ALA C  1 299 ? 65.174  -15.280 29.615  1.000 85.480  ? 320 ALA CCC HA   1 
ATOM   14077 H  HB1  . ALA C  1 299 ? 66.720  -14.100 28.371  1.000 87.517  ? 320 ALA CCC HB1  1 
ATOM   14078 H  HB2  . ALA C  1 299 ? 65.625  -14.653 27.366  1.000 87.495  ? 320 ALA CCC HB2  1 
ATOM   14079 H  HB3  . ALA C  1 299 ? 65.596  -13.131 27.813  1.000 87.542  ? 320 ALA CCC HB3  1 
ATOM   14080 N  N    . SER C  1 300 ? 64.405  -12.197 30.238  1.000 92.662  ? 321 SER CCC N    1 
ATOM   14081 C  CA   . SER C  1 300 ? 64.419  -11.089 31.234  1.000 99.179  ? 321 SER CCC CA   1 
ATOM   14082 C  C    . SER C  1 300 ? 63.777  -11.570 32.537  1.000 99.808  ? 321 SER CCC C    1 
ATOM   14083 O  O    . SER C  1 300 ? 64.300  -11.219 33.620  1.000 99.675  ? 321 SER CCC O    1 
ATOM   14084 C  CB   . SER C  1 300 ? 63.723  -9.854  30.720  1.000 104.915 ? 321 SER CCC CB   1 
ATOM   14085 O  OG   . SER C  1 300 ? 64.595  -9.087  29.908  1.000 113.675 ? 321 SER CCC OG   1 
ATOM   14086 H  H    . SER C  1 300 ? 63.931  -11.984 29.490  1.000 93.002  ? 321 SER CCC H    1 
ATOM   14087 H  HA   . SER C  1 300 ? 65.367  -10.860 31.422  1.000 99.107  ? 321 SER CCC HA   1 
ATOM   14088 H  HB2  . SER C  1 300 ? 62.932  -10.116 30.197  1.000 105.463 ? 321 SER CCC HB2  1 
ATOM   14089 H  HB3  . SER C  1 300 ? 63.419  -9.309  31.481  1.000 105.481 ? 321 SER CCC HB3  1 
ATOM   14090 H  HG   . SER C  1 300 ? 64.182  -8.418  29.634  0.000 109.530 ? 321 SER CCC HG   1 
ATOM   14091 N  N    . SER C  1 301 ? 62.703  -12.356 32.419  1.000 97.402  ? 322 SER CCC N    1 
ATOM   14092 C  CA   . SER C  1 301 ? 61.934  -12.938 33.548  1.000 95.601  ? 322 SER CCC CA   1 
ATOM   14093 C  C    . SER C  1 301 ? 62.810  -13.929 34.320  1.000 90.874  ? 322 SER CCC C    1 
ATOM   14094 O  O    . SER C  1 301 ? 62.603  -14.077 35.538  1.000 84.898  ? 322 SER CCC O    1 
ATOM   14095 C  CB   . SER C  1 301 ? 60.674  -13.591 33.046  1.000 97.284  ? 322 SER CCC CB   1 
ATOM   14096 O  OG   . SER C  1 301 ? 60.105  -12.832 31.988  1.000 98.851  ? 322 SER CCC OG   1 
ATOM   14097 H  H    . SER C  1 301 ? 62.352  -12.591 31.612  1.000 97.518  ? 322 SER CCC H    1 
ATOM   14098 H  HA   . SER C  1 301 ? 61.684  -12.200 34.163  1.000 95.307  ? 322 SER CCC HA   1 
ATOM   14099 H  HB2  . SER C  1 301 ? 60.878  -14.499 32.728  1.000 97.196  ? 322 SER CCC HB2  1 
ATOM   14100 H  HB3  . SER C  1 301 ? 60.027  -13.663 33.784  1.000 97.233  ? 322 SER CCC HB3  1 
ATOM   14101 H  HG   . SER C  1 301 ? 59.384  -13.190 31.753  0.000 98.040  ? 322 SER CCC HG   1 
ATOM   14102 N  N    . PHE C  1 302 ? 63.758  -14.575 33.639  1.000 91.129  ? 323 PHE CCC N    1 
ATOM   14103 C  CA   . PHE C  1 302 ? 64.639  -15.617 34.227  1.000 93.401  ? 323 PHE CCC CA   1 
ATOM   14104 C  C    . PHE C  1 302 ? 66.055  -15.070 34.478  1.000 95.164  ? 323 PHE CCC C    1 
ATOM   14105 O  O    . PHE C  1 302 ? 66.934  -15.887 34.826  1.000 100.041 ? 323 PHE CCC O    1 
ATOM   14106 C  CB   . PHE C  1 302 ? 64.614  -16.870 33.346  1.000 92.626  ? 323 PHE CCC CB   1 
ATOM   14107 C  CG   . PHE C  1 302 ? 63.389  -17.724 33.548  1.000 86.878  ? 323 PHE CCC CG   1 
ATOM   14108 C  CD1  . PHE C  1 302 ? 63.095  -18.240 34.801  1.000 84.396  ? 323 PHE CCC CD1  1 
ATOM   14109 C  CD2  . PHE C  1 302 ? 62.516  -17.987 32.504  1.000 82.405  ? 323 PHE CCC CD2  1 
ATOM   14110 C  CE1  . PHE C  1 302 ? 61.965  -19.021 34.999  1.000 81.245  ? 323 PHE CCC CE1  1 
ATOM   14111 C  CE2  . PHE C  1 302 ? 61.390  -18.766 32.703  1.000 78.630  ? 323 PHE CCC CE2  1 
ATOM   14112 C  CZ   . PHE C  1 302 ? 61.118  -19.282 33.948  1.000 79.892  ? 323 PHE CCC CZ   1 
ATOM   14113 H  H    . PHE C  1 302 ? 63.927  -14.434 32.757  1.000 91.615  ? 323 PHE CCC H    1 
ATOM   14114 H  HA   . PHE C  1 302 ? 64.263  -15.863 35.109  1.000 93.069  ? 323 PHE CCC HA   1 
ATOM   14115 H  HB2  . PHE C  1 302 ? 64.661  -16.594 32.407  1.000 91.376  ? 323 PHE CCC HB2  1 
ATOM   14116 H  HB3  . PHE C  1 302 ? 65.410  -17.407 33.541  1.000 91.428  ? 323 PHE CCC HB3  1 
ATOM   14117 H  HD1  . PHE C  1 302 ? 63.678  -18.069 35.523  1.000 84.070  ? 323 PHE CCC HD1  1 
ATOM   14118 H  HD2  . PHE C  1 302 ? 62.698  -17.638 31.646  1.000 82.572  ? 323 PHE CCC HD2  1 
ATOM   14119 H  HE1  . PHE C  1 302 ? 61.781  -19.375 35.855  1.000 81.780  ? 323 PHE CCC HE1  1 
ATOM   14120 H  HE2  . PHE C  1 302 ? 60.809  -18.938 31.985  1.000 80.210  ? 323 PHE CCC HE2  1 
ATOM   14121 H  HZ   . PHE C  1 302 ? 60.347  -19.810 34.082  1.000 80.242  ? 323 PHE CCC HZ   1 
ATOM   14122 N  N    . GLY C  1 303 ? 66.278  -13.754 34.359  1.000 90.292  ? 324 GLY CCC N    1 
ATOM   14123 C  CA   . GLY C  1 303 ? 67.489  -13.111 34.908  1.000 88.937  ? 324 GLY CCC CA   1 
ATOM   14124 C  C    . GLY C  1 303 ? 68.224  -12.200 33.939  1.000 88.892  ? 324 GLY CCC C    1 
ATOM   14125 O  O    . GLY C  1 303 ? 68.871  -11.269 34.445  1.000 92.626  ? 324 GLY CCC O    1 
ATOM   14126 H  H    . GLY C  1 303 ? 65.705  -13.190 33.934  1.000 91.099  ? 324 GLY CCC H    1 
ATOM   14127 H  HA2  . GLY C  1 303 ? 67.229  -12.583 35.698  1.000 89.251  ? 324 GLY CCC HA2  1 
ATOM   14128 H  HA3  . GLY C  1 303 ? 68.111  -13.816 35.216  1.000 89.270  ? 324 GLY CCC HA3  1 
ATOM   14129 N  N    . GLN C  1 304 ? 68.198  -12.471 32.624  1.000 85.410  ? 325 GLN CCC N    1 
ATOM   14130 C  CA   . GLN C  1 304 ? 68.935  -11.671 31.600  1.000 84.781  ? 325 GLN CCC CA   1 
ATOM   14131 C  C    . GLN C  1 304 ? 68.745  -10.174 31.890  1.000 95.467  ? 325 GLN CCC C    1 
ATOM   14132 O  O    . GLN C  1 304 ? 67.584  -9.719  31.859  1.000 102.907 ? 325 GLN CCC O    1 
ATOM   14133 C  CB   . GLN C  1 304 ? 68.465  -12.013 30.186  1.000 79.528  ? 325 GLN CCC CB   1 
ATOM   14134 C  CG   . GLN C  1 304 ? 68.901  -11.004 29.130  1.000 79.432  ? 325 GLN CCC CG   1 
ATOM   14135 C  CD   . GLN C  1 304 ? 69.167  -11.615 27.776  1.000 77.783  ? 325 GLN CCC CD   1 
ATOM   14136 O  OE1  . GLN C  1 304 ? 68.486  -12.539 27.347  1.000 74.408  ? 325 GLN CCC OE1  1 
ATOM   14137 N  NE2  . GLN C  1 304 ? 70.192  -11.105 27.110  1.000 80.928  ? 325 GLN CCC NE2  1 
ATOM   14138 H  H    . GLN C  1 304 ? 67.729  -13.171 32.277  1.000 86.037  ? 325 GLN CCC H    1 
ATOM   14139 H  HA   . GLN C  1 304 ? 69.893  -11.886 31.674  1.000 85.840  ? 325 GLN CCC HA   1 
ATOM   14140 H  HB2  . GLN C  1 304 ? 68.812  -12.896 29.947  1.000 80.747  ? 325 GLN CCC HB2  1 
ATOM   14141 H  HB3  . GLN C  1 304 ? 67.488  -12.068 30.188  1.000 80.742  ? 325 GLN CCC HB3  1 
ATOM   14142 H  HG2  . GLN C  1 304 ? 68.204  -10.320 29.037  1.000 79.085  ? 325 GLN CCC HG2  1 
ATOM   14143 H  HG3  . GLN C  1 304 ? 69.718  -10.554 29.436  1.000 79.101  ? 325 GLN CCC HG3  1 
ATOM   14144 H  HE21 . GLN C  1 304 ? 70.423  -11.459 26.352  0.000 81.810  ? 325 GLN CCC HE21 1 
ATOM   14145 H  HE22 . GLN C  1 304 ? 70.692  -10.509 27.522  0.000 81.810  ? 325 GLN CCC HE22 1 
ATOM   14146 N  N    . THR C  1 305 ? 69.841  -9.442  32.138  1.000 99.645  ? 326 THR CCC N    1 
ATOM   14147 C  CA   . THR C  1 305 ? 69.842  -8.104  32.811  1.000 101.436 ? 326 THR CCC CA   1 
ATOM   14148 C  C    . THR C  1 305 ? 70.191  -6.931  31.879  1.000 108.534 ? 326 THR CCC C    1 
ATOM   14149 O  O    . THR C  1 305 ? 70.093  -5.767  32.350  1.000 102.001 ? 326 THR CCC O    1 
ATOM   14150 C  CB   . THR C  1 305 ? 70.823  -8.077  33.994  1.000 95.595  ? 326 THR CCC CB   1 
ATOM   14151 O  OG1  . THR C  1 305 ? 70.960  -9.385  34.551  1.000 91.133  ? 326 THR CCC OG1  1 
ATOM   14152 C  CG2  . THR C  1 305 ? 70.381  -7.127  35.087  1.000 94.926  ? 326 THR CCC CG2  1 
ATOM   14153 H  H    . THR C  1 305 ? 70.680  -9.717  31.914  1.000 99.050  ? 326 THR CCC H    1 
ATOM   14154 H  HA   . THR C  1 305 ? 68.936  -7.951  33.165  1.000 101.227 ? 326 THR CCC HA   1 
ATOM   14155 H  HB   . THR C  1 305 ? 71.703  -7.783  33.658  1.000 95.776  ? 326 THR CCC HB   1 
ATOM   14156 H  HG1  . THR C  1 305 ? 71.503  -9.380  35.227  0.000 89.820  ? 326 THR CCC HG1  1 
ATOM   14157 H  HG21 . THR C  1 305 ? 70.229  -6.243  34.712  1.000 95.212  ? 326 THR CCC HG21 1 
ATOM   14158 H  HG22 . THR C  1 305 ? 71.072  -7.074  35.771  1.000 95.143  ? 326 THR CCC HG22 1 
ATOM   14159 H  HG23 . THR C  1 305 ? 69.555  -7.454  35.487  1.000 95.143  ? 326 THR CCC HG23 1 
ATOM   14160 N  N    . ARG C  1 306 ? 70.616  -7.188  30.637  1.000 113.570 ? 327 ARG CCC N    1 
ATOM   14161 C  CA   . ARG C  1 306 ? 70.955  -6.143  29.627  1.000 116.433 ? 327 ARG CCC CA   1 
ATOM   14162 C  C    . ARG C  1 306 ? 72.273  -5.452  30.012  1.000 116.173 ? 327 ARG CCC C    1 
ATOM   14163 O  O    . ARG C  1 306 ? 73.142  -5.289  29.130  1.000 112.752 ? 327 ARG CCC O    1 
ATOM   14164 C  CB   . ARG C  1 306 ? 69.844  -5.095  29.470  1.000 119.678 ? 327 ARG CCC CB   1 
ATOM   14165 C  CG   . ARG C  1 306 ? 68.468  -5.653  29.143  1.000 121.737 ? 327 ARG CCC CG   1 
ATOM   14166 C  CD   . ARG C  1 306 ? 67.454  -4.536  28.968  1.000 120.148 ? 327 ARG CCC CD   1 
ATOM   14167 N  NE   . ARG C  1 306 ? 66.719  -4.183  30.183  1.000 120.336 ? 327 ARG CCC NE   1 
ATOM   14168 C  CZ   . ARG C  1 306 ? 66.121  -3.013  30.387  1.000 113.574 ? 327 ARG CCC CZ   1 
ATOM   14169 N  NH1  . ARG C  1 306 ? 66.165  -2.066  29.466  1.000 110.739 ? 327 ARG CCC NH1  1 
ATOM   14170 N  NH2  . ARG C  1 306 ? 65.470  -2.793  31.515  1.000 108.926 ? 327 ARG CCC NH2  1 
ATOM   14171 H  H    . ARG C  1 306 ? 70.728  -8.036  30.326  1.000 112.937 ? 327 ARG CCC H    1 
ATOM   14172 H  HA   . ARG C  1 306 ? 71.083  -6.591  28.760  1.000 116.425 ? 327 ARG CCC HA   1 
ATOM   14173 H  HB2  . ARG C  1 306 ? 69.783  -4.577  30.299  1.000 119.315 ? 327 ARG CCC HB2  1 
ATOM   14174 H  HB3  . ARG C  1 306 ? 70.106  -4.478  28.755  1.000 119.366 ? 327 ARG CCC HB3  1 
ATOM   14175 H  HG2  . ARG C  1 306 ? 68.516  -6.178  28.315  1.000 120.858 ? 327 ARG CCC HG2  1 
ATOM   14176 H  HG3  . ARG C  1 306 ? 68.174  -6.247  29.866  1.000 120.826 ? 327 ARG CCC HG3  1 
ATOM   14177 H  HD2  . ARG C  1 306 ? 67.923  -3.741  28.639  1.000 120.488 ? 327 ARG CCC HD2  1 
ATOM   14178 H  HD3  . ARG C  1 306 ? 66.810  -4.803  28.278  1.000 120.542 ? 327 ARG CCC HD3  1 
ATOM   14179 H  HE   . ARG C  1 306 ? 66.662  -4.782  30.812  1.000 118.124 ? 327 ARG CCC HE   1 
ATOM   14180 H  HH11 . ARG C  1 306 ? 66.587  -2.199  28.709  1.000 111.770 ? 327 ARG CCC HH11 1 
ATOM   14181 H  HH12 . ARG C  1 306 ? 65.760  -1.302  29.613  1.000 111.436 ? 327 ARG CCC HH12 1 
ATOM   14182 H  HH21 . ARG C  1 306 ? 65.432  -3.416  32.127  1.000 110.325 ? 327 ARG CCC HH21 1 
ATOM   14183 H  HH22 . ARG C  1 306 ? 65.073  -2.018  31.649  1.000 110.624 ? 327 ARG CCC HH22 1 
ATOM   14184 N  N    . GLU C  1 307 ? 72.441  -5.085  31.285  1.000 120.387 ? 328 GLU CCC N    1 
ATOM   14185 C  CA   . GLU C  1 307 ? 73.672  -4.433  31.804  1.000 125.015 ? 328 GLU CCC CA   1 
ATOM   14186 C  C    . GLU C  1 307 ? 74.820  -5.454  31.860  1.000 127.187 ? 328 GLU CCC C    1 
ATOM   14187 O  O    . GLU C  1 307 ? 75.893  -5.114  32.409  1.000 120.192 ? 328 GLU CCC O    1 
ATOM   14188 C  CB   . GLU C  1 307 ? 73.384  -3.827  33.177  1.000 126.600 ? 328 GLU CCC CB   1 
ATOM   14189 C  CG   . GLU C  1 307 ? 73.620  -4.778  34.335  1.000 125.153 ? 328 GLU CCC CG   1 
ATOM   14190 C  CD   . GLU C  1 307 ? 72.749  -4.504  35.548  1.000 127.224 ? 328 GLU CCC CD   1 
ATOM   14191 O  OE1  . GLU C  1 307 ? 71.576  -4.114  35.362  1.000 125.322 ? 328 GLU CCC OE1  1 
ATOM   14192 O  OE2  . GLU C  1 307 ? 73.245  -4.688  36.673  1.000 127.526 ? 328 GLU CCC OE2  1 
ATOM   14193 H  H    . GLU C  1 307 ? 71.798  -5.199  31.916  1.000 120.419 ? 328 GLU CCC H    1 
ATOM   14194 H  HA   . GLU C  1 307 ? 73.923  -3.710  31.185  1.000 124.796 ? 328 GLU CCC HA   1 
ATOM   14195 H  HB2  . GLU C  1 307 ? 73.956  -3.041  33.293  1.000 125.770 ? 328 GLU CCC HB2  1 
ATOM   14196 H  HB3  . GLU C  1 307 ? 72.453  -3.523  33.194  1.000 125.829 ? 328 GLU CCC HB3  1 
ATOM   14197 H  HG2  . GLU C  1 307 ? 73.449  -5.697  34.037  1.000 125.958 ? 328 GLU CCC HG2  1 
ATOM   14198 H  HG3  . GLU C  1 307 ? 74.559  -4.724  34.609  1.000 125.918 ? 328 GLU CCC HG3  1 
ATOM   14199 N  N    . GLY C  1 308 ? 74.603  -6.651  31.314  1.000 134.880 ? 329 GLY CCC N    1 
ATOM   14200 C  CA   . GLY C  1 308 ? 75.532  -7.791  31.403  1.000 141.047 ? 329 GLY CCC CA   1 
ATOM   14201 C  C    . GLY C  1 308 ? 74.887  -8.930  32.166  1.000 148.425 ? 329 GLY CCC C    1 
ATOM   14202 O  O    . GLY C  1 308 ? 74.187  -8.653  33.166  1.000 151.465 ? 329 GLY CCC O    1 
ATOM   14203 H  H    . GLY C  1 308 ? 73.852  -6.843  30.846  1.000 134.301 ? 329 GLY CCC H    1 
ATOM   14204 H  HA2  . GLY C  1 308 ? 75.766  -8.093  30.490  1.000 141.119 ? 329 GLY CCC HA2  1 
ATOM   14205 H  HA3  . GLY C  1 308 ? 76.359  -7.509  31.863  1.000 140.942 ? 329 GLY CCC HA3  1 
ATOM   14206 N  N    . GLY C  1 309 ? 75.086  -10.163 31.688  1.000 151.271 ? 330 GLY CCC N    1 
ATOM   14207 C  CA   . GLY C  1 309 ? 74.558  -11.394 32.307  1.000 147.389 ? 330 GLY CCC CA   1 
ATOM   14208 C  C    . GLY C  1 309 ? 75.175  -11.641 33.673  1.000 143.614 ? 330 GLY CCC C    1 
ATOM   14209 O  O    . GLY C  1 309 ? 76.229  -11.042 33.966  1.000 144.281 ? 330 GLY CCC O    1 
ATOM   14210 H  H    . GLY C  1 309 ? 75.573  -10.314 30.934  1.000 149.624 ? 330 GLY CCC H    1 
ATOM   14211 H  HA2  . GLY C  1 309 ? 73.575  -11.313 32.400  1.000 147.384 ? 330 GLY CCC HA2  1 
ATOM   14212 H  HA3  . GLY C  1 309 ? 74.751  -12.162 31.714  1.000 147.384 ? 330 GLY CCC HA3  1 
ATOM   14213 N  N    . HIS C  1 310 ? 74.548  -12.507 34.473  1.000 140.880 ? 331 HIS CCC N    1 
ATOM   14214 C  CA   . HIS C  1 310 ? 75.028  -12.923 35.816  1.000 142.287 ? 331 HIS CCC CA   1 
ATOM   14215 C  C    . HIS C  1 310 ? 76.110  -14.006 35.673  1.000 139.269 ? 331 HIS CCC C    1 
ATOM   14216 O  O    . HIS C  1 310 ? 76.706  -14.352 36.705  1.000 134.552 ? 331 HIS CCC O    1 
ATOM   14217 C  CB   . HIS C  1 310 ? 73.834  -13.349 36.681  1.000 149.099 ? 331 HIS CCC CB   1 
ATOM   14218 C  CG   . HIS C  1 310 ? 73.120  -12.220 37.341  1.000 157.479 ? 331 HIS CCC CG   1 
ATOM   14219 N  ND1  . HIS C  1 310 ? 71.788  -12.306 37.703  1.000 163.197 ? 331 HIS CCC ND1  1 
ATOM   14220 C  CD2  . HIS C  1 310 ? 73.541  -10.995 37.728  1.000 160.296 ? 331 HIS CCC CD2  1 
ATOM   14221 C  CE1  . HIS C  1 310 ? 71.418  -11.182 38.282  1.000 164.614 ? 331 HIS CCC CE1  1 
ATOM   14222 N  NE2  . HIS C  1 310 ? 72.476  -10.359 38.307  1.000 166.138 ? 331 HIS CCC NE2  1 
ATOM   14223 H  H    . HIS C  1 310 ? 73.768  -12.917 34.240  1.000 141.900 ? 331 HIS CCC H    1 
ATOM   14224 H  HA   . HIS C  1 310 ? 75.448  -12.139 36.237  1.000 142.803 ? 331 HIS CCC HA   1 
ATOM   14225 H  HB2  . HIS C  1 310 ? 73.195  -13.844 36.122  1.000 149.367 ? 331 HIS CCC HB2  1 
ATOM   14226 H  HB3  . HIS C  1 310 ? 74.151  -13.960 37.376  1.000 149.436 ? 331 HIS CCC HB3  1 
ATOM   14227 H  HD1  . HIS C  1 310 ? 71.289  -13.091 37.621  0.000 163.910 ? 331 HIS CCC HD1  1 
ATOM   14228 H  HD2  . HIS C  1 310 ? 74.404  -10.641 37.621  1.000 160.889 ? 331 HIS CCC HD2  1 
ATOM   14229 H  HE1  . HIS C  1 310 ? 70.557  -10.988 38.611  1.000 164.305 ? 331 HIS CCC HE1  1 
ATOM   14230 H  HE2  . HIS C  1 310 ? 72.404  -9.600  38.671  0.000 167.940 ? 331 HIS CCC HE2  1 
ATOM   14231 N  N    . ILE C  1 311 ? 76.339  -14.507 34.449  1.000 134.768 ? 332 ILE CCC N    1 
ATOM   14232 C  CA   . ILE C  1 311 ? 77.401  -15.494 34.056  1.000 131.321 ? 332 ILE CCC CA   1 
ATOM   14233 C  C    . ILE C  1 311 ? 78.703  -15.179 34.819  1.000 136.580 ? 332 ILE CCC C    1 
ATOM   14234 O  O    . ILE C  1 311 ? 79.210  -14.046 34.664  1.000 144.210 ? 332 ILE CCC O    1 
ATOM   14235 C  CB   . ILE C  1 311 ? 77.634  -15.512 32.521  1.000 123.262 ? 332 ILE CCC CB   1 
ATOM   14236 C  CG1  . ILE C  1 311 ? 76.414  -15.042 31.715  1.000 116.945 ? 332 ILE CCC CG1  1 
ATOM   14237 C  CG2  . ILE C  1 311 ? 78.115  -16.889 32.069  1.000 120.787 ? 332 ILE CCC CG2  1 
ATOM   14238 C  CD1  . ILE C  1 311 ? 76.636  -14.958 30.222  1.000 113.481 ? 332 ILE CCC CD1  1 
ATOM   14239 H  H    . ILE C  1 311 ? 75.799  -14.296 33.759  1.000 134.802 ? 332 ILE CCC H    1 
ATOM   14240 H  HA   . ILE C  1 311 ? 77.099  -16.380 34.324  1.000 131.359 ? 332 ILE CCC HA   1 
ATOM   14241 H  HB   . ILE C  1 311 ? 78.365  -14.873 32.332  1.000 123.092 ? 332 ILE CCC HB   1 
ATOM   14242 H  HG12 . ILE C  1 311 ? 75.668  -15.656 31.887  1.000 117.617 ? 332 ILE CCC HG12 1 
ATOM   14243 H  HG13 . ILE C  1 311 ? 76.151  -14.153 32.030  1.000 117.668 ? 332 ILE CCC HG13 1 
ATOM   14244 H  HG21 . ILE C  1 311 ? 78.747  -17.245 32.718  1.000 121.568 ? 332 ILE CCC HG21 1 
ATOM   14245 H  HG22 . ILE C  1 311 ? 78.552  -16.815 31.202  1.000 121.525 ? 332 ILE CCC HG22 1 
ATOM   14246 H  HG23 . ILE C  1 311 ? 77.355  -17.493 31.995  1.000 121.536 ? 332 ILE CCC HG23 1 
ATOM   14247 H  HD11 . ILE C  1 311 ? 77.491  -14.529 30.043  1.000 114.526 ? 332 ILE CCC HD11 1 
ATOM   14248 H  HD12 . ILE C  1 311 ? 75.922  -14.437 29.815  1.000 114.526 ? 332 ILE CCC HD12 1 
ATOM   14249 H  HD13 . ILE C  1 311 ? 76.638  -15.854 29.842  1.000 114.534 ? 332 ILE CCC HD13 1 
ATOM   14250 N  N    . VAL C  1 312 ? 79.197  -16.129 35.624  1.000 136.442 ? 333 VAL CCC N    1 
ATOM   14251 C  CA   . VAL C  1 312 ? 80.381  -15.938 36.517  1.000 135.072 ? 333 VAL CCC CA   1 
ATOM   14252 C  C    . VAL C  1 312 ? 81.636  -15.763 35.659  1.000 132.545 ? 333 VAL CCC C    1 
ATOM   14253 O  O    . VAL C  1 312 ? 81.753  -16.447 34.619  1.000 127.357 ? 333 VAL CCC O    1 
ATOM   14254 C  CB   . VAL C  1 312 ? 80.569  -17.079 37.539  1.000 135.000 ? 333 VAL CCC CB   1 
ATOM   14255 C  CG1  . VAL C  1 312 ? 79.361  -17.214 38.444  1.000 131.848 ? 333 VAL CCC CG1  1 
ATOM   14256 C  CG2  . VAL C  1 312 ? 80.928  -18.408 36.887  1.000 136.123 ? 333 VAL CCC CG2  1 
ATOM   14257 H  H    . VAL C  1 312 ? 78.832  -16.962 35.677  1.000 136.119 ? 333 VAL CCC H    1 
ATOM   14258 H  HA   . VAL C  1 312 ? 80.242  -15.112 37.015  1.000 134.802 ? 333 VAL CCC HA   1 
ATOM   14259 H  HB   . VAL C  1 312 ? 81.333  -16.823 38.113  1.000 134.614 ? 333 VAL CCC HB   1 
ATOM   14260 H  HG11 . VAL C  1 312 ? 78.931  -16.349 38.535  1.000 132.813 ? 333 VAL CCC HG11 1 
ATOM   14261 H  HG12 . VAL C  1 312 ? 79.648  -17.525 39.318  1.000 132.806 ? 333 VAL CCC HG12 1 
ATOM   14262 H  HG13 . VAL C  1 312 ? 78.734  -17.851 38.059  1.000 132.811 ? 333 VAL CCC HG13 1 
ATOM   14263 H  HG21 . VAL C  1 312 ? 80.449  -18.499 36.045  1.000 135.766 ? 333 VAL CCC HG21 1 
ATOM   14264 H  HG22 . VAL C  1 312 ? 80.679  -19.139 37.479  1.000 135.758 ? 333 VAL CCC HG22 1 
ATOM   14265 H  HG23 . VAL C  1 312 ? 81.886  -18.440 36.719  1.000 135.760 ? 333 VAL CCC HG23 1 
ATOM   14266 N  N    . TYR C  1 313 ? 82.518  -14.866 36.106  1.000 130.058 ? 334 TYR CCC N    1 
ATOM   14267 C  CA   . TYR C  1 313 ? 83.891  -14.636 35.587  1.000 129.898 ? 334 TYR CCC CA   1 
ATOM   14268 C  C    . TYR C  1 313 ? 84.818  -14.422 36.792  1.000 132.943 ? 334 TYR CCC C    1 
ATOM   14269 O  O    . TYR C  1 313 ? 84.667  -13.393 37.487  1.000 135.812 ? 334 TYR CCC O    1 
ATOM   14270 C  CB   . TYR C  1 313 ? 83.903  -13.436 34.633  1.000 126.432 ? 334 TYR CCC CB   1 
ATOM   14271 C  CG   . TYR C  1 313 ? 84.787  -13.589 33.422  1.000 121.720 ? 334 TYR CCC CG   1 
ATOM   14272 C  CD1  . TYR C  1 313 ? 86.095  -13.133 33.426  1.000 119.830 ? 334 TYR CCC CD1  1 
ATOM   14273 C  CD2  . TYR C  1 313 ? 84.305  -14.165 32.257  1.000 121.196 ? 334 TYR CCC CD2  1 
ATOM   14274 C  CE1  . TYR C  1 313 ? 86.906  -13.261 32.310  1.000 122.079 ? 334 TYR CCC CE1  1 
ATOM   14275 C  CE2  . TYR C  1 313 ? 85.104  -14.301 31.132  1.000 125.099 ? 334 TYR CCC CE2  1 
ATOM   14276 C  CZ   . TYR C  1 313 ? 86.411  -13.846 31.158  1.000 125.391 ? 334 TYR CCC CZ   1 
ATOM   14277 O  OH   . TYR C  1 313 ? 87.208  -13.973 30.056  1.000 124.739 ? 334 TYR CCC OH   1 
ATOM   14278 H  H    . TYR C  1 313 ? 82.323  -14.302 36.795  1.000 130.625 ? 334 TYR CCC H    1 
ATOM   14279 H  HA   . TYR C  1 313 ? 84.188  -15.443 35.094  1.000 129.827 ? 334 TYR CCC HA   1 
ATOM   14280 H  HB2  . TYR C  1 313 ? 82.984  -13.276 34.330  1.000 126.116 ? 334 TYR CCC HB2  1 
ATOM   14281 H  HB3  . TYR C  1 313 ? 84.191  -12.644 35.132  1.000 126.136 ? 334 TYR CCC HB3  1 
ATOM   14282 H  HD1  . TYR C  1 313 ? 86.442  -12.732 34.205  1.000 121.042 ? 334 TYR CCC HD1  1 
ATOM   14283 H  HD2  . TYR C  1 313 ? 83.416  -14.478 32.230  1.000 122.302 ? 334 TYR CCC HD2  1 
ATOM   14284 H  HE1  . TYR C  1 313 ? 87.792  -12.949 32.334  1.000 122.358 ? 334 TYR CCC HE1  1 
ATOM   14285 H  HE2  . TYR C  1 313 ? 84.759  -14.701 30.351  1.000 124.098 ? 334 TYR CCC HE2  1 
ATOM   14286 H  HH   . TYR C  1 313 ? 87.817  -14.490 30.265  0.000 124.770 ? 334 TYR CCC HH   1 
ATOM   14287 N  N    . ASP C  1 314 ? 85.720  -15.371 37.057  1.000 133.372 ? 335 ASP CCC N    1 
ATOM   14288 C  CA   . ASP C  1 314 ? 86.609  -15.353 38.253  1.000 131.279 ? 335 ASP CCC CA   1 
ATOM   14289 C  C    . ASP C  1 314 ? 87.687  -14.279 38.052  1.000 123.940 ? 335 ASP CCC C    1 
ATOM   14290 O  O    . ASP C  1 314 ? 87.873  -13.450 38.968  1.000 120.769 ? 335 ASP CCC O    1 
ATOM   14291 C  CB   . ASP C  1 314 ? 87.197  -16.730 38.577  1.000 134.606 ? 335 ASP CCC CB   1 
ATOM   14292 C  CG   . ASP C  1 314 ? 87.160  -17.734 37.438  1.000 137.097 ? 335 ASP CCC CG   1 
ATOM   14293 O  OD1  . ASP C  1 314 ? 86.171  -17.720 36.681  1.000 140.680 ? 335 ASP CCC OD1  1 
ATOM   14294 O  OD2  . ASP C  1 314 ? 88.116  -18.524 37.325  1.000 139.313 ? 335 ASP CCC OD2  1 
ATOM   14295 H  H    . ASP C  1 314 ? 85.850  -16.083 36.507  1.000 132.779 ? 335 ASP CCC H    1 
ATOM   14296 H  HA   . ASP C  1 314 ? 86.058  -15.083 39.025  1.000 130.848 ? 335 ASP CCC HA   1 
ATOM   14297 H  HB2  . ASP C  1 314 ? 88.130  -16.620 38.853  1.000 134.378 ? 335 ASP CCC HB2  1 
ATOM   14298 H  HB3  . ASP C  1 314 ? 86.702  -17.112 39.331  1.000 134.387 ? 335 ASP CCC HB3  1 
ATOM   14299 N  N    . GLN C  1 315 ? 88.357  -14.289 36.894  1.000 117.833 ? 336 GLN CCC N    1 
ATOM   14300 C  CA   . GLN C  1 315 ? 89.337  -13.241 36.490  1.000 118.318 ? 336 GLN CCC CA   1 
ATOM   14301 C  C    . GLN C  1 315 ? 89.549  -13.300 34.971  1.000 114.862 ? 336 GLN CCC C    1 
ATOM   14302 O  O    . GLN C  1 315 ? 89.115  -14.286 34.350  1.000 106.110 ? 336 GLN CCC O    1 
ATOM   14303 C  CB   . GLN C  1 315 ? 90.641  -13.380 37.286  1.000 121.681 ? 336 GLN CCC CB   1 
ATOM   14304 C  CG   . GLN C  1 315 ? 91.750  -14.166 36.591  1.000 124.411 ? 336 GLN CCC CG   1 
ATOM   14305 C  CD   . GLN C  1 315 ? 92.013  -15.513 37.221  1.000 122.289 ? 336 GLN CCC CD   1 
ATOM   14306 O  OE1  . GLN C  1 315 ? 91.618  -16.550 36.695  1.000 118.559 ? 336 GLN CCC OE1  1 
ATOM   14307 N  NE2  . GLN C  1 315 ? 92.688  -15.507 38.359  1.000 119.581 ? 336 GLN CCC NE2  1 
ATOM   14308 H  H    . GLN C  1 315 ? 88.256  -14.953 36.278  1.000 119.369 ? 336 GLN CCC H    1 
ATOM   14309 H  HA   . GLN C  1 315 ? 88.942  -12.367 36.706  1.000 118.139 ? 336 GLN CCC HA   1 
ATOM   14310 H  HB2  . GLN C  1 315 ? 90.972  -12.480 37.486  1.000 121.505 ? 336 GLN CCC HB2  1 
ATOM   14311 H  HB3  . GLN C  1 315 ? 90.434  -13.813 38.141  1.000 121.502 ? 336 GLN CCC HB3  1 
ATOM   14312 H  HG2  . GLN C  1 315 ? 91.515  -14.300 35.651  1.000 123.170 ? 336 GLN CCC HG2  1 
ATOM   14313 H  HG3  . GLN C  1 315 ? 92.577  -13.639 36.617  1.000 123.239 ? 336 GLN CCC HG3  1 
ATOM   14314 H  HE21 . GLN C  1 315 ? 92.898  -16.219 38.786  0.000 121.830 ? 336 GLN CCC HE21 1 
ATOM   14315 H  HE22 . GLN C  1 315 ? 92.972  -14.692 38.715  0.000 121.830 ? 336 GLN CCC HE22 1 
ATOM   14316 N  N    . LEU C  1 316 ? 90.229  -12.298 34.416  1.000 116.183 ? 337 LEU CCC N    1 
ATOM   14317 C  CA   . LEU C  1 316 ? 90.476  -12.158 32.955  1.000 116.637 ? 337 LEU CCC CA   1 
ATOM   14318 C  C    . LEU C  1 316 ? 91.828  -12.782 32.635  1.000 112.422 ? 337 LEU CCC C    1 
ATOM   14319 O  O    . LEU C  1 316 ? 92.604  -13.061 33.545  1.000 103.058 ? 337 LEU CCC O    1 
ATOM   14320 C  CB   . LEU C  1 316 ? 90.443  -10.687 32.518  1.000 120.609 ? 337 LEU CCC CB   1 
ATOM   14321 C  CG   . LEU C  1 316 ? 90.025  -9.660  33.568  1.000 119.678 ? 337 LEU CCC CG   1 
ATOM   14322 C  CD1  . LEU C  1 316 ? 91.105  -9.493  34.629  1.000 119.933 ? 337 LEU CCC CD1  1 
ATOM   14323 C  CD2  . LEU C  1 316 ? 89.716  -8.323  32.909  1.000 117.715 ? 337 LEU CCC CD2  1 
ATOM   14324 H  H    . LEU C  1 316 ? 90.632  -11.669 34.918  1.000 116.044 ? 337 LEU CCC H    1 
ATOM   14325 H  HA   . LEU C  1 316 ? 89.779  -12.655 32.476  1.000 116.469 ? 337 LEU CCC HA   1 
ATOM   14326 H  HB2  . LEU C  1 316 ? 91.334  -10.445 32.195  1.000 119.420 ? 337 LEU CCC HB2  1 
ATOM   14327 H  HB3  . LEU C  1 316 ? 89.831  -10.613 31.759  1.000 119.430 ? 337 LEU CCC HB3  1 
ATOM   14328 H  HG   . LEU C  1 316 ? 89.202  -9.983  34.007  1.000 119.452 ? 337 LEU CCC HG   1 
ATOM   14329 H  HD11 . LEU C  1 316 ? 91.799  -10.163 34.502  1.000 119.718 ? 337 LEU CCC HD11 1 
ATOM   14330 H  HD12 . LEU C  1 316 ? 90.711  -9.596  35.514  1.000 119.803 ? 337 LEU CCC HD12 1 
ATOM   14331 H  HD13 . LEU C  1 316 ? 91.499  -8.606  34.554  1.000 119.807 ? 337 LEU CCC HD13 1 
ATOM   14332 H  HD21 . LEU C  1 316 ? 90.498  -8.014  32.420  1.000 118.292 ? 337 LEU CCC HD21 1 
ATOM   14333 H  HD22 . LEU C  1 316 ? 89.483  -7.671  33.593  1.000 118.251 ? 337 LEU CCC HD22 1 
ATOM   14334 H  HD23 . LEU C  1 316 ? 88.970  -8.428  32.294  1.000 118.292 ? 337 LEU CCC HD23 1 
ATOM   14335 N  N    . PRO C  1 317 ? 92.139  -13.010 31.336  1.000 115.988 ? 338 PRO CCC N    1 
ATOM   14336 C  CA   . PRO C  1 317 ? 93.377  -13.685 30.938  1.000 121.059 ? 338 PRO CCC CA   1 
ATOM   14337 C  C    . PRO C  1 317 ? 94.697  -12.925 31.177  1.000 125.457 ? 338 PRO CCC C    1 
ATOM   14338 O  O    . PRO C  1 317 ? 94.674  -11.762 31.538  1.000 123.845 ? 338 PRO CCC O    1 
ATOM   14339 C  CB   . PRO C  1 317 ? 93.211  -13.894 29.422  1.000 120.285 ? 338 PRO CCC CB   1 
ATOM   14340 C  CG   . PRO C  1 317 ? 91.743  -13.650 29.126  1.000 118.341 ? 338 PRO CCC CG   1 
ATOM   14341 C  CD   . PRO C  1 317 ? 91.290  -12.669 30.182  1.000 117.761 ? 338 PRO CCC CD   1 
ATOM   14342 H  HA   . PRO C  1 317 ? 93.418  -14.569 31.383  1.000 120.742 ? 338 PRO CCC HA   1 
ATOM   14343 H  HB2  . PRO C  1 317 ? 93.767  -13.267 28.927  1.000 119.744 ? 338 PRO CCC HB2  1 
ATOM   14344 H  HB3  . PRO C  1 317 ? 93.466  -14.806 29.168  1.000 119.950 ? 338 PRO CCC HB3  1 
ATOM   14345 H  HG2  . PRO C  1 317 ? 91.627  -13.272 28.230  1.000 118.608 ? 338 PRO CCC HG2  1 
ATOM   14346 H  HG3  . PRO C  1 317 ? 91.233  -14.483 29.186  1.000 118.642 ? 338 PRO CCC HG3  1 
ATOM   14347 H  HD2  . PRO C  1 317 ? 91.440  -11.749 29.896  1.000 117.469 ? 338 PRO CCC HD2  1 
ATOM   14348 H  HD3  . PRO C  1 317 ? 90.345  -12.789 30.388  1.000 117.465 ? 338 PRO CCC HD3  1 
ATOM   14349 N  N    . THR C  1 318 ? 95.819  -13.613 30.919  1.000 138.960 ? 339 THR CCC N    1 
ATOM   14350 C  CA   . THR C  1 318 ? 97.219  -13.126 31.065  1.000 145.328 ? 339 THR CCC CA   1 
ATOM   14351 C  C    . THR C  1 318 ? 97.942  -13.323 29.734  1.000 140.378 ? 339 THR CCC C    1 
ATOM   14352 O  O    . THR C  1 318 ? 97.825  -14.389 29.137  1.000 142.331 ? 339 THR CCC O    1 
ATOM   14353 C  CB   . THR C  1 318 ? 97.947  -13.873 32.194  1.000 155.321 ? 339 THR CCC CB   1 
ATOM   14354 O  OG1  . THR C  1 318 ? 98.402  -15.136 31.701  1.000 163.882 ? 339 THR CCC OG1  1 
ATOM   14355 C  CG2  . THR C  1 318 ? 97.086  -14.093 33.419  1.000 157.654 ? 339 THR CCC CG2  1 
ATOM   14356 H  H    . THR C  1 318 ? 95.793  -14.474 30.622  1.000 137.055 ? 339 THR CCC H    1 
ATOM   14357 H  HA   . THR C  1 318 ? 97.194  -12.167 31.281  1.000 144.798 ? 339 THR CCC HA   1 
ATOM   14358 H  HB   . THR C  1 318 ? 98.732  -13.337 32.456  1.000 155.379 ? 339 THR CCC HB   1 
ATOM   14359 H  HG1  . THR C  1 318 ? 98.806  -15.597 32.279  0.000 162.120 ? 339 THR CCC HG1  1 
ATOM   14360 H  HG21 . THR C  1 318 ? 96.578  -13.284 33.610  1.000 156.919 ? 339 THR CCC HG21 1 
ATOM   14361 H  HG22 . THR C  1 318 ? 97.654  -14.305 34.182  1.000 156.919 ? 339 THR CCC HG22 1 
ATOM   14362 H  HG23 . THR C  1 318 ? 96.472  -14.831 33.258  1.000 156.892 ? 339 THR CCC HG23 1 
ATOM   14363 N  N    . PRO C  1 319 ? 98.716  -12.332 29.238  1.000 128.748 ? 340 PRO CCC N    1 
ATOM   14364 C  CA   . PRO C  1 319 ? 99.371  -12.454 27.937  1.000 125.640 ? 340 PRO CCC CA   1 
ATOM   14365 C  C    . PRO C  1 319 ? 100.627 -13.330 28.029  1.000 124.530 ? 340 PRO CCC C    1 
ATOM   14366 O  O    . PRO C  1 319 ? 101.162 -13.418 29.131  1.000 128.114 ? 340 PRO CCC O    1 
ATOM   14367 C  CB   . PRO C  1 319 ? 99.730  -11.001 27.621  1.000 125.714 ? 340 PRO CCC CB   1 
ATOM   14368 C  CG   . PRO C  1 319 ? 100.044 -10.414 28.979  1.000 127.499 ? 340 PRO CCC CG   1 
ATOM   14369 C  CD   . PRO C  1 319 ? 99.048  -11.068 29.915  1.000 125.233 ? 340 PRO CCC CD   1 
ATOM   14370 H  HA   . PRO C  1 319 ? 98.738  -12.807 27.263  1.000 126.072 ? 340 PRO CCC HA   1 
ATOM   14371 H  HB2  . PRO C  1 319 ? 100.508 -10.947 27.025  1.000 126.080 ? 340 PRO CCC HB2  1 
ATOM   14372 H  HB3  . PRO C  1 319 ? 98.975  -10.536 27.206  1.000 125.990 ? 340 PRO CCC HB3  1 
ATOM   14373 H  HG2  . PRO C  1 319 ? 100.962 -10.624 29.246  1.000 126.532 ? 340 PRO CCC HG2  1 
ATOM   14374 H  HG3  . PRO C  1 319 ? 99.929  -9.442  28.974  1.000 126.532 ? 340 PRO CCC HG3  1 
ATOM   14375 H  HD2  . PRO C  1 319 ? 99.444  -11.234 30.790  1.000 126.582 ? 340 PRO CCC HD2  1 
ATOM   14376 H  HD3  . PRO C  1 319 ? 98.254  -10.512 30.026  1.000 126.616 ? 340 PRO CCC HD3  1 
ATOM   14377 N  N    . GLU D  2 5   ? 92.954  -29.546 29.379  1.000 124.291 ? 1   GLU HHH N    1 
ATOM   14378 C  CA   . GLU D  2 5   ? 91.525  -29.190 29.658  1.000 123.354 ? 1   GLU HHH CA   1 
ATOM   14379 C  C    . GLU D  2 5   ? 90.807  -28.767 28.368  1.000 112.600 ? 1   GLU HHH C    1 
ATOM   14380 O  O    . GLU D  2 5   ? 89.563  -28.686 28.401  1.000 107.792 ? 1   GLU HHH O    1 
ATOM   14381 C  CB   . GLU D  2 5   ? 91.437  -28.061 30.690  1.000 131.399 ? 1   GLU HHH CB   1 
ATOM   14382 C  CG   . GLU D  2 5   ? 91.878  -28.469 32.088  1.000 136.786 ? 1   GLU HHH CG   1 
ATOM   14383 C  CD   . GLU D  2 5   ? 91.223  -27.698 33.224  1.000 140.926 ? 1   GLU HHH CD   1 
ATOM   14384 O  OE1  . GLU D  2 5   ? 89.988  -27.521 33.181  1.000 139.402 ? 1   GLU HHH OE1  1 
ATOM   14385 O  OE2  . GLU D  2 5   ? 91.949  -27.278 34.149  1.000 145.421 ? 1   GLU HHH OE2  1 
ATOM   14386 H  H    . GLU D  2 5   ? 93.419  -28.801 29.137  1.000 123.886 ? 1   GLU HHH H    1 
ATOM   14387 H  HA   . GLU D  2 5   ? 91.075  -29.987 30.021  1.000 122.897 ? 1   GLU HHH HA   1 
ATOM   14388 H  HB2  . GLU D  2 5   ? 91.996  -27.316 30.386  1.000 130.675 ? 1   GLU HHH HB2  1 
ATOM   14389 H  HB3  . GLU D  2 5   ? 90.511  -27.745 30.727  1.000 130.636 ? 1   GLU HHH HB3  1 
ATOM   14390 H  HG2  . GLU D  2 5   ? 91.690  -29.422 32.214  1.000 136.390 ? 1   GLU HHH HG2  1 
ATOM   14391 H  HG3  . GLU D  2 5   ? 92.850  -28.351 32.158  1.000 136.455 ? 1   GLU HHH HG3  1 
ATOM   14392 N  N    . VAL D  2 6   ? 91.548  -28.526 27.275  1.000 107.334 ? 2   VAL HHH N    1 
ATOM   14393 C  CA   . VAL D  2 6   ? 91.036  -27.901 26.017  1.000 104.344 ? 2   VAL HHH CA   1 
ATOM   14394 C  C    . VAL D  2 6   ? 91.110  -28.923 24.875  1.000 100.451 ? 2   VAL HHH C    1 
ATOM   14395 O  O    . VAL D  2 6   ? 92.171  -29.527 24.683  1.000 105.290 ? 2   VAL HHH O    1 
ATOM   14396 C  CB   . VAL D  2 6   ? 91.799  -26.603 25.682  1.000 103.636 ? 2   VAL HHH CB   1 
ATOM   14397 C  CG1  . VAL D  2 6   ? 92.132  -25.801 26.932  1.000 106.272 ? 2   VAL HHH CG1  1 
ATOM   14398 C  CG2  . VAL D  2 6   ? 93.069  -26.850 24.878  1.000 99.201  ? 2   VAL HHH CG2  1 
ATOM   14399 H  H    . VAL D  2 6   ? 92.430  -28.735 27.225  1.000 107.966 ? 2   VAL HHH H    1 
ATOM   14400 H  HA   . VAL D  2 6   ? 90.102  -27.672 26.156  1.000 103.947 ? 2   VAL HHH HA   1 
ATOM   14401 H  HB   . VAL D  2 6   ? 91.198  -26.049 25.125  1.000 103.395 ? 2   VAL HHH HB   1 
ATOM   14402 H  HG11 . VAL D  2 6   ? 91.374  -25.818 27.542  1.000 105.442 ? 2   VAL HHH HG11 1 
ATOM   14403 H  HG12 . VAL D  2 6   ? 92.327  -24.880 26.685  1.000 105.439 ? 2   VAL HHH HG12 1 
ATOM   14404 H  HG13 . VAL D  2 6   ? 92.909  -26.189 27.370  1.000 105.431 ? 2   VAL HHH HG13 1 
ATOM   14405 H  HG21 . VAL D  2 6   ? 93.628  -27.496 25.344  1.000 100.490 ? 2   VAL HHH HG21 1 
ATOM   14406 H  HG22 . VAL D  2 6   ? 93.556  -26.014 24.778  1.000 100.492 ? 2   VAL HHH HG22 1 
ATOM   14407 H  HG23 . VAL D  2 6   ? 92.838  -27.195 24.001  1.000 100.313 ? 2   VAL HHH HG23 1 
ATOM   14408 N  N    . GLN D  2 7   ? 90.015  -29.099 24.128  1.000 95.944  ? 3   GLN HHH N    1 
ATOM   14409 C  CA   . GLN D  2 7   ? 89.873  -30.157 23.090  1.000 93.791  ? 3   GLN HHH CA   1 
ATOM   14410 C  C    . GLN D  2 7   ? 89.157  -29.608 21.845  1.000 87.096  ? 3   GLN HHH C    1 
ATOM   14411 O  O    . GLN D  2 7   ? 88.296  -28.691 21.985  1.000 87.351  ? 3   GLN HHH O    1 
ATOM   14412 C  CB   . GLN D  2 7   ? 89.039  -31.341 23.609  1.000 97.973  ? 3   GLN HHH CB   1 
ATOM   14413 C  CG   . GLN D  2 7   ? 89.456  -31.929 24.956  1.000 102.423 ? 3   GLN HHH CG   1 
ATOM   14414 C  CD   . GLN D  2 7   ? 88.414  -31.762 26.040  1.000 103.633 ? 3   GLN HHH CD   1 
ATOM   14415 O  OE1  . GLN D  2 7   ? 87.992  -30.650 26.349  1.000 107.579 ? 3   GLN HHH OE1  1 
ATOM   14416 N  NE2  . GLN D  2 7   ? 88.001  -32.869 26.637  1.000 99.816  ? 3   GLN HHH NE2  1 
ATOM   14417 H  H    . GLN D  2 7   ? 89.277  -28.571 24.213  1.000 96.461  ? 3   GLN HHH H    1 
ATOM   14418 H  HA   . GLN D  2 7   ? 90.768  -30.477 22.833  1.000 93.656  ? 3   GLN HHH HA   1 
ATOM   14419 H  HB2  . GLN D  2 7   ? 88.105  -31.048 23.672  1.000 97.987  ? 3   GLN HHH HB2  1 
ATOM   14420 H  HB3  . GLN D  2 7   ? 89.075  -32.052 22.936  1.000 97.983  ? 3   GLN HHH HB3  1 
ATOM   14421 H  HG2  . GLN D  2 7   ? 89.641  -32.885 24.840  1.000 101.619 ? 3   GLN HHH HG2  1 
ATOM   14422 H  HG3  . GLN D  2 7   ? 90.288  -31.502 25.249  1.000 101.599 ? 3   GLN HHH HG3  1 
ATOM   14423 H  HE21 . GLN D  2 7   ? 87.348  -32.855 27.225  0.000 98.730  ? 3   GLN HHH HE21 1 
ATOM   14424 H  HE22 . GLN D  2 7   ? 88.293  -33.665 26.335  0.000 98.730  ? 3   GLN HHH HE22 1 
ATOM   14425 N  N    . LEU D  2 8   ? 89.499  -30.173 20.682  1.000 82.887  ? 4   LEU HHH N    1 
ATOM   14426 C  CA   . LEU D  2 8   ? 88.703  -30.137 19.421  1.000 84.174  ? 4   LEU HHH CA   1 
ATOM   14427 C  C    . LEU D  2 8   ? 88.360  -31.581 19.035  1.000 90.805  ? 4   LEU HHH C    1 
ATOM   14428 O  O    . LEU D  2 8   ? 89.269  -32.433 19.136  1.000 99.742  ? 4   LEU HHH O    1 
ATOM   14429 C  CB   . LEU D  2 8   ? 89.516  -29.466 18.308  1.000 81.146  ? 4   LEU HHH CB   1 
ATOM   14430 C  CG   . LEU D  2 8   ? 89.230  -27.995 17.993  1.000 79.159  ? 4   LEU HHH CG   1 
ATOM   14431 C  CD1  . LEU D  2 8   ? 88.715  -27.235 19.196  1.000 80.886  ? 4   LEU HHH CD1  1 
ATOM   14432 C  CD2  . LEU D  2 8   ? 90.472  -27.330 17.416  1.000 77.561  ? 4   LEU HHH CD2  1 
ATOM   14433 H  H    . LEU D  2 8   ? 90.277  -30.638 20.590  1.000 84.209  ? 4   LEU HHH H    1 
ATOM   14434 H  HA   . LEU D  2 8   ? 87.873  -29.641 19.582  1.000 84.517  ? 4   LEU HHH HA   1 
ATOM   14435 H  HB2  . LEU D  2 8   ? 90.462  -29.547 18.541  1.000 81.360  ? 4   LEU HHH HB2  1 
ATOM   14436 H  HB3  . LEU D  2 8   ? 89.380  -29.981 17.488  1.000 81.384  ? 4   LEU HHH HB3  1 
ATOM   14437 H  HG   . LEU D  2 8   ? 88.528  -27.966 17.304  1.000 79.552  ? 4   LEU HHH HG   1 
ATOM   14438 H  HD11 . LEU D  2 8   ? 87.803  -27.508 19.385  1.000 80.295  ? 4   LEU HHH HD11 1 
ATOM   14439 H  HD12 . LEU D  2 8   ? 88.732  -26.281 19.009  1.000 80.323  ? 4   LEU HHH HD12 1 
ATOM   14440 H  HD13 . LEU D  2 8   ? 89.278  -27.424 19.966  1.000 80.357  ? 4   LEU HHH HD13 1 
ATOM   14441 H  HD21 . LEU D  2 8   ? 91.260  -27.637 17.896  1.000 78.063  ? 4   LEU HHH HD21 1 
ATOM   14442 H  HD22 . LEU D  2 8   ? 90.398  -26.364 17.504  1.000 78.093  ? 4   LEU HHH HD22 1 
ATOM   14443 H  HD23 . LEU D  2 8   ? 90.557  -27.562 16.475  1.000 78.077  ? 4   LEU HHH HD23 1 
ATOM   14444 N  N    . LEU D  2 9   ? 87.134  -31.835 18.562  1.000 92.117  ? 5   LEU HHH N    1 
ATOM   14445 C  CA   . LEU D  2 9   ? 86.659  -33.197 18.202  1.000 91.644  ? 5   LEU HHH CA   1 
ATOM   14446 C  C    . LEU D  2 9   ? 85.830  -33.165 16.911  1.000 91.368  ? 5   LEU HHH C    1 
ATOM   14447 O  O    . LEU D  2 9   ? 84.674  -32.718 16.959  1.000 93.314  ? 5   LEU HHH O    1 
ATOM   14448 C  CB   . LEU D  2 9   ? 85.848  -33.762 19.372  1.000 93.424  ? 5   LEU HHH CB   1 
ATOM   14449 C  CG   . LEU D  2 9   ? 85.200  -35.127 19.139  1.000 96.227  ? 5   LEU HHH CG   1 
ATOM   14450 C  CD1  . LEU D  2 9   ? 86.147  -36.110 18.450  1.000 94.363  ? 5   LEU HHH CD1  1 
ATOM   14451 C  CD2  . LEU D  2 9   ? 84.712  -35.710 20.459  1.000 98.192  ? 5   LEU HHH CD2  1 
ATOM   14452 H  H    . LEU D  2 9   ? 86.513  -31.181 18.433  1.000 91.667  ? 5   LEU HHH H    1 
ATOM   14453 H  HA   . LEU D  2 9   ? 87.447  -33.766 18.051  1.000 92.026  ? 5   LEU HHH HA   1 
ATOM   14454 H  HB2  . LEU D  2 9   ? 86.438  -33.830 20.149  1.000 93.654  ? 5   LEU HHH HB2  1 
ATOM   14455 H  HB3  . LEU D  2 9   ? 85.143  -33.121 19.594  1.000 93.646  ? 5   LEU HHH HB3  1 
ATOM   14456 H  HG   . LEU D  2 9   ? 84.414  -34.998 18.553  1.000 95.687  ? 5   LEU HHH HG   1 
ATOM   14457 H  HD11 . LEU D  2 9   ? 86.157  -35.936 17.494  1.000 94.914  ? 5   LEU HHH HD11 1 
ATOM   14458 H  HD12 . LEU D  2 9   ? 85.844  -37.020 18.611  1.000 94.932  ? 5   LEU HHH HD12 1 
ATOM   14459 H  HD13 . LEU D  2 9   ? 87.045  -36.000 18.808  1.000 94.913  ? 5   LEU HHH HD13 1 
ATOM   14460 H  HD21 . LEU D  2 9   ? 85.475  -35.887 21.037  1.000 97.574  ? 5   LEU HHH HD21 1 
ATOM   14461 H  HD22 . LEU D  2 9   ? 84.233  -36.540 20.291  1.000 97.569  ? 5   LEU HHH HD22 1 
ATOM   14462 H  HD23 . LEU D  2 9   ? 84.117  -35.075 20.894  1.000 97.574  ? 5   LEU HHH HD23 1 
ATOM   14463 N  N    . GLU D  2 10  ? 86.400  -33.666 15.808  1.000 89.994  ? 6   GLU HHH N    1 
ATOM   14464 C  CA   . GLU D  2 10  ? 85.755  -33.715 14.464  1.000 89.659  ? 6   GLU HHH CA   1 
ATOM   14465 C  C    . GLU D  2 10  ? 84.711  -34.834 14.436  1.000 91.011  ? 6   GLU HHH C    1 
ATOM   14466 O  O    . GLU D  2 10  ? 84.905  -35.835 15.154  1.000 95.515  ? 6   GLU HHH O    1 
ATOM   14467 C  CB   . GLU D  2 10  ? 86.772  -33.981 13.354  1.000 88.857  ? 6   GLU HHH CB   1 
ATOM   14468 C  CG   . GLU D  2 10  ? 87.807  -32.887 13.197  1.000 89.842  ? 6   GLU HHH CG   1 
ATOM   14469 C  CD   . GLU D  2 10  ? 89.017  -33.015 14.104  1.000 91.879  ? 6   GLU HHH CD   1 
ATOM   14470 O  OE1  . GLU D  2 10  ? 88.866  -33.543 15.220  1.000 98.424  ? 6   GLU HHH OE1  1 
ATOM   14471 O  OE2  . GLU D  2 10  ? 90.109  -32.586 13.689  1.000 88.363  ? 6   GLU HHH OE2  1 
ATOM   14472 H  H    . GLU D  2 10  ? 87.232  -34.033 15.820  1.000 90.239  ? 6   GLU HHH H    1 
ATOM   14473 H  HA   . GLU D  2 10  ? 85.309  -32.854 14.296  1.000 89.770  ? 6   GLU HHH HA   1 
ATOM   14474 H  HB2  . GLU D  2 10  ? 87.229  -34.827 13.544  1.000 89.282  ? 6   GLU HHH HB2  1 
ATOM   14475 H  HB3  . GLU D  2 10  ? 86.290  -34.083 12.509  1.000 89.235  ? 6   GLU HHH HB3  1 
ATOM   14476 H  HG2  . GLU D  2 10  ? 88.119  -32.878 12.267  1.000 90.032  ? 6   GLU HHH HG2  1 
ATOM   14477 H  HG3  . GLU D  2 10  ? 87.381  -32.021 13.373  1.000 90.066  ? 6   GLU HHH HG3  1 
ATOM   14478 N  N    . SER D  2 11  ? 83.672  -34.675 13.610  1.000 92.263  ? 7   SER HHH N    1 
ATOM   14479 C  CA   . SER D  2 11  ? 82.600  -35.680 13.370  1.000 90.989  ? 7   SER HHH CA   1 
ATOM   14480 C  C    . SER D  2 11  ? 82.037  -35.531 11.949  1.000 86.289  ? 7   SER HHH C    1 
ATOM   14481 O  O    . SER D  2 11  ? 82.431  -34.581 11.237  1.000 83.090  ? 7   SER HHH O    1 
ATOM   14482 C  CB   . SER D  2 11  ? 81.512  -35.556 14.410  1.000 91.084  ? 7   SER HHH CB   1 
ATOM   14483 O  OG   . SER D  2 11  ? 81.217  -34.192 14.671  1.000 94.752  ? 7   SER HHH OG   1 
ATOM   14484 H  H    . SER D  2 11  ? 83.543  -33.915 13.124  1.000 91.635  ? 7   SER HHH H    1 
ATOM   14485 H  HA   . SER D  2 11  ? 83.005  -36.585 13.447  1.000 90.333  ? 7   SER HHH HA   1 
ATOM   14486 H  HB2  . SER D  2 11  ? 80.700  -36.013 14.094  1.000 91.850  ? 7   SER HHH HB2  1 
ATOM   14487 H  HB3  . SER D  2 11  ? 81.805  -35.993 15.241  1.000 91.891  ? 7   SER HHH HB3  1 
ATOM   14488 H  HG   . SER D  2 11  ? 80.606  -34.176 15.266  0.000 93.900  ? 7   SER HHH HG   1 
ATOM   14489 N  N    . GLY D  2 12  ? 81.150  -36.446 11.550  1.000 82.587  ? 8   GLY HHH N    1 
ATOM   14490 C  CA   . GLY D  2 12  ? 80.414  -36.380 10.273  1.000 82.942  ? 8   GLY HHH CA   1 
ATOM   14491 C  C    . GLY D  2 12  ? 81.242  -36.853 9.091   1.000 79.233  ? 8   GLY HHH C    1 
ATOM   14492 O  O    . GLY D  2 12  ? 80.781  -36.668 7.946   1.000 70.498  ? 8   GLY HHH O    1 
ATOM   14493 H  H    . GLY D  2 12  ? 80.951  -37.177 12.056  1.000 83.558  ? 8   GLY HHH H    1 
ATOM   14494 H  HA2  . GLY D  2 12  ? 79.600  -36.938 10.345  1.000 81.962  ? 8   GLY HHH HA2  1 
ATOM   14495 H  HA3  . GLY D  2 12  ? 80.128  -35.445 10.117  1.000 81.970  ? 8   GLY HHH HA3  1 
ATOM   14496 N  N    . GLY D  2 13  ? 82.415  -37.443 9.338   1.000 81.541  ? 9   GLY HHH N    1 
ATOM   14497 C  CA   . GLY D  2 13  ? 83.179  -38.169 8.309   1.000 81.216  ? 9   GLY HHH CA   1 
ATOM   14498 C  C    . GLY D  2 13  ? 82.359  -39.326 7.769   1.000 79.008  ? 9   GLY HHH C    1 
ATOM   14499 O  O    . GLY D  2 13  ? 81.615  -39.935 8.558   1.000 77.884  ? 9   GLY HHH O    1 
ATOM   14500 H  H    . GLY D  2 13  ? 82.810  -37.432 10.157  1.000 80.923  ? 9   GLY HHH H    1 
ATOM   14501 H  HA2  . GLY D  2 13  ? 83.407  -37.548 7.573   1.000 80.746  ? 9   GLY HHH HA2  1 
ATOM   14502 H  HA3  . GLY D  2 13  ? 84.017  -38.512 8.705   1.000 80.729  ? 9   GLY HHH HA3  1 
ATOM   14503 N  N    . GLY D  2 14  ? 82.462  -39.606 6.471   1.000 78.539  ? 10  GLY HHH N    1 
ATOM   14504 C  CA   . GLY D  2 14  ? 81.720  -40.702 5.824   1.000 77.946  ? 10  GLY HHH CA   1 
ATOM   14505 C  C    . GLY D  2 14  ? 82.187  -40.933 4.400   1.000 77.794  ? 10  GLY HHH C    1 
ATOM   14506 O  O    . GLY D  2 14  ? 83.141  -40.258 3.975   1.000 73.418  ? 10  GLY HHH O    1 
ATOM   14507 H  H    . GLY D  2 14  ? 83.000  -39.129 5.911   1.000 78.511  ? 10  GLY HHH H    1 
ATOM   14508 H  HA2  . GLY D  2 14  ? 81.846  -41.532 6.350   1.000 78.038  ? 10  GLY HHH HA2  1 
ATOM   14509 H  HA3  . GLY D  2 14  ? 80.755  -40.482 5.822   1.000 78.038  ? 10  GLY HHH HA3  1 
ATOM   14510 N  N    . LEU D  2 15  ? 81.554  -41.884 3.712   1.000 77.920  ? 11  LEU HHH N    1 
ATOM   14511 C  CA   . LEU D  2 15  ? 81.711  -42.116 2.255   1.000 78.173  ? 11  LEU HHH CA   1 
ATOM   14512 C  C    . LEU D  2 15  ? 80.667  -41.276 1.515   1.000 75.282  ? 11  LEU HHH C    1 
ATOM   14513 O  O    . LEU D  2 15  ? 79.511  -41.264 1.972   1.000 79.037  ? 11  LEU HHH O    1 
ATOM   14514 C  CB   . LEU D  2 15  ? 81.528  -43.607 1.957   1.000 81.606  ? 11  LEU HHH CB   1 
ATOM   14515 C  CG   . LEU D  2 15  ? 81.485  -43.981 0.475   1.000 82.543  ? 11  LEU HHH CG   1 
ATOM   14516 C  CD1  . LEU D  2 15  ? 82.734  -43.499 -0.248  1.000 83.280  ? 11  LEU HHH CD1  1 
ATOM   14517 C  CD2  . LEU D  2 15  ? 81.308  -45.476 0.297   1.000 81.356  ? 11  LEU HHH CD2  1 
ATOM   14518 H  H    . LEU D  2 15  ? 80.968  -42.458 4.109   1.000 77.959  ? 11  LEU HHH H    1 
ATOM   14519 H  HA   . LEU D  2 15  ? 82.610  -41.829 1.985   1.000 78.162  ? 11  LEU HHH HA   1 
ATOM   14520 H  HB2  . LEU D  2 15  ? 82.262  -44.097 2.378   1.000 80.969  ? 11  LEU HHH HB2  1 
ATOM   14521 H  HB3  . LEU D  2 15  ? 80.696  -43.905 2.375   1.000 80.980  ? 11  LEU HHH HB3  1 
ATOM   14522 H  HG   . LEU D  2 15  ? 80.703  -43.533 0.067   1.000 82.255  ? 11  LEU HHH HG   1 
ATOM   14523 H  HD11 . LEU D  2 15  ? 82.543  -42.659 -0.700  1.000 82.952  ? 11  LEU HHH HD11 1 
ATOM   14524 H  HD12 . LEU D  2 15  ? 83.008  -44.163 -0.904  1.000 82.996  ? 11  LEU HHH HD12 1 
ATOM   14525 H  HD13 . LEU D  2 15  ? 83.451  -43.365 0.395   1.000 82.933  ? 11  LEU HHH HD13 1 
ATOM   14526 H  HD21 . LEU D  2 15  ? 82.101  -45.937 0.621   1.000 81.706  ? 11  LEU HHH HD21 1 
ATOM   14527 H  HD22 . LEU D  2 15  ? 81.178  -45.678 -0.646  1.000 81.709  ? 11  LEU HHH HD22 1 
ATOM   14528 H  HD23 . LEU D  2 15  ? 80.531  -45.773 0.802   1.000 81.709  ? 11  LEU HHH HD23 1 
ATOM   14529 N  N    . VAL D  2 16  ? 81.049  -40.625 0.415   1.000 71.504  ? 12  VAL HHH N    1 
ATOM   14530 C  CA   . VAL D  2 16  ? 80.098  -39.929 -0.507  1.000 70.392  ? 12  VAL HHH CA   1 
ATOM   14531 C  C    . VAL D  2 16  ? 80.529  -40.205 -1.949  1.000 67.361  ? 12  VAL HHH C    1 
ATOM   14532 O  O    . VAL D  2 16  ? 81.727  -40.268 -2.191  1.000 64.896  ? 12  VAL HHH O    1 
ATOM   14533 C  CB   . VAL D  2 16  ? 80.003  -38.422 -0.188  1.000 74.694  ? 12  VAL HHH CB   1 
ATOM   14534 C  CG1  . VAL D  2 16  ? 81.060  -37.991 0.826   1.000 76.457  ? 12  VAL HHH CG1  1 
ATOM   14535 C  CG2  . VAL D  2 16  ? 80.039  -37.556 -1.443  1.000 78.222  ? 12  VAL HHH CG2  1 
ATOM   14536 H  H    . VAL D  2 16  ? 81.920  -40.568 0.154   1.000 72.153  ? 12  VAL HHH H    1 
ATOM   14537 H  HA   . VAL D  2 16  ? 79.215  -40.319 -0.379  1.000 70.827  ? 12  VAL HHH HA   1 
ATOM   14538 H  HB   . VAL D  2 16  ? 79.121  -38.279 0.236   1.000 74.832  ? 12  VAL HHH HB   1 
ATOM   14539 H  HG11 . VAL D  2 16  ? 80.888  -38.421 1.681   1.000 75.875  ? 12  VAL HHH HG11 1 
ATOM   14540 H  HG12 . VAL D  2 16  ? 81.025  -37.025 0.939   1.000 75.890  ? 12  VAL HHH HG12 1 
ATOM   14541 H  HG13 . VAL D  2 16  ? 81.943  -38.245 0.506   1.000 75.875  ? 12  VAL HHH HG13 1 
ATOM   14542 H  HG21 . VAL D  2 16  ? 80.919  -37.609 -1.854  1.000 77.072  ? 12  VAL HHH HG21 1 
ATOM   14543 H  HG22 . VAL D  2 16  ? 79.852  -36.631 -1.203  1.000 77.088  ? 12  VAL HHH HG22 1 
ATOM   14544 H  HG23 . VAL D  2 16  ? 79.366  -37.866 -2.073  1.000 77.037  ? 12  VAL HHH HG23 1 
ATOM   14545 N  N    . GLN D  2 17  ? 79.572  -40.333 -2.868  1.000 70.648  ? 13  GLN HHH N    1 
ATOM   14546 C  CA   . GLN D  2 17  ? 79.812  -40.736 -4.279  1.000 78.232  ? 13  GLN HHH CA   1 
ATOM   14547 C  C    . GLN D  2 17  ? 80.236  -39.509 -5.089  1.000 76.920  ? 13  GLN HHH C    1 
ATOM   14548 O  O    . GLN D  2 17  ? 80.117  -38.383 -4.613  1.000 73.121  ? 13  GLN HHH O    1 
ATOM   14549 C  CB   . GLN D  2 17  ? 78.559  -41.430 -4.822  1.000 82.964  ? 13  GLN HHH CB   1 
ATOM   14550 C  CG   . GLN D  2 17  ? 77.368  -40.506 -5.030  1.000 87.389  ? 13  GLN HHH CG   1 
ATOM   14551 C  CD   . GLN D  2 17  ? 76.058  -41.198 -4.756  1.000 89.867  ? 13  GLN HHH CD   1 
ATOM   14552 O  OE1  . GLN D  2 17  ? 75.990  -42.157 -3.992  1.000 91.144  ? 13  GLN HHH OE1  1 
ATOM   14553 N  NE2  . GLN D  2 17  ? 74.995  -40.700 -5.371  1.000 93.112  ? 13  GLN HHH NE2  1 
ATOM   14554 H  H    . GLN D  2 17  ? 78.696  -40.180 -2.675  1.000 71.647  ? 13  GLN HHH H    1 
ATOM   14555 H  HA   . GLN D  2 17  ? 80.554  -41.383 -4.287  1.000 77.301  ? 13  GLN HHH HA   1 
ATOM   14556 H  HB2  . GLN D  2 17  ? 78.784  -41.854 -5.675  1.000 82.819  ? 13  GLN HHH HB2  1 
ATOM   14557 H  HB3  . GLN D  2 17  ? 78.310  -42.141 -4.196  1.000 82.855  ? 13  GLN HHH HB3  1 
ATOM   14558 H  HG2  . GLN D  2 17  ? 77.451  -39.729 -4.438  1.000 86.779  ? 13  GLN HHH HG2  1 
ATOM   14559 H  HG3  . GLN D  2 17  ? 77.371  -40.181 -5.956  1.000 86.869  ? 13  GLN HHH HG3  1 
ATOM   14560 H  HE21 . GLN D  2 17  ? 74.245  -41.219 -5.335  0.000 94.520  ? 13  GLN HHH HE21 1 
ATOM   14561 H  HE22 . GLN D  2 17  ? 75.108  -40.136 -5.988  0.000 94.520  ? 13  GLN HHH HE22 1 
ATOM   14562 N  N    . PRO D  2 18  ? 80.726  -39.676 -6.344  1.000 79.518  ? 14  PRO HHH N    1 
ATOM   14563 C  CA   . PRO D  2 18  ? 80.939  -38.553 -7.259  1.000 82.052  ? 14  PRO HHH CA   1 
ATOM   14564 C  C    . PRO D  2 18  ? 79.673  -37.704 -7.470  1.000 84.039  ? 14  PRO HHH C    1 
ATOM   14565 O  O    . PRO D  2 18  ? 78.624  -38.264 -7.690  1.000 84.870  ? 14  PRO HHH O    1 
ATOM   14566 C  CB   . PRO D  2 18  ? 81.354  -39.225 -8.579  1.000 80.172  ? 14  PRO HHH CB   1 
ATOM   14567 C  CG   . PRO D  2 18  ? 81.969  -40.519 -8.136  1.000 79.838  ? 14  PRO HHH CG   1 
ATOM   14568 C  CD   . PRO D  2 18  ? 81.122  -40.950 -6.960  1.000 80.201  ? 14  PRO HHH CD   1 
ATOM   14569 H  HA   . PRO D  2 18  ? 81.681  -37.989 -6.924  1.000 81.569  ? 14  PRO HHH HA   1 
ATOM   14570 H  HB2  . PRO D  2 18  ? 80.577  -39.385 -9.156  1.000 80.538  ? 14  PRO HHH HB2  1 
ATOM   14571 H  HB3  . PRO D  2 18  ? 82.005  -38.675 -9.065  1.000 80.526  ? 14  PRO HHH HB3  1 
ATOM   14572 H  HG2  . PRO D  2 18  ? 81.935  -41.186 -8.853  1.000 79.994  ? 14  PRO HHH HG2  1 
ATOM   14573 H  HG3  . PRO D  2 18  ? 82.901  -40.390 -7.866  1.000 79.994  ? 14  PRO HHH HG3  1 
ATOM   14574 H  HD2  . PRO D  2 18  ? 80.341  -41.453 -7.256  1.000 79.952  ? 14  PRO HHH HD2  1 
ATOM   14575 H  HD3  . PRO D  2 18  ? 81.636  -41.496 -6.337  1.000 79.938  ? 14  PRO HHH HD3  1 
ATOM   14576 N  N    . GLY D  2 19  ? 79.825  -36.378 -7.404  1.000 82.386  ? 15  GLY HHH N    1 
ATOM   14577 C  CA   . GLY D  2 19  ? 78.731  -35.393 -7.473  1.000 78.381  ? 15  GLY HHH CA   1 
ATOM   14578 C  C    . GLY D  2 19  ? 78.179  -35.069 -6.094  1.000 78.656  ? 15  GLY HHH C    1 
ATOM   14579 O  O    . GLY D  2 19  ? 77.388  -34.102 -6.004  1.000 82.024  ? 15  GLY HHH O    1 
ATOM   14580 H  H    . GLY D  2 19  ? 80.646  -35.996 -7.310  1.000 81.801  ? 15  GLY HHH H    1 
ATOM   14581 H  HA2  . GLY D  2 19  ? 79.069  -34.564 -7.895  1.000 79.367  ? 15  GLY HHH HA2  1 
ATOM   14582 H  HA3  . GLY D  2 19  ? 78.005  -35.754 -8.042  1.000 79.382  ? 15  GLY HHH HA3  1 
ATOM   14583 N  N    . GLY D  2 20  ? 78.562  -35.832 -5.061  1.000 74.012  ? 16  GLY HHH N    1 
ATOM   14584 C  CA   . GLY D  2 20  ? 77.872  -35.861 -3.754  1.000 69.681  ? 16  GLY HHH CA   1 
ATOM   14585 C  C    . GLY D  2 20  ? 78.299  -34.724 -2.846  1.000 65.264  ? 16  GLY HHH C    1 
ATOM   14586 O  O    . GLY D  2 20  ? 79.079  -33.869 -3.300  1.000 63.853  ? 16  GLY HHH O    1 
ATOM   14587 H  H    . GLY D  2 20  ? 79.293  -36.372 -5.099  1.000 74.057  ? 16  GLY HHH H    1 
ATOM   14588 H  HA2  . GLY D  2 20  ? 76.895  -35.806 -3.907  1.000 69.610  ? 16  GLY HHH HA2  1 
ATOM   14589 H  HA3  . GLY D  2 20  ? 78.060  -36.723 -3.311  1.000 69.624  ? 16  GLY HHH HA3  1 
ATOM   14590 N  N    . SER D  2 21  ? 77.773  -34.704 -1.619  1.000 65.722  ? 17  SER HHH N    1 
ATOM   14591 C  CA   . SER D  2 21  ? 77.977  -33.627 -0.616  1.000 67.719  ? 17  SER HHH CA   1 
ATOM   14592 C  C    . SER D  2 21  ? 78.075  -34.221 0.794   1.000 63.591  ? 17  SER HHH C    1 
ATOM   14593 O  O    . SER D  2 21  ? 77.702  -35.388 0.958   1.000 61.836  ? 17  SER HHH O    1 
ATOM   14594 C  CB   . SER D  2 21  ? 76.873  -32.606 -0.697  1.000 72.410  ? 17  SER HHH CB   1 
ATOM   14595 O  OG   . SER D  2 21  ? 76.729  -32.112 -2.022  1.000 73.873  ? 17  SER HHH OG   1 
ATOM   14596 H  H    . SER D  2 21  ? 77.234  -35.368 -1.304  1.000 66.073  ? 17  SER HHH H    1 
ATOM   14597 H  HA   . SER D  2 21  ? 78.837  -33.178 -0.823  1.000 67.331  ? 17  SER HHH HA   1 
ATOM   14598 H  HB2  . SER D  2 21  ? 76.027  -33.017 -0.407  1.000 71.607  ? 17  SER HHH HB2  1 
ATOM   14599 H  HB3  . SER D  2 21  ? 77.074  -31.859 -0.089  1.000 71.607  ? 17  SER HHH HB3  1 
ATOM   14600 H  HG   . SER D  2 21  ? 76.101  -31.531 -2.032  0.000 72.560  ? 17  SER HHH HG   1 
ATOM   14601 N  N    . LEU D  2 22  ? 78.535  -33.439 1.775   1.000 62.554  ? 18  LEU HHH N    1 
ATOM   14602 C  CA   . LEU D  2 22  ? 78.705  -33.889 3.186   1.000 65.552  ? 18  LEU HHH CA   1 
ATOM   14603 C  C    . LEU D  2 22  ? 79.088  -32.707 4.086   1.000 64.122  ? 18  LEU HHH C    1 
ATOM   14604 O  O    . LEU D  2 22  ? 79.843  -31.826 3.628   1.000 60.319  ? 18  LEU HHH O    1 
ATOM   14605 C  CB   . LEU D  2 22  ? 79.789  -34.972 3.223   1.000 70.813  ? 18  LEU HHH CB   1 
ATOM   14606 C  CG   . LEU D  2 22  ? 80.028  -35.671 4.563   1.000 73.845  ? 18  LEU HHH CG   1 
ATOM   14607 C  CD1  . LEU D  2 22  ? 78.730  -36.112 5.228   1.000 76.793  ? 18  LEU HHH CD1  1 
ATOM   14608 C  CD2  . LEU D  2 22  ? 80.946  -36.874 4.372   1.000 71.443  ? 18  LEU HHH CD2  1 
ATOM   14609 H  H    . LEU D  2 22  ? 78.776  -32.571 1.634   1.000 63.487  ? 18  LEU HHH H    1 
ATOM   14610 H  HA   . LEU D  2 22  ? 77.849  -34.263 3.498   1.000 65.689  ? 18  LEU HHH HA   1 
ATOM   14611 H  HB2  . LEU D  2 22  ? 79.561  -35.656 2.563   1.000 70.191  ? 18  LEU HHH HB2  1 
ATOM   14612 H  HB3  . LEU D  2 22  ? 80.631  -34.565 2.938   1.000 70.214  ? 18  LEU HHH HB3  1 
ATOM   14613 H  HG   . LEU D  2 22  ? 80.482  -35.032 5.167   1.000 73.322  ? 18  LEU HHH HG   1 
ATOM   14614 H  HD11 . LEU D  2 22  ? 78.370  -35.382 5.757   1.000 75.793  ? 18  LEU HHH HD11 1 
ATOM   14615 H  HD12 . LEU D  2 22  ? 78.904  -36.874 5.808   1.000 75.822  ? 18  LEU HHH HD12 1 
ATOM   14616 H  HD13 . LEU D  2 22  ? 78.085  -36.367 4.546   1.000 75.808  ? 18  LEU HHH HD13 1 
ATOM   14617 H  HD21 . LEU D  2 22  ? 80.481  -37.560 3.862   1.000 72.174  ? 18  LEU HHH HD21 1 
ATOM   14618 H  HD22 . LEU D  2 22  ? 81.199  -37.231 5.241   1.000 72.173  ? 18  LEU HHH HD22 1 
ATOM   14619 H  HD23 . LEU D  2 22  ? 81.746  -36.599 3.890   1.000 72.167  ? 18  LEU HHH HD23 1 
ATOM   14620 N  N    . ARG D  2 23  ? 78.590  -32.710 5.326   1.000 65.734  ? 19  ARG HHH N    1 
ATOM   14621 C  CA   . ARG D  2 23  ? 78.802  -31.644 6.340   1.000 67.179  ? 19  ARG HHH CA   1 
ATOM   14622 C  C    . ARG D  2 23  ? 79.670  -32.202 7.474   1.000 60.869  ? 19  ARG HHH C    1 
ATOM   14623 O  O    . ARG D  2 23  ? 79.212  -33.127 8.155   1.000 59.030  ? 19  ARG HHH O    1 
ATOM   14624 C  CB   . ARG D  2 23  ? 77.434  -31.155 6.827   1.000 70.378  ? 19  ARG HHH CB   1 
ATOM   14625 C  CG   . ARG D  2 23  ? 77.440  -29.790 7.507   1.000 71.229  ? 19  ARG HHH CG   1 
ATOM   14626 C  CD   . ARG D  2 23  ? 77.264  -29.839 9.025   1.000 73.382  ? 19  ARG HHH CD   1 
ATOM   14627 N  NE   . ARG D  2 23  ? 76.027  -29.207 9.499   1.000 72.786  ? 19  ARG HHH NE   1 
ATOM   14628 C  CZ   . ARG D  2 23  ? 75.406  -29.490 10.644  1.000 69.304  ? 19  ARG HHH CZ   1 
ATOM   14629 N  NH1  . ARG D  2 23  ? 74.289  -28.858 10.960  1.000 67.691  ? 19  ARG HHH NH1  1 
ATOM   14630 N  NH2  . ARG D  2 23  ? 75.882  -30.408 11.466  1.000 69.479  ? 19  ARG HHH NH2  1 
ATOM   14631 H  H    . ARG D  2 23  ? 78.053  -33.378 5.626   1.000 65.733  ? 19  ARG HHH H    1 
ATOM   14632 H  HA   . ARG D  2 23  ? 79.277  -30.894 5.913   1.000 66.190  ? 19  ARG HHH HA   1 
ATOM   14633 H  HB2  . ARG D  2 23  ? 76.830  -31.114 6.055   1.000 69.831  ? 19  ARG HHH HB2  1 
ATOM   14634 H  HB3  . ARG D  2 23  ? 77.071  -31.817 7.450   1.000 69.781  ? 19  ARG HHH HB3  1 
ATOM   14635 H  HG2  . ARG D  2 23  ? 78.289  -29.340 7.307   1.000 71.496  ? 19  ARG HHH HG2  1 
ATOM   14636 H  HG3  . ARG D  2 23  ? 76.721  -29.243 7.125   1.000 71.517  ? 19  ARG HHH HG3  1 
ATOM   14637 H  HD2  . ARG D  2 23  ? 77.276  -30.776 9.313   1.000 72.690  ? 19  ARG HHH HD2  1 
ATOM   14638 H  HD3  . ARG D  2 23  ? 78.029  -29.391 9.446   1.000 72.745  ? 19  ARG HHH HD3  1 
ATOM   14639 H  HE   . ARG D  2 23  ? 75.669  -28.595 8.992   1.000 71.876  ? 19  ARG HHH HE   1 
ATOM   14640 H  HH11 . ARG D  2 23  ? 73.963  -28.246 10.420  1.000 68.392  ? 19  ARG HHH HH11 1 
ATOM   14641 H  HH12 . ARG D  2 23  ? 73.878  -29.044 11.715  1.000 68.392  ? 19  ARG HHH HH12 1 
ATOM   14642 H  HH21 . ARG D  2 23  ? 76.622  -30.840 11.270  1.000 69.500  ? 19  ARG HHH HH21 1 
ATOM   14643 H  HH22 . ARG D  2 23  ? 75.458  -30.584 12.218  1.000 69.491  ? 19  ARG HHH HH22 1 
ATOM   14644 N  N    . LEU D  2 24  ? 80.885  -31.676 7.636   1.000 58.195  ? 20  LEU HHH N    1 
ATOM   14645 C  CA   . LEU D  2 24  ? 81.792  -32.002 8.771   1.000 57.107  ? 20  LEU HHH CA   1 
ATOM   14646 C  C    . LEU D  2 24  ? 81.529  -31.001 9.891   1.000 56.975  ? 20  LEU HHH C    1 
ATOM   14647 O  O    . LEU D  2 24  ? 81.330  -29.815 9.587   1.000 55.076  ? 20  LEU HHH O    1 
ATOM   14648 C  CB   . LEU D  2 24  ? 83.259  -31.928 8.329   1.000 55.204  ? 20  LEU HHH CB   1 
ATOM   14649 C  CG   . LEU D  2 24  ? 83.599  -32.650 7.028   1.000 52.400  ? 20  LEU HHH CG   1 
ATOM   14650 C  CD1  . LEU D  2 24  ? 85.095  -32.591 6.766   1.000 51.958  ? 20  LEU HHH CD1  1 
ATOM   14651 C  CD2  . LEU D  2 24  ? 83.119  -34.091 7.071   1.000 53.904  ? 20  LEU HHH CD2  1 
ATOM   14652 H  H    . LEU D  2 24  ? 81.234  -31.067 7.055   1.000 58.547  ? 20  LEU HHH H    1 
ATOM   14653 H  HA   . LEU D  2 24  ? 81.586  -32.909 9.093   1.000 56.918  ? 20  LEU HHH HA   1 
ATOM   14654 H  HB2  . LEU D  2 24  ? 83.503  -30.986 8.231   1.000 54.992  ? 20  LEU HHH HB2  1 
ATOM   14655 H  HB3  . LEU D  2 24  ? 83.813  -32.302 9.043   1.000 54.962  ? 20  LEU HHH HB3  1 
ATOM   14656 H  HG   . LEU D  2 24  ? 83.136  -32.190 6.285   1.000 53.133  ? 20  LEU HHH HG   1 
ATOM   14657 H  HD11 . LEU D  2 24  ? 85.427  -31.701 6.976   1.000 52.126  ? 20  LEU HHH HD11 1 
ATOM   14658 H  HD12 . LEU D  2 24  ? 85.269  -32.789 5.829   1.000 52.089  ? 20  LEU HHH HD12 1 
ATOM   14659 H  HD13 . LEU D  2 24  ? 85.549  -33.246 7.324   1.000 52.092  ? 20  LEU HHH HD13 1 
ATOM   14660 H  HD21 . LEU D  2 24  ? 83.316  -34.474 7.944   1.000 53.424  ? 20  LEU HHH HD21 1 
ATOM   14661 H  HD22 . LEU D  2 24  ? 83.573  -34.606 6.382   1.000 53.419  ? 20  LEU HHH HD22 1 
ATOM   14662 H  HD23 . LEU D  2 24  ? 82.159  -34.119 6.915   1.000 53.426  ? 20  LEU HHH HD23 1 
ATOM   14663 N  N    . SER D  2 25  ? 81.504  -31.488 11.127  1.000 57.537  ? 21  SER HHH N    1 
ATOM   14664 C  CA   . SER D  2 25  ? 81.310  -30.694 12.366  1.000 58.855  ? 21  SER HHH CA   1 
ATOM   14665 C  C    . SER D  2 25  ? 82.609  -30.762 13.166  1.000 61.665  ? 21  SER HHH C    1 
ATOM   14666 O  O    . SER D  2 25  ? 83.364  -31.723 12.949  1.000 65.553  ? 21  SER HHH O    1 
ATOM   14667 C  CB   . SER D  2 25  ? 80.133  -31.223 13.142  1.000 57.500  ? 21  SER HHH CB   1 
ATOM   14668 O  OG   . SER D  2 25  ? 79.106  -31.689 12.261  1.000 53.942  ? 21  SER HHH OG   1 
ATOM   14669 H  H    . SER D  2 25  ? 81.609  -32.375 11.307  1.000 57.698  ? 21  SER HHH H    1 
ATOM   14670 H  HA   . SER D  2 25  ? 81.136  -29.748 12.116  1.000 58.848  ? 21  SER HHH HA   1 
ATOM   14671 H  HB2  . SER D  2 25  ? 80.428  -31.961 13.720  1.000 57.011  ? 21  SER HHH HB2  1 
ATOM   14672 H  HB3  . SER D  2 25  ? 79.774  -30.509 13.716  1.000 56.954  ? 21  SER HHH HB3  1 
ATOM   14673 H  HG   . SER D  2 25  ? 78.476  -32.054 12.677  0.000 51.990  ? 21  SER HHH HG   1 
ATOM   14674 N  N    . CYS D  2 26  ? 82.878  -29.780 14.027  1.000 66.814  ? 22  CYS HHH N    1 
ATOM   14675 C  CA   . CYS D  2 26  ? 84.041  -29.795 14.959  1.000 71.161  ? 22  CYS HHH CA   1 
ATOM   14676 C  C    . CYS D  2 26  ? 83.617  -29.179 16.295  1.000 69.785  ? 22  CYS HHH C    1 
ATOM   14677 O  O    . CYS D  2 26  ? 83.428  -27.948 16.352  1.000 69.788  ? 22  CYS HHH O    1 
ATOM   14678 C  CB   . CYS D  2 26  ? 85.265  -29.094 14.367  1.000 73.917  ? 22  CYS HHH CB   1 
ATOM   14679 S  SG   . CYS D  2 26  ? 86.495  -28.615 15.615  1.000 80.690  ? 22  CYS HHH SG   1 
ATOM   14680 H  H    . CYS D  2 26  ? 82.373  -29.026 14.106  1.000 66.545  ? 22  CYS HHH H    1 
ATOM   14681 H  HA   . CYS D  2 26  ? 84.282  -30.737 15.119  1.000 70.519  ? 22  CYS HHH HA   1 
ATOM   14682 H  HB2  . CYS D  2 26  ? 85.695  -29.691 13.721  1.000 74.799  ? 22  CYS HHH HB2  1 
ATOM   14683 H  HB3  . CYS D  2 26  ? 84.976  -28.292 13.890  1.000 74.762  ? 22  CYS HHH HB3  1 
ATOM   14684 N  N    . ALA D  2 27  ? 83.468  -30.018 17.324  1.000 69.096  ? 23  ALA HHH N    1 
ATOM   14685 C  CA   . ALA D  2 27  ? 83.187  -29.597 18.712  1.000 70.295  ? 23  ALA HHH CA   1 
ATOM   14686 C  C    . ALA D  2 27  ? 84.466  -29.030 19.331  1.000 68.321  ? 23  ALA HHH C    1 
ATOM   14687 O  O    . ALA D  2 27  ? 85.538  -29.645 19.179  1.000 68.491  ? 23  ALA HHH O    1 
ATOM   14688 C  CB   . ALA D  2 27  ? 82.666  -30.761 19.516  1.000 72.311  ? 23  ALA HHH CB   1 
ATOM   14689 H  H    . ALA D  2 27  ? 83.531  -30.923 17.243  1.000 69.551  ? 23  ALA HHH H    1 
ATOM   14690 H  HA   . ALA D  2 27  ? 82.502  -28.888 18.694  1.000 70.052  ? 23  ALA HHH HA   1 
ATOM   14691 H  HB1  . ALA D  2 27  ? 82.435  -30.462 20.411  1.000 71.673  ? 23  ALA HHH HB1  1 
ATOM   14692 H  HB2  . ALA D  2 27  ? 81.875  -31.127 19.084  1.000 71.673  ? 23  ALA HHH HB2  1 
ATOM   14693 H  HB3  . ALA D  2 27  ? 83.350  -31.450 19.572  1.000 71.669  ? 23  ALA HHH HB3  1 
ATOM   14694 N  N    . ALA D  2 28  ? 84.347  -27.878 19.980  1.000 68.847  ? 24  ALA HHH N    1 
ATOM   14695 C  CA   . ALA D  2 28  ? 85.403  -27.280 20.819  1.000 72.317  ? 24  ALA HHH CA   1 
ATOM   14696 C  C    . ALA D  2 28  ? 84.918  -27.248 22.269  1.000 74.908  ? 24  ALA HHH C    1 
ATOM   14697 O  O    . ALA D  2 28  ? 83.688  -27.227 22.478  1.000 78.744  ? 24  ALA HHH O    1 
ATOM   14698 C  CB   . ALA D  2 28  ? 85.726  -25.904 20.307  1.000 74.125  ? 24  ALA HHH CB   1 
ATOM   14699 H  H    . ALA D  2 28  ? 83.595  -27.365 19.954  1.000 69.519  ? 24  ALA HHH H    1 
ATOM   14700 H  HA   . ALA D  2 28  ? 86.208  -27.842 20.768  1.000 72.501  ? 24  ALA HHH HA   1 
ATOM   14701 H  HB1  . ALA D  2 28  ? 86.459  -25.529 20.824  1.000 73.557  ? 24  ALA HHH HB1  1 
ATOM   14702 H  HB2  . ALA D  2 28  ? 85.984  -25.957 19.372  1.000 73.569  ? 24  ALA HHH HB2  1 
ATOM   14703 H  HB3  . ALA D  2 28  ? 84.944  -25.333 20.395  1.000 73.557  ? 24  ALA HHH HB3  1 
ATOM   14704 N  N    . SER D  2 29  ? 85.846  -27.241 23.226  1.000 78.345  ? 25  SER HHH N    1 
ATOM   14705 C  CA   . SER D  2 29  ? 85.562  -26.965 24.659  1.000 83.573  ? 25  SER HHH CA   1 
ATOM   14706 C  C    . SER D  2 29  ? 86.863  -26.655 25.396  1.000 89.255  ? 25  SER HHH C    1 
ATOM   14707 O  O    . SER D  2 29  ? 87.898  -27.245 25.034  1.000 92.612  ? 25  SER HHH O    1 
ATOM   14708 C  CB   . SER D  2 29  ? 84.844  -28.107 25.316  1.000 84.737  ? 25  SER HHH CB   1 
ATOM   14709 O  OG   . SER D  2 29  ? 85.772  -29.035 25.853  1.000 88.408  ? 25  SER HHH OG   1 
ATOM   14710 H  H    . SER D  2 29  ? 86.728  -27.410 23.070  1.000 78.713  ? 25  SER HHH H    1 
ATOM   14711 H  HA   . SER D  2 29  ? 84.979  -26.160 24.705  1.000 83.828  ? 25  SER HHH HA   1 
ATOM   14712 H  HB2  . SER D  2 29  ? 84.270  -27.762 26.036  1.000 85.422  ? 25  SER HHH HB2  1 
ATOM   14713 H  HB3  . SER D  2 29  ? 84.271  -28.560 24.657  1.000 85.296  ? 25  SER HHH HB3  1 
ATOM   14714 H  HG   . SER D  2 29  ? 85.350  -29.678 26.231  0.000 92.040  ? 25  SER HHH HG   1 
ATOM   14715 N  N    . GLY D  2 30  ? 86.795  -25.761 26.388  1.000 93.805  ? 26  GLY HHH N    1 
ATOM   14716 C  CA   . GLY D  2 30  ? 87.930  -25.378 27.252  1.000 94.921  ? 26  GLY HHH CA   1 
ATOM   14717 C  C    . GLY D  2 30  ? 88.462  -23.987 26.952  1.000 91.582  ? 26  GLY HHH C    1 
ATOM   14718 O  O    . GLY D  2 30  ? 89.420  -23.588 27.635  1.000 92.095  ? 26  GLY HHH O    1 
ATOM   14719 H  H    . GLY D  2 30  ? 86.020  -25.326 26.591  1.000 92.916  ? 26  GLY HHH H    1 
ATOM   14720 H  HA2  . GLY D  2 30  ? 87.637  -25.416 28.197  1.000 93.859  ? 26  GLY HHH HA2  1 
ATOM   14721 H  HA3  . GLY D  2 30  ? 88.659  -26.037 27.136  1.000 93.867  ? 26  GLY HHH HA3  1 
ATOM   14722 N  N    . PHE D  2 31  ? 87.882  -23.290 25.969  1.000 89.704  ? 27  PHE HHH N    1 
ATOM   14723 C  CA   . PHE D  2 31  ? 88.190  -21.868 25.665  1.000 91.364  ? 27  PHE HHH CA   1 
ATOM   14724 C  C    . PHE D  2 31  ? 86.926  -21.150 25.176  1.000 91.533  ? 27  PHE HHH C    1 
ATOM   14725 O  O    . PHE D  2 31  ? 85.902  -21.817 24.945  1.000 91.228  ? 27  PHE HHH O    1 
ATOM   14726 C  CB   . PHE D  2 31  ? 89.347  -21.775 24.668  1.000 88.254  ? 27  PHE HHH CB   1 
ATOM   14727 C  CG   . PHE D  2 31  ? 89.124  -22.448 23.339  1.000 83.770  ? 27  PHE HHH CG   1 
ATOM   14728 C  CD1  . PHE D  2 31  ? 89.006  -21.696 22.180  1.000 83.202  ? 27  PHE HHH CD1  1 
ATOM   14729 C  CD2  . PHE D  2 31  ? 89.067  -23.826 23.236  1.000 81.772  ? 27  PHE HHH CD2  1 
ATOM   14730 C  CE1  . PHE D  2 31  ? 88.818  -22.305 20.947  1.000 80.070  ? 27  PHE HHH CE1  1 
ATOM   14731 C  CE2  . PHE D  2 31  ? 88.891  -24.435 22.002  1.000 82.697  ? 27  PHE HHH CE2  1 
ATOM   14732 C  CZ   . PHE D  2 31  ? 88.764  -23.674 20.860  1.000 79.889  ? 27  PHE HHH CZ   1 
ATOM   14733 H  H    . PHE D  2 31  ? 87.255  -23.638 25.409  1.000 90.520  ? 27  PHE HHH H    1 
ATOM   14734 H  HA   . PHE D  2 31  ? 88.476  -21.431 26.507  1.000 90.478  ? 27  PHE HHH HA   1 
ATOM   14735 H  HB2  . PHE D  2 31  ? 89.537  -20.827 24.511  1.000 87.861  ? 27  PHE HHH HB2  1 
ATOM   14736 H  HB3  . PHE D  2 31  ? 90.141  -22.169 25.086  1.000 87.879  ? 27  PHE HHH HB3  1 
ATOM   14737 H  HD1  . PHE D  2 31  ? 89.042  -20.758 22.234  1.000 82.508  ? 27  PHE HHH HD1  1 
ATOM   14738 H  HD2  . PHE D  2 31  ? 89.162  -24.356 24.011  1.000 82.440  ? 27  PHE HHH HD2  1 
ATOM   14739 H  HE1  . PHE D  2 31  ? 88.731  -21.777 20.169  1.000 80.922  ? 27  PHE HHH HE1  1 
ATOM   14740 H  HE2  . PHE D  2 31  ? 88.848  -25.376 21.946  1.000 81.875  ? 27  PHE HHH HE2  1 
ATOM   14741 H  HZ   . PHE D  2 31  ? 88.633  -24.091 20.023  1.000 80.772  ? 27  PHE HHH HZ   1 
ATOM   14742 N  N    . THR D  2 32  ? 87.007  -19.823 25.040  1.000 89.095  ? 28  THR HHH N    1 
ATOM   14743 C  CA   . THR D  2 32  ? 85.962  -18.970 24.421  1.000 88.493  ? 28  THR HHH CA   1 
ATOM   14744 C  C    . THR D  2 32  ? 86.052  -19.144 22.904  1.000 88.440  ? 28  THR HHH C    1 
ATOM   14745 O  O    . THR D  2 32  ? 86.859  -18.444 22.277  1.000 89.246  ? 28  THR HHH O    1 
ATOM   14746 C  CB   . THR D  2 32  ? 86.132  -17.506 24.842  1.000 91.803  ? 28  THR HHH CB   1 
ATOM   14747 O  OG1  . THR D  2 32  ? 86.414  -17.490 26.243  1.000 96.561  ? 28  THR HHH OG1  1 
ATOM   14748 C  CG2  . THR D  2 32  ? 84.913  -16.669 24.518  1.000 91.607  ? 28  THR HHH CG2  1 
ATOM   14749 H  H    . THR D  2 32  ? 87.727  -19.341 25.322  1.000 89.524  ? 28  THR HHH H    1 
ATOM   14750 H  HA   . THR D  2 32  ? 85.082  -19.288 24.727  1.000 89.213  ? 28  THR HHH HA   1 
ATOM   14751 H  HB   . THR D  2 32  ? 86.907  -17.137 24.362  1.000 91.980  ? 28  THR HHH HB   1 
ATOM   14752 H  HG1  . THR D  2 32  ? 86.565  -16.704 26.513  0.000 97.690  ? 28  THR HHH HG1  1 
ATOM   14753 H  HG21 . THR D  2 32  ? 84.818  -16.591 23.552  1.000 91.653  ? 28  THR HHH HG21 1 
ATOM   14754 H  HG22 . THR D  2 32  ? 85.015  -15.782 24.906  1.000 91.657  ? 28  THR HHH HG22 1 
ATOM   14755 H  HG23 . THR D  2 32  ? 84.119  -17.094 24.888  1.000 91.657  ? 28  THR HHH HG23 1 
ATOM   14756 N  N    . PHE D  2 33  ? 85.233  -20.023 22.328  1.000 87.445  ? 29  PHE HHH N    1 
ATOM   14757 C  CA   . PHE D  2 33  ? 85.312  -20.454 20.906  1.000 85.778  ? 29  PHE HHH CA   1 
ATOM   14758 C  C    . PHE D  2 33  ? 85.308  -19.233 19.975  1.000 86.365  ? 29  PHE HHH C    1 
ATOM   14759 O  O    . PHE D  2 33  ? 86.091  -19.186 19.014  1.000 81.820  ? 29  PHE HHH O    1 
ATOM   14760 C  CB   . PHE D  2 33  ? 84.143  -21.384 20.575  1.000 86.193  ? 29  PHE HHH CB   1 
ATOM   14761 C  CG   . PHE D  2 33  ? 84.153  -21.913 19.164  1.000 90.956  ? 29  PHE HHH CG   1 
ATOM   14762 C  CD1  . PHE D  2 33  ? 85.311  -22.451 18.627  1.000 93.827  ? 29  PHE HHH CD1  1 
ATOM   14763 C  CD2  . PHE D  2 33  ? 83.011  -21.884 18.373  1.000 95.634  ? 29  PHE HHH CD2  1 
ATOM   14764 C  CE1  . PHE D  2 33  ? 85.329  -22.934 17.328  1.000 96.716  ? 29  PHE HHH CE1  1 
ATOM   14765 C  CE2  . PHE D  2 33  ? 83.028  -22.374 17.077  1.000 95.822  ? 29  PHE HHH CE2  1 
ATOM   14766 C  CZ   . PHE D  2 33  ? 84.187  -22.898 16.560  1.000 95.542  ? 29  PHE HHH CZ   1 
ATOM   14767 H  H    . PHE D  2 33  ? 84.552  -20.431 22.775  1.000 87.279  ? 29  PHE HHH H    1 
ATOM   14768 H  HA   . PHE D  2 33  ? 86.161  -20.946 20.774  1.000 86.308  ? 29  PHE HHH HA   1 
ATOM   14769 H  HB2  . PHE D  2 33  ? 84.165  -22.141 21.197  1.000 87.191  ? 29  PHE HHH HB2  1 
ATOM   14770 H  HB3  . PHE D  2 33  ? 83.307  -20.896 20.726  1.000 87.217  ? 29  PHE HHH HB3  1 
ATOM   14771 H  HD1  . PHE D  2 33  ? 86.098  -22.483 19.148  1.000 93.799  ? 29  PHE HHH HD1  1 
ATOM   14772 H  HD2  . PHE D  2 33  ? 82.215  -21.521 18.722  1.000 94.485  ? 29  PHE HHH HD2  1 
ATOM   14773 H  HE1  . PHE D  2 33  ? 86.121  -23.303 16.976  1.000 95.524  ? 29  PHE HHH HE1  1 
ATOM   14774 H  HE2  . PHE D  2 33  ? 82.247  -22.341 16.550  1.000 95.376  ? 29  PHE HHH HE2  1 
ATOM   14775 H  HZ   . PHE D  2 33  ? 84.201  -23.231 15.678  1.000 95.556  ? 29  PHE HHH HZ   1 
ATOM   14776 N  N    . SER D  2 34  ? 84.436  -18.273 20.282  1.000 92.410  ? 30  SER HHH N    1 
ATOM   14777 C  CA   . SER D  2 34  ? 84.210  -17.014 19.530  1.000 93.613  ? 30  SER HHH CA   1 
ATOM   14778 C  C    . SER D  2 34  ? 85.405  -16.070 19.680  1.000 89.668  ? 30  SER HHH C    1 
ATOM   14779 O  O    . SER D  2 34  ? 85.398  -15.032 19.017  1.000 84.561  ? 30  SER HHH O    1 
ATOM   14780 C  CB   . SER D  2 34  ? 82.922  -16.327 19.965  1.000 96.535  ? 30  SER HHH CB   1 
ATOM   14781 O  OG   . SER D  2 34  ? 82.381  -16.881 21.158  1.000 97.022  ? 30  SER HHH OG   1 
ATOM   14782 H  H    . SER D  2 34  ? 83.889  -18.331 21.008  1.000 91.213  ? 30  SER HHH H    1 
ATOM   14783 H  HA   . SER D  2 34  ? 84.126  -17.249 18.568  1.000 93.061  ? 30  SER HHH HA   1 
ATOM   14784 H  HB2  . SER D  2 34  ? 83.100  -15.370 20.109  1.000 95.911  ? 30  SER HHH HB2  1 
ATOM   14785 H  HB3  . SER D  2 34  ? 82.262  -16.400 19.249  1.000 95.957  ? 30  SER HHH HB3  1 
ATOM   14786 H  HG   . SER D  2 34  ? 81.680  -16.485 21.356  0.000 94.770  ? 30  SER HHH HG   1 
ATOM   14787 N  N    . SER D  2 35  ? 86.374  -16.383 20.540  1.000 91.962  ? 31  SER HHH N    1 
ATOM   14788 C  CA   . SER D  2 35  ? 87.559  -15.516 20.782  1.000 90.934  ? 31  SER HHH CA   1 
ATOM   14789 C  C    . SER D  2 35  ? 88.627  -15.781 19.714  1.000 85.683  ? 31  SER HHH C    1 
ATOM   14790 O  O    . SER D  2 35  ? 89.506  -14.916 19.565  1.000 88.569  ? 31  SER HHH O    1 
ATOM   14791 C  CB   . SER D  2 35  ? 88.144  -15.685 22.175  1.000 90.678  ? 31  SER HHH CB   1 
ATOM   14792 O  OG   . SER D  2 35  ? 87.303  -15.129 23.173  1.000 87.606  ? 31  SER HHH OG   1 
ATOM   14793 H  H    . SER D  2 35  ? 86.380  -17.132 21.051  1.000 91.152  ? 31  SER HHH H    1 
ATOM   14794 H  HA   . SER D  2 35  ? 87.265  -14.570 20.688  1.000 90.037  ? 31  SER HHH HA   1 
ATOM   14795 H  HB2  . SER D  2 35  ? 88.277  -16.639 22.358  1.000 89.938  ? 31  SER HHH HB2  1 
ATOM   14796 H  HB3  . SER D  2 35  ? 89.023  -15.245 22.211  1.000 89.977  ? 31  SER HHH HB3  1 
ATOM   14797 H  HG   . SER D  2 35  ? 87.718  -15.284 23.913  0.000 86.030  ? 31  SER HHH HG   1 
ATOM   14798 N  N    . TYR D  2 36  ? 88.575  -16.931 19.025  1.000 78.267  ? 32  TYR HHH N    1 
ATOM   14799 C  CA   . TYR D  2 36  ? 89.630  -17.366 18.071  1.000 73.302  ? 32  TYR HHH CA   1 
ATOM   14800 C  C    . TYR D  2 36  ? 89.010  -17.753 16.730  1.000 73.143  ? 32  TYR HHH C    1 
ATOM   14801 O  O    . TYR D  2 36  ? 87.861  -18.223 16.708  1.000 72.939  ? 32  TYR HHH O    1 
ATOM   14802 C  CB   . TYR D  2 36  ? 90.448  -18.527 18.641  1.000 70.198  ? 32  TYR HHH CB   1 
ATOM   14803 C  CG   . TYR D  2 36  ? 90.877  -18.329 20.070  1.000 71.463  ? 32  TYR HHH CG   1 
ATOM   14804 C  CD1  . TYR D  2 36  ? 92.150  -17.888 20.388  1.000 69.801  ? 32  TYR HHH CD1  1 
ATOM   14805 C  CD2  . TYR D  2 36  ? 89.992  -18.564 21.109  1.000 73.586  ? 32  TYR HHH CD2  1 
ATOM   14806 C  CE1  . TYR D  2 36  ? 92.535  -17.688 21.703  1.000 71.166  ? 32  TYR HHH CE1  1 
ATOM   14807 C  CE2  . TYR D  2 36  ? 90.359  -18.370 22.430  1.000 74.346  ? 32  TYR HHH CE2  1 
ATOM   14808 C  CZ   . TYR D  2 36  ? 91.637  -17.931 22.729  1.000 74.049  ? 32  TYR HHH CZ   1 
ATOM   14809 O  OH   . TYR D  2 36  ? 92.019  -17.745 24.028  1.000 75.043  ? 32  TYR HHH OH   1 
ATOM   14810 H  H    . TYR D  2 36  ? 87.895  -17.532 19.093  1.000 78.762  ? 32  TYR HHH H    1 
ATOM   14811 H  HA   . TYR D  2 36  ? 90.243  -16.603 17.915  1.000 73.624  ? 32  TYR HHH HA   1 
ATOM   14812 H  HB2  . TYR D  2 36  ? 89.912  -19.345 18.581  1.000 71.209  ? 32  TYR HHH HB2  1 
ATOM   14813 H  HB3  . TYR D  2 36  ? 91.245  -18.649 18.084  1.000 71.204  ? 32  TYR HHH HB3  1 
ATOM   14814 H  HD1  . TYR D  2 36  ? 92.766  -17.716 19.696  1.000 70.737  ? 32  TYR HHH HD1  1 
ATOM   14815 H  HD2  . TYR D  2 36  ? 89.119  -18.858 20.912  1.000 73.207  ? 32  TYR HHH HD2  1 
ATOM   14816 H  HE1  . TYR D  2 36  ? 93.409  -17.392 21.901  1.000 71.761  ? 32  TYR HHH HE1  1 
ATOM   14817 H  HE2  . TYR D  2 36  ? 89.743  -18.541 23.124  1.000 73.892  ? 32  TYR HHH HE2  1 
ATOM   14818 H  HH   . TYR D  2 36  ? 92.273  -16.910 24.119  0.000 73.990  ? 32  TYR HHH HH   1 
ATOM   14819 N  N    . ALA D  2 37  ? 89.780  -17.559 15.656  1.000 72.742  ? 33  ALA HHH N    1 
ATOM   14820 C  CA   . ALA D  2 37  ? 89.469  -18.016 14.284  1.000 74.840  ? 33  ALA HHH CA   1 
ATOM   14821 C  C    . ALA D  2 37  ? 89.735  -19.516 14.197  1.000 80.799  ? 33  ALA HHH C    1 
ATOM   14822 O  O    . ALA D  2 37  ? 90.488  -20.025 15.042  1.000 87.536  ? 33  ALA HHH O    1 
ATOM   14823 C  CB   . ALA D  2 37  ? 90.301  -17.259 13.283  1.000 75.008  ? 33  ALA HHH CB   1 
ATOM   14824 H  H    . ALA D  2 37  ? 90.577  -17.120 15.699  1.000 73.329  ? 33  ALA HHH H    1 
ATOM   14825 H  HA   . ALA D  2 37  ? 88.516  -17.851 14.102  1.000 75.538  ? 33  ALA HHH HA   1 
ATOM   14826 H  HB1  . ALA D  2 37  ? 90.275  -17.715 12.425  1.000 74.953  ? 33  ALA HHH HB1  1 
ATOM   14827 H  HB2  . ALA D  2 37  ? 89.948  -16.359 13.181  1.000 74.947  ? 33  ALA HHH HB2  1 
ATOM   14828 H  HB3  . ALA D  2 37  ? 91.221  -17.210 13.592  1.000 74.943  ? 33  ALA HHH HB3  1 
ATOM   14829 N  N    . MET D  2 38  ? 89.155  -20.206 13.216  1.000 87.300  ? 34  MET HHH N    1 
ATOM   14830 C  CA   . MET D  2 38  ? 89.362  -21.675 13.043  1.000 88.962  ? 34  MET HHH CA   1 
ATOM   14831 C  C    . MET D  2 38  ? 89.776  -21.971 11.602  1.000 86.910  ? 34  MET HHH C    1 
ATOM   14832 O  O    . MET D  2 38  ? 89.714  -21.065 10.768  1.000 87.141  ? 34  MET HHH O    1 
ATOM   14833 C  CB   . MET D  2 38  ? 88.114  -22.490 13.393  1.000 89.333  ? 34  MET HHH CB   1 
ATOM   14834 C  CG   . MET D  2 38  ? 87.631  -22.276 14.816  1.000 91.647  ? 34  MET HHH CG   1 
ATOM   14835 S  SD   . MET D  2 38  ? 88.843  -22.752 16.079  1.000 88.156  ? 34  MET HHH SD   1 
ATOM   14836 C  CE   . MET D  2 38  ? 88.755  -24.528 15.896  1.000 93.609  ? 34  MET HHH CE   1 
ATOM   14837 H  H    . MET D  2 38  ? 88.601  -19.827 12.600  1.000 86.103  ? 34  MET HHH H    1 
ATOM   14838 H  HA   . MET D  2 38  ? 90.100  -21.950 13.632  1.000 88.297  ? 34  MET HHH HA   1 
ATOM   14839 H  HB2  . MET D  2 38  ? 87.398  -22.246 12.774  1.000 89.695  ? 34  MET HHH HB2  1 
ATOM   14840 H  HB3  . MET D  2 38  ? 88.311  -23.438 13.263  1.000 89.686  ? 34  MET HHH HB3  1 
ATOM   14841 H  HG2  . MET D  2 38  ? 87.407  -21.329 14.939  1.000 90.260  ? 34  MET HHH HG2  1 
ATOM   14842 H  HG3  . MET D  2 38  ? 86.812  -22.797 14.953  1.000 90.287  ? 34  MET HHH HG3  1 
ATOM   14843 H  HE1  . MET D  2 38  ? 88.844  -24.943 16.762  1.000 91.841  ? 34  MET HHH HE1  1 
ATOM   14844 H  HE2  . MET D  2 38  ? 87.904  -24.770 15.510  1.000 91.870  ? 34  MET HHH HE2  1 
ATOM   14845 H  HE3  . MET D  2 38  ? 89.468  -24.827 15.318  1.000 91.873  ? 34  MET HHH HE3  1 
ATOM   14846 N  N    . SER D  2 39  ? 90.205  -23.204 11.343  1.000 83.232  ? 35  SER HHH N    1 
ATOM   14847 C  CA   . SER D  2 39  ? 90.828  -23.621 10.064  1.000 83.516  ? 35  SER HHH CA   1 
ATOM   14848 C  C    . SER D  2 39  ? 90.571  -25.105 9.813   1.000 80.359  ? 35  SER HHH C    1 
ATOM   14849 O  O    . SER D  2 39  ? 90.647  -25.873 10.777  1.000 75.385  ? 35  SER HHH O    1 
ATOM   14850 C  CB   . SER D  2 39  ? 92.297  -23.318 10.081  1.000 86.832  ? 35  SER HHH CB   1 
ATOM   14851 O  OG   . SER D  2 39  ? 92.891  -23.635 8.830   1.000 93.493  ? 35  SER HHH OG   1 
ATOM   14852 H  H    . SER D  2 39  ? 90.155  -23.887 11.944  1.000 84.170  ? 35  SER HHH H    1 
ATOM   14853 H  HA   . SER D  2 39  ? 90.407  -23.103 9.331   1.000 83.482  ? 35  SER HHH HA   1 
ATOM   14854 H  HB2  . SER D  2 39  ? 92.431  -22.363 10.277  1.000 87.543  ? 35  SER HHH HB2  1 
ATOM   14855 H  HB3  . SER D  2 39  ? 92.731  -23.841 10.793  1.000 87.543  ? 35  SER HHH HB3  1 
ATOM   14856 H  HG   . SER D  2 39  ? 93.708  -23.453 8.879   0.000 94.640  ? 35  SER HHH HG   1 
ATOM   14857 N  N    . TRP D  2 40  ? 90.277  -25.467 8.561   1.000 79.501  ? 36  TRP HHH N    1 
ATOM   14858 C  CA   . TRP D  2 40  ? 90.186  -26.872 8.084   1.000 77.321  ? 36  TRP HHH CA   1 
ATOM   14859 C  C    . TRP D  2 40  ? 91.438  -27.180 7.255   1.000 71.876  ? 36  TRP HHH C    1 
ATOM   14860 O  O    . TRP D  2 40  ? 91.660  -26.471 6.247   1.000 64.127  ? 36  TRP HHH O    1 
ATOM   14861 C  CB   . TRP D  2 40  ? 88.894  -27.124 7.287   1.000 81.153  ? 36  TRP HHH CB   1 
ATOM   14862 C  CG   . TRP D  2 40  ? 87.634  -27.187 8.101   1.000 83.221  ? 36  TRP HHH CG   1 
ATOM   14863 C  CD1  . TRP D  2 40  ? 86.654  -26.240 8.157   1.000 81.820  ? 36  TRP HHH CD1  1 
ATOM   14864 C  CD2  . TRP D  2 40  ? 87.198  -28.259 8.963   1.000 84.669  ? 36  TRP HHH CD2  1 
ATOM   14865 N  NE1  . TRP D  2 40  ? 85.647  -26.641 8.993   1.000 83.578  ? 36  TRP HHH NE1  1 
ATOM   14866 C  CE2  . TRP D  2 40  ? 85.954  -27.872 9.508   1.000 83.231  ? 36  TRP HHH CE2  1 
ATOM   14867 C  CE3  . TRP D  2 40  ? 87.739  -29.495 9.342   1.000 85.889  ? 36  TRP HHH CE3  1 
ATOM   14868 C  CZ2  . TRP D  2 40  ? 85.248  -28.677 10.402  1.000 82.484  ? 36  TRP HHH CZ2  1 
ATOM   14869 C  CZ3  . TRP D  2 40  ? 87.039  -30.291 10.220  1.000 86.425  ? 36  TRP HHH CZ3  1 
ATOM   14870 C  CH2  . TRP D  2 40  ? 85.806  -29.888 10.738  1.000 84.253  ? 36  TRP HHH CH2  1 
ATOM   14871 H  H    . TRP D  2 40  ? 90.108  -24.860 7.904   1.000 79.225  ? 36  TRP HHH H    1 
ATOM   14872 H  HA   . TRP D  2 40  ? 90.174  -27.462 8.873   1.000 77.328  ? 36  TRP HHH HA   1 
ATOM   14873 H  HB2  . TRP D  2 40  ? 88.804  -26.410 6.622   1.000 80.698  ? 36  TRP HHH HB2  1 
ATOM   14874 H  HB3  . TRP D  2 40  ? 88.997  -27.968 6.801   1.000 80.686  ? 36  TRP HHH HB3  1 
ATOM   14875 H  HD1  . TRP D  2 40  ? 86.662  -25.423 7.685   1.000 82.722  ? 36  TRP HHH HD1  1 
ATOM   14876 H  HE1  . TRP D  2 40  ? 84.929  -26.178 9.175   1.000 83.073  ? 36  TRP HHH HE1  1 
ATOM   14877 H  HE3  . TRP D  2 40  ? 88.570  -29.779 8.994   1.000 85.428  ? 36  TRP HHH HE3  1 
ATOM   14878 H  HZ2  . TRP D  2 40  ? 84.416  -28.405 10.750  1.000 83.170  ? 36  TRP HHH HZ2  1 
ATOM   14879 H  HZ3  . TRP D  2 40  ? 87.396  -31.127 10.475  1.000 85.482  ? 36  TRP HHH HZ3  1 
ATOM   14880 H  HH2  . TRP D  2 40  ? 85.352  -30.452 11.340  1.000 84.249  ? 36  TRP HHH HH2  1 
ATOM   14881 N  N    . VAL D  2 41  ? 92.238  -28.154 7.712   1.000 70.303  ? 37  VAL HHH N    1 
ATOM   14882 C  CA   . VAL D  2 41  ? 93.431  -28.726 7.013   1.000 67.494  ? 37  VAL HHH CA   1 
ATOM   14883 C  C    . VAL D  2 41  ? 93.206  -30.232 6.832   1.000 69.056  ? 37  VAL HHH C    1 
ATOM   14884 O  O    . VAL D  2 41  ? 92.813  -30.915 7.807   1.000 64.339  ? 37  VAL HHH O    1 
ATOM   14885 C  CB   . VAL D  2 41  ? 94.743  -28.452 7.775   1.000 63.000  ? 37  VAL HHH CB   1 
ATOM   14886 C  CG1  . VAL D  2 41  ? 95.922  -29.185 7.171   1.000 58.768  ? 37  VAL HHH CG1  1 
ATOM   14887 C  CG2  . VAL D  2 41  ? 95.055  -26.968 7.867   1.000 65.496  ? 37  VAL HHH CG2  1 
ATOM   14888 H  H    . VAL D  2 41  ? 92.095  -28.546 8.522   1.000 70.024  ? 37  VAL HHH H    1 
ATOM   14889 H  HA   . VAL D  2 41  ? 93.495  -28.315 6.132   1.000 67.440  ? 37  VAL HHH HA   1 
ATOM   14890 H  HB   . VAL D  2 41  ? 94.619  -28.788 8.695   1.000 63.437  ? 37  VAL HHH HB   1 
ATOM   14891 H  HG11 . VAL D  2 41  ? 95.935  -30.103 7.493   1.000 60.055  ? 37  VAL HHH HG11 1 
ATOM   14892 H  HG12 . VAL D  2 41  ? 96.748  -28.741 7.429   1.000 60.061  ? 37  VAL HHH HG12 1 
ATOM   14893 H  HG13 . VAL D  2 41  ? 95.844  -29.184 6.201   1.000 60.072  ? 37  VAL HHH HG13 1 
ATOM   14894 H  HG21 . VAL D  2 41  ? 95.285  -26.629 6.985   1.000 64.759  ? 37  VAL HHH HG21 1 
ATOM   14895 H  HG22 . VAL D  2 41  ? 95.805  -26.831 8.472   1.000 64.709  ? 37  VAL HHH HG22 1 
ATOM   14896 H  HG23 . VAL D  2 41  ? 94.277  -26.491 8.203   1.000 64.726  ? 37  VAL HHH HG23 1 
ATOM   14897 N  N    . ARG D  2 42  ? 93.482  -30.731 5.625   1.000 71.860  ? 38  ARG HHH N    1 
ATOM   14898 C  CA   . ARG D  2 42  ? 93.233  -32.137 5.220   1.000 74.094  ? 38  ARG HHH CA   1 
ATOM   14899 C  C    . ARG D  2 42  ? 94.568  -32.815 4.890   1.000 79.632  ? 38  ARG HHH C    1 
ATOM   14900 O  O    . ARG D  2 42  ? 95.479  -32.110 4.422   1.000 83.603  ? 38  ARG HHH O    1 
ATOM   14901 C  CB   . ARG D  2 42  ? 92.269  -32.166 4.032   1.000 72.705  ? 38  ARG HHH CB   1 
ATOM   14902 C  CG   . ARG D  2 42  ? 92.819  -31.569 2.743   1.000 71.441  ? 38  ARG HHH CG   1 
ATOM   14903 C  CD   . ARG D  2 42  ? 91.734  -31.624 1.691   1.000 71.130  ? 38  ARG HHH CD   1 
ATOM   14904 N  NE   . ARG D  2 42  ? 92.127  -31.129 0.383   1.000 71.300  ? 38  ARG HHH NE   1 
ATOM   14905 C  CZ   . ARG D  2 42  ? 91.345  -31.164 -0.695  1.000 72.148  ? 38  ARG HHH CZ   1 
ATOM   14906 N  NH1  . ARG D  2 42  ? 91.778  -30.684 -1.851  1.000 70.447  ? 38  ARG HHH NH1  1 
ATOM   14907 N  NH2  . ARG D  2 42  ? 90.127  -31.679 -0.614  1.000 71.794  ? 38  ARG HHH NH2  1 
ATOM   14908 H  H    . ARG D  2 42  ? 93.862  -30.227 4.969   1.000 71.673  ? 38  ARG HHH H    1 
ATOM   14909 H  HA   . ARG D  2 42  ? 92.819  -32.607 5.975   1.000 74.411  ? 38  ARG HHH HA   1 
ATOM   14910 H  HB2  . ARG D  2 42  ? 92.016  -33.097 3.862   1.000 72.715  ? 38  ARG HHH HB2  1 
ATOM   14911 H  HB3  . ARG D  2 42  ? 91.457  -31.677 4.281   1.000 72.715  ? 38  ARG HHH HB3  1 
ATOM   14912 H  HG2  . ARG D  2 42  ? 93.090  -30.639 2.890   1.000 71.671  ? 38  ARG HHH HG2  1 
ATOM   14913 H  HG3  . ARG D  2 42  ? 93.599  -32.081 2.439   1.000 71.668  ? 38  ARG HHH HG3  1 
ATOM   14914 H  HD2  . ARG D  2 42  ? 91.440  -32.556 1.598   1.000 71.253  ? 38  ARG HHH HD2  1 
ATOM   14915 H  HD3  . ARG D  2 42  ? 90.965  -31.105 2.006   1.000 71.312  ? 38  ARG HHH HD3  1 
ATOM   14916 H  HE   . ARG D  2 42  ? 92.923  -30.782 0.298   1.000 71.442  ? 38  ARG HHH HE   1 
ATOM   14917 H  HH11 . ARG D  2 42  ? 92.587  -30.343 -1.908  1.000 71.001  ? 38  ARG HHH HH11 1 
ATOM   14918 H  HH12 . ARG D  2 42  ? 91.260  -30.712 -2.560  1.000 71.001  ? 38  ARG HHH HH12 1 
ATOM   14919 H  HH21 . ARG D  2 42  ? 89.828  -31.997 0.150   1.000 71.832  ? 38  ARG HHH HH21 1 
ATOM   14920 H  HH22 . ARG D  2 42  ? 89.614  -31.698 -1.329  1.000 71.866  ? 38  ARG HHH HH22 1 
ATOM   14921 N  N    . GLN D  2 43  ? 94.666  -34.131 5.126   1.000 82.211  ? 39  GLN HHH N    1 
ATOM   14922 C  CA   . GLN D  2 43  ? 95.842  -34.976 4.781   1.000 83.819  ? 39  GLN HHH CA   1 
ATOM   14923 C  C    . GLN D  2 43  ? 95.390  -36.147 3.902   1.000 86.388  ? 39  GLN HHH C    1 
ATOM   14924 O  O    . GLN D  2 43  ? 94.878  -37.144 4.455   1.000 84.945  ? 39  GLN HHH O    1 
ATOM   14925 C  CB   . GLN D  2 43  ? 96.546  -35.485 6.041   1.000 85.846  ? 39  GLN HHH CB   1 
ATOM   14926 C  CG   . GLN D  2 43  ? 97.792  -36.317 5.746   1.000 89.729  ? 39  GLN HHH CG   1 
ATOM   14927 C  CD   . GLN D  2 43  ? 98.817  -36.239 6.856   1.000 88.927  ? 39  GLN HHH CD   1 
ATOM   14928 O  OE1  . GLN D  2 43  ? 98.474  -36.129 8.032   1.000 98.158  ? 39  GLN HHH OE1  1 
ATOM   14929 N  NE2  . GLN D  2 43  ? 100.090 -36.282 6.488   1.000 75.266  ? 39  GLN HHH NE2  1 
ATOM   14930 H  H    . GLN D  2 43  ? 93.994  -34.600 5.525   1.000 81.930  ? 39  GLN HHH H    1 
ATOM   14931 H  HA   . GLN D  2 43  ? 96.478  -34.427 4.267   1.000 84.376  ? 39  GLN HHH HA   1 
ATOM   14932 H  HB2  . GLN D  2 43  ? 96.797  -34.713 6.590   1.000 86.275  ? 39  GLN HHH HB2  1 
ATOM   14933 H  HB3  . GLN D  2 43  ? 95.913  -36.027 6.557   1.000 86.252  ? 39  GLN HHH HB3  1 
ATOM   14934 H  HG2  . GLN D  2 43  ? 97.531  -37.253 5.616   1.000 88.593  ? 39  GLN HHH HG2  1 
ATOM   14935 H  HG3  . GLN D  2 43  ? 98.200  -36.000 4.911   1.000 88.545  ? 39  GLN HHH HG3  1 
ATOM   14936 H  HE21 . GLN D  2 43  ? 100.719 -36.249 7.108   0.000 73.850  ? 39  GLN HHH HE21 1 
ATOM   14937 H  HE22 . GLN D  2 43  ? 100.287 -36.361 5.644   0.000 73.850  ? 39  GLN HHH HE22 1 
ATOM   14938 N  N    . ALA D  2 44  ? 95.580  -36.009 2.585   1.000 88.741  ? 40  ALA HHH N    1 
ATOM   14939 C  CA   . ALA D  2 44  ? 95.381  -37.072 1.576   1.000 92.219  ? 40  ALA HHH CA   1 
ATOM   14940 C  C    . ALA D  2 44  ? 96.197  -38.301 1.980   1.000 96.532  ? 40  ALA HHH C    1 
ATOM   14941 O  O    . ALA D  2 44  ? 97.280  -38.165 2.558   1.000 106.820 ? 40  ALA HHH O    1 
ATOM   14942 C  CB   . ALA D  2 44  ? 95.769  -36.554 0.211   1.000 90.449  ? 40  ALA HHH CB   1 
ATOM   14943 H  H    . ALA D  2 44  ? 95.848  -35.224 2.208   1.000 88.959  ? 40  ALA HHH H    1 
ATOM   14944 H  HA   . ALA D  2 44  ? 94.428  -37.314 1.565   1.000 91.923  ? 40  ALA HHH HA   1 
ATOM   14945 H  HB1  . ALA D  2 44  ? 95.729  -37.279 -0.436  1.000 90.975  ? 40  ALA HHH HB1  1 
ATOM   14946 H  HB2  . ALA D  2 44  ? 95.156  -35.850 -0.056  1.000 90.975  ? 40  ALA HHH HB2  1 
ATOM   14947 H  HB3  . ALA D  2 44  ? 96.673  -36.200 0.241   1.000 90.963  ? 40  ALA HHH HB3  1 
ATOM   14948 N  N    . PRO D  2 45  ? 95.722  -39.535 1.677   1.000 93.970  ? 41  PRO HHH N    1 
ATOM   14949 C  CA   . PRO D  2 45  ? 96.409  -40.754 2.099   1.000 91.001  ? 41  PRO HHH CA   1 
ATOM   14950 C  C    . PRO D  2 45  ? 97.850  -40.812 1.567   1.000 87.914  ? 41  PRO HHH C    1 
ATOM   14951 O  O    . PRO D  2 45  ? 98.039  -40.822 0.354   1.000 85.924  ? 41  PRO HHH O    1 
ATOM   14952 C  CB   . PRO D  2 45  ? 95.564  -41.897 1.507   1.000 91.281  ? 41  PRO HHH CB   1 
ATOM   14953 C  CG   . PRO D  2 45  ? 94.218  -41.274 1.233   1.000 90.007  ? 41  PRO HHH CG   1 
ATOM   14954 C  CD   . PRO D  2 45  ? 94.530  -39.840 0.871   1.000 92.551  ? 41  PRO HHH CD   1 
ATOM   14955 H  HA   . PRO D  2 45  ? 96.403  -40.813 3.087   1.000 90.988  ? 41  PRO HHH HA   1 
ATOM   14956 H  HB2  . PRO D  2 45  ? 95.962  -42.240 0.679   1.000 90.887  ? 41  PRO HHH HB2  1 
ATOM   14957 H  HB3  . PRO D  2 45  ? 95.480  -42.637 2.147   1.000 90.900  ? 41  PRO HHH HB3  1 
ATOM   14958 H  HG2  . PRO D  2 45  ? 93.767  -41.729 0.493   1.000 90.888  ? 41  PRO HHH HG2  1 
ATOM   14959 H  HG3  . PRO D  2 45  ? 93.646  -41.316 2.027   1.000 90.888  ? 41  PRO HHH HG3  1 
ATOM   14960 H  HD2  . PRO D  2 45  ? 94.720  -39.751 -0.081  1.000 92.265  ? 41  PRO HHH HD2  1 
ATOM   14961 H  HD3  . PRO D  2 45  ? 93.787  -39.253 1.103   1.000 92.264  ? 41  PRO HHH HD3  1 
ATOM   14962 N  N    . GLY D  2 46  ? 98.819  -40.814 2.487   1.000 87.183  ? 42  GLY HHH N    1 
ATOM   14963 C  CA   . GLY D  2 46  ? 100.258 -40.930 2.187   1.000 88.866  ? 42  GLY HHH CA   1 
ATOM   14964 C  C    . GLY D  2 46  ? 100.824 -39.674 1.546   1.000 86.287  ? 42  GLY HHH C    1 
ATOM   14965 O  O    . GLY D  2 46  ? 101.862 -39.783 0.857   1.000 84.964  ? 42  GLY HHH O    1 
ATOM   14966 H  H    . GLY D  2 46  ? 98.637  -40.739 3.377   1.000 87.757  ? 42  GLY HHH H    1 
ATOM   14967 H  HA2  . GLY D  2 46  ? 100.747 -41.116 3.028   1.000 87.847  ? 42  GLY HHH HA2  1 
ATOM   14968 H  HA3  . GLY D  2 46  ? 100.397 -41.698 1.578   1.000 87.847  ? 42  GLY HHH HA3  1 
ATOM   14969 N  N    . LYS D  2 47  ? 100.179 -38.524 1.766   1.000 84.351  ? 43  LYS HHH N    1 
ATOM   14970 C  CA   . LYS D  2 47  ? 100.664 -37.195 1.312   1.000 84.972  ? 43  LYS HHH CA   1 
ATOM   14971 C  C    . LYS D  2 47  ? 100.807 -36.287 2.533   1.000 83.986  ? 43  LYS HHH C    1 
ATOM   14972 O  O    . LYS D  2 47  ? 100.465 -36.727 3.656   1.000 78.384  ? 43  LYS HHH O    1 
ATOM   14973 C  CB   . LYS D  2 47  ? 99.709  -36.588 0.278   1.000 87.126  ? 43  LYS HHH CB   1 
ATOM   14974 C  CG   . LYS D  2 47  ? 99.390  -37.483 -0.910  1.000 90.184  ? 43  LYS HHH CG   1 
ATOM   14975 C  CD   . LYS D  2 47  ? 100.498 -37.511 -1.938  1.000 91.463  ? 43  LYS HHH CD   1 
ATOM   14976 C  CE   . LYS D  2 47  ? 100.564 -38.818 -2.695  1.000 96.486  ? 43  LYS HHH CE   1 
ATOM   14977 N  NZ   . LYS D  2 47  ? 101.829 -38.926 -3.456  1.000 98.410  ? 43  LYS HHH NZ   1 
ATOM   14978 H  H    . LYS D  2 47  ? 99.393  -38.483 2.222   1.000 84.960  ? 43  LYS HHH H    1 
ATOM   14979 H  HA   . LYS D  2 47  ? 101.550 -37.308 0.898   1.000 85.080  ? 43  LYS HHH HA   1 
ATOM   14980 H  HB2  . LYS D  2 47  ? 98.871  -36.358 0.729   1.000 87.312  ? 43  LYS HHH HB2  1 
ATOM   14981 H  HB3  . LYS D  2 47  ? 100.104 -35.756 -0.057  1.000 87.297  ? 43  LYS HHH HB3  1 
ATOM   14982 H  HG2  . LYS D  2 47  ? 99.225  -38.394 -0.588  1.000 89.761  ? 43  LYS HHH HG2  1 
ATOM   14983 H  HG3  . LYS D  2 47  ? 98.567  -37.161 -1.337  1.000 89.748  ? 43  LYS HHH HG3  1 
ATOM   14984 H  HD2  . LYS D  2 47  ? 100.360 -36.780 -2.577  1.000 92.303  ? 43  LYS HHH HD2  1 
ATOM   14985 H  HD3  . LYS D  2 47  ? 101.357 -37.361 -1.488  1.000 92.281  ? 43  LYS HHH HD3  1 
ATOM   14986 H  HE2  . LYS D  2 47  ? 100.504 -39.565 -2.070  1.000 95.703  ? 43  LYS HHH HE2  1 
ATOM   14987 H  HE3  . LYS D  2 47  ? 99.813  -38.877 -3.315  1.000 95.716  ? 43  LYS HHH HE3  1 
ATOM   14988 H  HZ1  . LYS D  2 47  ? 101.898 -38.233 -4.038  1.000 97.806  ? 43  LYS HHH HZ1  1 
ATOM   14989 H  HZ2  . LYS D  2 47  ? 101.843 -39.705 -3.920  1.000 97.806  ? 43  LYS HHH HZ2  1 
ATOM   14990 H  HZ3  . LYS D  2 47  ? 102.534 -38.907 -2.886  1.000 97.795  ? 43  LYS HHH HZ3  1 
ATOM   14991 N  N    . GLY D  2 48  ? 101.291 -35.063 2.310   1.000 84.022  ? 44  GLY HHH N    1 
ATOM   14992 C  CA   . GLY D  2 48  ? 101.465 -34.039 3.355   1.000 81.406  ? 44  GLY HHH CA   1 
ATOM   14993 C  C    . GLY D  2 48  ? 100.159 -33.325 3.669   1.000 77.591  ? 44  GLY HHH C    1 
ATOM   14994 O  O    . GLY D  2 48  ? 99.116  -33.629 3.047   1.000 75.644  ? 44  GLY HHH O    1 
ATOM   14995 H  H    . GLY D  2 48  ? 101.553 -34.791 1.481   1.000 83.405  ? 44  GLY HHH H    1 
ATOM   14996 H  HA2  . GLY D  2 48  ? 101.808 -34.472 4.176   1.000 81.191  ? 44  GLY HHH HA2  1 
ATOM   14997 H  HA3  . GLY D  2 48  ? 102.135 -33.378 3.050   1.000 81.104  ? 44  GLY HHH HA3  1 
ATOM   14998 N  N    . LEU D  2 49  ? 100.215 -32.380 4.607   1.000 72.517  ? 45  LEU HHH N    1 
ATOM   14999 C  CA   . LEU D  2 49  ? 99.066  -31.517 4.978   1.000 67.411  ? 45  LEU HHH CA   1 
ATOM   15000 C  C    . LEU D  2 49  ? 98.745  -30.605 3.790   1.000 68.195  ? 45  LEU HHH C    1 
ATOM   15001 O  O    . LEU D  2 49  ? 99.661  -30.319 2.998   1.000 64.315  ? 45  LEU HHH O    1 
ATOM   15002 C  CB   . LEU D  2 49  ? 99.414  -30.735 6.249   1.000 63.533  ? 45  LEU HHH CB   1 
ATOM   15003 C  CG   . LEU D  2 49  ? 99.726  -31.595 7.481   1.000 58.620  ? 45  LEU HHH CG   1 
ATOM   15004 C  CD1  . LEU D  2 49  ? 99.705  -30.774 8.754   1.000 55.852  ? 45  LEU HHH CD1  1 
ATOM   15005 C  CD2  . LEU D  2 49  ? 98.766  -32.772 7.605   1.000 58.127  ? 45  LEU HHH CD2  1 
ATOM   15006 H  H    . LEU D  2 49  ? 100.977 -32.201 5.072   1.000 72.315  ? 45  LEU HHH H    1 
ATOM   15007 H  HA   . LEU D  2 49  ? 98.287  -32.093 5.148   1.000 67.676  ? 45  LEU HHH HA   1 
ATOM   15008 H  HB2  . LEU D  2 49  ? 100.190 -30.169 6.060   1.000 63.224  ? 45  LEU HHH HB2  1 
ATOM   15009 H  HB3  . LEU D  2 49  ? 98.664  -30.145 6.463   1.000 63.196  ? 45  LEU HHH HB3  1 
ATOM   15010 H  HG   . LEU D  2 49  ? 100.639 -31.960 7.372   1.000 58.906  ? 45  LEU HHH HG   1 
ATOM   15011 H  HD11 . LEU D  2 49  ? 100.114 -29.907 8.588   1.000 56.710  ? 45  LEU HHH HD11 1 
ATOM   15012 H  HD12 . LEU D  2 49  ? 100.204 -31.239 9.448   1.000 56.726  ? 45  LEU HHH HD12 1 
ATOM   15013 H  HD13 . LEU D  2 49  ? 98.786  -30.648 9.045   1.000 56.740  ? 45  LEU HHH HD13 1 
ATOM   15014 H  HD21 . LEU D  2 49  ? 97.857  -32.470 7.435   1.000 58.320  ? 45  LEU HHH HD21 1 
ATOM   15015 H  HD22 . LEU D  2 49  ? 98.821  -33.142 8.503   1.000 58.288  ? 45  LEU HHH HD22 1 
ATOM   15016 H  HD23 . LEU D  2 49  ? 99.007  -33.456 6.958   1.000 58.355  ? 45  LEU HHH HD23 1 
ATOM   15017 N  N    . GLU D  2 50  ? 97.472  -30.224 3.649   1.000 72.717  ? 46  GLU HHH N    1 
ATOM   15018 C  CA   . GLU D  2 50  ? 96.968  -29.237 2.653   1.000 75.145  ? 46  GLU HHH CA   1 
ATOM   15019 C  C    . GLU D  2 50  ? 95.870  -28.393 3.308   1.000 73.041  ? 46  GLU HHH C    1 
ATOM   15020 O  O    . GLU D  2 50  ? 94.880  -28.980 3.785   1.000 64.475  ? 46  GLU HHH O    1 
ATOM   15021 C  CB   . GLU D  2 50  ? 96.409  -29.931 1.402   1.000 76.938  ? 46  GLU HHH CB   1 
ATOM   15022 C  CG   . GLU D  2 50  ? 96.494  -29.103 0.124   1.000 76.839  ? 46  GLU HHH CG   1 
ATOM   15023 C  CD   . GLU D  2 50  ? 95.255  -29.139 -0.759  1.000 77.795  ? 46  GLU HHH CD   1 
ATOM   15024 O  OE1  . GLU D  2 50  ? 94.488  -30.112 -0.639  1.000 79.619  ? 46  GLU HHH OE1  1 
ATOM   15025 O  OE2  . GLU D  2 50  ? 95.036  -28.166 -1.520  1.000 80.484  ? 46  GLU HHH OE2  1 
ATOM   15026 H  H    . GLU D  2 50  ? 96.811  -30.565 4.176   1.000 72.153  ? 46  GLU HHH H    1 
ATOM   15027 H  HA   . GLU D  2 50  ? 97.711  -28.647 2.389   1.000 74.600  ? 46  GLU HHH HA   1 
ATOM   15028 H  HB2  . GLU D  2 50  ? 96.903  -30.767 1.267   1.000 76.475  ? 46  GLU HHH HB2  1 
ATOM   15029 H  HB3  . GLU D  2 50  ? 95.472  -30.164 1.569   1.000 76.457  ? 46  GLU HHH HB3  1 
ATOM   15030 H  HG2  . GLU D  2 50  ? 96.672  -28.168 0.364   1.000 77.091  ? 46  GLU HHH HG2  1 
ATOM   15031 H  HG3  . GLU D  2 50  ? 97.255  -29.420 -0.403  1.000 77.203  ? 46  GLU HHH HG3  1 
ATOM   15032 N  N    . TRP D  2 51  ? 96.043  -27.071 3.333   1.000 80.707  ? 47  TRP HHH N    1 
ATOM   15033 C  CA   . TRP D  2 51  ? 95.025  -26.122 3.850   1.000 88.747  ? 47  TRP HHH CA   1 
ATOM   15034 C  C    . TRP D  2 51  ? 93.818  -26.139 2.907   1.000 92.783  ? 47  TRP HHH C    1 
ATOM   15035 O  O    . TRP D  2 51  ? 94.025  -26.208 1.674   1.000 92.675  ? 47  TRP HHH O    1 
ATOM   15036 C  CB   . TRP D  2 51  ? 95.594  -24.704 4.010   1.000 92.835  ? 47  TRP HHH CB   1 
ATOM   15037 C  CG   . TRP D  2 51  ? 94.633  -23.746 4.649   1.000 92.668  ? 47  TRP HHH CG   1 
ATOM   15038 C  CD1  . TRP D  2 51  ? 94.366  -23.620 5.980   1.000 88.836  ? 47  TRP HHH CD1  1 
ATOM   15039 C  CD2  . TRP D  2 51  ? 93.773  -22.804 3.981   1.000 91.655  ? 47  TRP HHH CD2  1 
ATOM   15040 N  NE1  . TRP D  2 51  ? 93.442  -22.633 6.190   1.000 87.465  ? 47  TRP HHH NE1  1 
ATOM   15041 C  CE2  . TRP D  2 51  ? 93.038  -22.137 4.978   1.000 89.845  ? 47  TRP HHH CE2  1 
ATOM   15042 C  CE3  . TRP D  2 51  ? 93.535  -22.483 2.642   1.000 92.351  ? 47  TRP HHH CE3  1 
ATOM   15043 C  CZ2  . TRP D  2 51  ? 92.092  -21.156 4.673   1.000 92.568  ? 47  TRP HHH CZ2  1 
ATOM   15044 C  CZ3  . TRP D  2 51  ? 92.594  -21.525 2.342   1.000 92.669  ? 47  TRP HHH CZ3  1 
ATOM   15045 C  CH2  . TRP D  2 51  ? 91.869  -20.882 3.343   1.000 92.283  ? 47  TRP HHH CH2  1 
ATOM   15046 H  H    . TRP D  2 51  ? 96.800  -26.663 3.033   1.000 80.619  ? 47  TRP HHH H    1 
ATOM   15047 H  HA   . TRP D  2 51  ? 94.740  -26.439 4.739   1.000 88.555  ? 47  TRP HHH HA   1 
ATOM   15048 H  HB2  . TRP D  2 51  ? 96.408  -24.755 4.553   1.000 91.814  ? 47  TRP HHH HB2  1 
ATOM   15049 H  HB3  . TRP D  2 51  ? 95.842  -24.369 3.125   1.000 91.830  ? 47  TRP HHH HB3  1 
ATOM   15050 H  HD1  . TRP D  2 51  ? 94.814  -24.085 6.669   1.000 89.659  ? 47  TRP HHH HD1  1 
ATOM   15051 H  HE1  . TRP D  2 51  ? 93.133  -22.385 6.968   1.000 88.767  ? 47  TRP HHH HE1  1 
ATOM   15052 H  HE3  . TRP D  2 51  ? 94.006  -22.926 1.954   1.000 92.068  ? 47  TRP HHH HE3  1 
ATOM   15053 H  HZ2  . TRP D  2 51  ? 91.614  -20.716 5.348   1.000 91.729  ? 47  TRP HHH HZ2  1 
ATOM   15054 H  HZ3  . TRP D  2 51  ? 92.448  -21.289 1.445   1.000 92.254  ? 47  TRP HHH HZ3  1 
ATOM   15055 H  HH2  . TRP D  2 51  ? 91.266  -20.204 3.110   1.000 92.212  ? 47  TRP HHH HH2  1 
ATOM   15056 N  N    . VAL D  2 52  ? 92.616  -26.065 3.486   1.000 94.428  ? 48  VAL HHH N    1 
ATOM   15057 C  CA   . VAL D  2 52  ? 91.300  -26.125 2.786   1.000 91.259  ? 48  VAL HHH CA   1 
ATOM   15058 C  C    . VAL D  2 52  ? 90.590  -24.777 2.953   1.000 93.060  ? 48  VAL HHH C    1 
ATOM   15059 O  O    . VAL D  2 52  ? 90.201  -24.177 1.934   1.000 93.906  ? 48  VAL HHH O    1 
ATOM   15060 C  CB   . VAL D  2 52  ? 90.453  -27.278 3.355   1.000 90.434  ? 48  VAL HHH CB   1 
ATOM   15061 C  CG1  . VAL D  2 52  ? 89.082  -27.358 2.706   1.000 90.999  ? 48  VAL HHH CG1  1 
ATOM   15062 C  CG2  . VAL D  2 52  ? 91.188  -28.614 3.262   1.000 92.618  ? 48  VAL HHH CG2  1 
ATOM   15063 H  H    . VAL D  2 52  ? 92.526  -25.978 4.388   1.000 93.261  ? 48  VAL HHH H    1 
ATOM   15064 H  HA   . VAL D  2 52  ? 91.454  -26.284 1.837   1.000 92.036  ? 48  VAL HHH HA   1 
ATOM   15065 H  HB   . VAL D  2 52  ? 90.311  -27.086 4.313   1.000 91.041  ? 48  VAL HHH HB   1 
ATOM   15066 H  HG11 . VAL D  2 52  ? 88.535  -26.610 3.003   1.000 90.818  ? 48  VAL HHH HG11 1 
ATOM   15067 H  HG12 . VAL D  2 52  ? 88.651  -28.193 2.959   1.000 90.819  ? 48  VAL HHH HG12 1 
ATOM   15068 H  HG13 . VAL D  2 52  ? 89.179  -27.325 1.740   1.000 90.818  ? 48  VAL HHH HG13 1 
ATOM   15069 H  HG21 . VAL D  2 52  ? 91.487  -28.758 2.347   1.000 91.913  ? 48  VAL HHH HG21 1 
ATOM   15070 H  HG22 . VAL D  2 52  ? 90.589  -29.334 3.524   1.000 91.867  ? 48  VAL HHH HG22 1 
ATOM   15071 H  HG23 . VAL D  2 52  ? 91.959  -28.604 3.856   1.000 91.917  ? 48  VAL HHH HG23 1 
ATOM   15072 N  N    . SER D  2 53  ? 90.394  -24.343 4.198   1.000 95.061  ? 49  SER HHH N    1 
ATOM   15073 C  CA   . SER D  2 53  ? 89.584  -23.149 4.546   1.000 94.282  ? 49  SER HHH CA   1 
ATOM   15074 C  C    . SER D  2 53  ? 89.857  -22.683 5.979   1.000 92.796  ? 49  SER HHH C    1 
ATOM   15075 O  O    . SER D  2 53  ? 90.496  -23.428 6.749   1.000 93.862  ? 49  SER HHH O    1 
ATOM   15076 C  CB   . SER D  2 53  ? 88.122  -23.421 4.351   1.000 92.592  ? 49  SER HHH CB   1 
ATOM   15077 O  OG   . SER D  2 53  ? 87.367  -22.239 4.582   1.000 91.693  ? 49  SER HHH OG   1 
ATOM   15078 H  H    . SER D  2 53  ? 90.737  -24.757 4.934   1.000 94.388  ? 49  SER HHH H    1 
ATOM   15079 H  HA   . SER D  2 53  ? 89.845  -22.418 3.929   1.000 93.782  ? 49  SER HHH HA   1 
ATOM   15080 H  HB2  . SER D  2 53  ? 87.965  -23.739 3.434   1.000 92.763  ? 49  SER HHH HB2  1 
ATOM   15081 H  HB3  . SER D  2 53  ? 87.833  -24.125 4.975   1.000 92.763  ? 49  SER HHH HB3  1 
ATOM   15082 H  HG   . SER D  2 53  ? 86.551  -22.403 4.469   0.000 88.580  ? 49  SER HHH HG   1 
ATOM   15083 N  N    . ALA D  2 54  ? 89.387  -21.472 6.291   1.000 88.308  ? 50  ALA HHH N    1 
ATOM   15084 C  CA   . ALA D  2 54  ? 89.477  -20.818 7.616   1.000 86.142  ? 50  ALA HHH CA   1 
ATOM   15085 C  C    . ALA D  2 54  ? 88.389  -19.746 7.740   1.000 85.190  ? 50  ALA HHH C    1 
ATOM   15086 O  O    . ALA D  2 54  ? 87.896  -19.257 6.717   1.000 80.465  ? 50  ALA HHH O    1 
ATOM   15087 C  CB   . ALA D  2 54  ? 90.850  -20.232 7.819   1.000 88.432  ? 50  ALA HHH CB   1 
ATOM   15088 H  H    . ALA D  2 54  ? 88.964  -20.943 5.681   1.000 88.820  ? 50  ALA HHH H    1 
ATOM   15089 H  HA   . ALA D  2 54  ? 89.319  -21.500 8.307   1.000 86.786  ? 50  ALA HHH HA   1 
ATOM   15090 H  HB1  . ALA D  2 54  ? 90.927  -19.888 8.724   1.000 87.715  ? 50  ALA HHH HB1  1 
ATOM   15091 H  HB2  . ALA D  2 54  ? 91.522  -20.919 7.677   1.000 87.725  ? 50  ALA HHH HB2  1 
ATOM   15092 H  HB3  . ALA D  2 54  ? 90.991  -19.507 7.187   1.000 87.724  ? 50  ALA HHH HB3  1 
ATOM   15093 N  N    . ILE D  2 55  ? 88.036  -19.403 8.978   1.000 84.850  ? 51  ILE HHH N    1 
ATOM   15094 C  CA   . ILE D  2 55  ? 86.901  -18.498 9.328   1.000 80.253  ? 51  ILE HHH CA   1 
ATOM   15095 C  C    . ILE D  2 55  ? 87.316  -17.652 10.530  1.000 79.206  ? 51  ILE HHH C    1 
ATOM   15096 O  O    . ILE D  2 55  ? 88.013  -18.174 11.423  1.000 73.226  ? 51  ILE HHH O    1 
ATOM   15097 C  CB   . ILE D  2 55  ? 85.639  -19.324 9.617   1.000 77.759  ? 51  ILE HHH CB   1 
ATOM   15098 C  CG1  . ILE D  2 55  ? 84.370  -18.481 9.756   1.000 75.492  ? 51  ILE HHH CG1  1 
ATOM   15099 C  CG2  . ILE D  2 55  ? 85.852  -20.204 10.833  1.000 78.931  ? 51  ILE HHH CG2  1 
ATOM   15100 C  CD1  . ILE D  2 55  ? 83.113  -19.321 9.859   1.000 75.482  ? 51  ILE HHH CD1  1 
ATOM   15101 H  H    . ILE D  2 55  ? 88.488  -19.707 9.709   1.000 83.797  ? 51  ILE HHH H    1 
ATOM   15102 H  HA   . ILE D  2 55  ? 86.726  -17.913 8.574   1.000 80.432  ? 51  ILE HHH HA   1 
ATOM   15103 H  HB   . ILE D  2 55  ? 85.503  -19.920 8.843   1.000 78.007  ? 51  ILE HHH HB   1 
ATOM   15104 H  HG12 . ILE D  2 55  ? 84.445  -17.921 10.558  1.000 76.015  ? 51  ILE HHH HG12 1 
ATOM   15105 H  HG13 . ILE D  2 55  ? 84.294  -17.889 8.978   1.000 76.011  ? 51  ILE HHH HG13 1 
ATOM   15106 H  HG21 . ILE D  2 55  ? 86.755  -20.565 10.826  1.000 78.566  ? 51  ILE HHH HG21 1 
ATOM   15107 H  HG22 . ILE D  2 55  ? 85.214  -20.936 10.820  1.000 78.493  ? 51  ILE HHH HG22 1 
ATOM   15108 H  HG23 . ILE D  2 55  ? 85.722  -19.680 11.640  1.000 78.502  ? 51  ILE HHH HG23 1 
ATOM   15109 H  HD11 . ILE D  2 55  ? 83.046  -19.903 9.083   1.000 75.470  ? 51  ILE HHH HD11 1 
ATOM   15110 H  HD12 . ILE D  2 55  ? 82.335  -18.738 9.893   1.000 75.475  ? 51  ILE HHH HD12 1 
ATOM   15111 H  HD13 . ILE D  2 55  ? 83.145  -19.863 10.665  1.000 75.473  ? 51  ILE HHH HD13 1 
ATOM   15112 N  N    . SER D  2 56  ? 86.888  -16.390 10.529  1.000 78.681  ? 52  SER HHH N    1 
ATOM   15113 C  CA   . SER D  2 56  ? 87.184  -15.417 11.613  1.000 76.716  ? 52  SER HHH CA   1 
ATOM   15114 C  C    . SER D  2 56  ? 86.435  -15.849 12.870  1.000 75.663  ? 52  SER HHH C    1 
ATOM   15115 O  O    . SER D  2 56  ? 85.304  -16.313 12.685  1.000 76.689  ? 52  SER HHH O    1 
ATOM   15116 C  CB   . SER D  2 56  ? 86.782  -14.030 11.222  1.000 75.653  ? 52  SER HHH CB   1 
ATOM   15117 O  OG   . SER D  2 56  ? 85.382  -13.858 11.386  1.000 70.186  ? 52  SER HHH OG   1 
ATOM   15118 H  H    . SER D  2 56  ? 86.375  -16.033 9.867   1.000 78.323  ? 52  SER HHH H    1 
ATOM   15119 H  HA   . SER D  2 56  ? 88.162  -15.434 11.798  1.000 76.661  ? 52  SER HHH HA   1 
ATOM   15120 H  HB2  . SER D  2 56  ? 87.261  -13.379 11.785  1.000 74.578  ? 52  SER HHH HB2  1 
ATOM   15121 H  HB3  . SER D  2 56  ? 87.029  -13.867 10.287  1.000 74.635  ? 52  SER HHH HB3  1 
ATOM   15122 H  HG   . SER D  2 56  ? 85.218  -13.072 11.175  0.000 70.560  ? 52  SER HHH HG   1 
ATOM   15123 N  N    . GLY D  2 57  A 87.047  -15.682 14.050  1.000 72.197  ? 52  GLY HHH N    1 
ATOM   15124 C  CA   . GLY D  2 57  A 86.498  -16.060 15.368  1.000 66.705  ? 52  GLY HHH CA   1 
ATOM   15125 C  C    . GLY D  2 57  A 85.215  -15.323 15.699  1.000 62.442  ? 52  GLY HHH C    1 
ATOM   15126 O  O    . GLY D  2 57  A 84.343  -15.909 16.341  1.000 54.470  ? 52  GLY HHH O    1 
ATOM   15127 H  H    . GLY D  2 57  A 87.875  -15.306 14.104  1.000 71.670  ? 52  GLY HHH H    1 
ATOM   15128 H  HA2  . GLY D  2 57  A 86.327  -17.026 15.378  1.000 66.958  ? 52  GLY HHH HA2  1 
ATOM   15129 H  HA3  . GLY D  2 57  A 87.173  -15.859 16.062  1.000 66.935  ? 52  GLY HHH HA3  1 
ATOM   15130 N  N    . SER D  2 58  ? 85.137  -14.050 15.312  1.000 62.879  ? 53  SER HHH N    1 
ATOM   15131 C  CA   . SER D  2 58  ? 83.912  -13.221 15.399  1.000 62.044  ? 53  SER HHH CA   1 
ATOM   15132 C  C    . SER D  2 58  ? 82.830  -13.932 14.576  1.000 60.281  ? 53  SER HHH C    1 
ATOM   15133 O  O    . SER D  2 58  ? 81.682  -14.014 15.039  1.000 58.368  ? 53  SER HHH O    1 
ATOM   15134 C  CB   . SER D  2 58  ? 84.160  -11.784 14.923  1.000 62.088  ? 53  SER HHH CB   1 
ATOM   15135 O  OG   . SER D  2 58  ? 85.550  -11.466 14.768  1.000 56.287  ? 53  SER HHH OG   1 
ATOM   15136 H  H    . SER D  2 58  ? 85.843  -13.589 14.967  1.000 62.600  ? 53  SER HHH H    1 
ATOM   15137 H  HA   . SER D  2 58  ? 83.620  -13.197 16.350  1.000 61.862  ? 53  SER HHH HA   1 
ATOM   15138 H  HB2  . SER D  2 58  ? 83.703  -11.649 14.062  1.000 60.650  ? 53  SER HHH HB2  1 
ATOM   15139 H  HB3  . SER D  2 58  ? 83.760  -11.161 15.572  1.000 60.650  ? 53  SER HHH HB3  1 
ATOM   15140 H  HG   . SER D  2 58  ? 85.625  -10.686 14.562  0.000 56.870  ? 53  SER HHH HG   1 
ATOM   15141 N  N    . GLY D  2 59  ? 83.212  -14.452 13.408  1.000 60.327  ? 54  GLY HHH N    1 
ATOM   15142 C  CA   . GLY D  2 59  ? 82.300  -15.006 12.391  1.000 58.773  ? 54  GLY HHH CA   1 
ATOM   15143 C  C    . GLY D  2 59  ? 82.218  -14.093 11.181  1.000 60.157  ? 54  GLY HHH C    1 
ATOM   15144 O  O    . GLY D  2 59  ? 82.797  -12.984 11.224  1.000 56.147  ? 54  GLY HHH O    1 
ATOM   15145 H  H    . GLY D  2 59  ? 84.085  -14.476 13.157  1.000 59.985  ? 54  GLY HHH H    1 
ATOM   15146 H  HA2  . GLY D  2 59  ? 82.629  -15.897 12.112  1.000 59.450  ? 54  GLY HHH HA2  1 
ATOM   15147 H  HA3  . GLY D  2 59  ? 81.398  -15.116 12.784  1.000 59.450  ? 54  GLY HHH HA3  1 
ATOM   15148 N  N    . GLY D  2 60  ? 81.589  -14.562 10.096  1.000 63.889  ? 55  GLY HHH N    1 
ATOM   15149 C  CA   . GLY D  2 60  ? 81.306  -13.772 8.878   1.000 67.940  ? 55  GLY HHH CA   1 
ATOM   15150 C  C    . GLY D  2 60  ? 82.565  -13.276 8.177   1.000 70.808  ? 55  GLY HHH C    1 
ATOM   15151 O  O    . GLY D  2 60  ? 82.621  -12.077 7.836   1.000 69.327  ? 55  GLY HHH O    1 
ATOM   15152 H  H    . GLY D  2 60  ? 81.291  -15.421 10.050  1.000 63.889  ? 55  GLY HHH H    1 
ATOM   15153 H  HA2  . GLY D  2 60  ? 80.784  -14.331 8.250   1.000 67.611  ? 55  GLY HHH HA2  1 
ATOM   15154 H  HA3  . GLY D  2 60  ? 80.746  -12.994 9.127   1.000 67.614  ? 55  GLY HHH HA3  1 
ATOM   15155 N  N    . SER D  2 61  ? 83.546  -14.159 7.995   1.000 79.173  ? 56  SER HHH N    1 
ATOM   15156 C  CA   . SER D  2 61  ? 84.776  -13.902 7.202   1.000 86.211  ? 56  SER HHH CA   1 
ATOM   15157 C  C    . SER D  2 61  ? 85.412  -15.242 6.825   1.000 90.590  ? 56  SER HHH C    1 
ATOM   15158 O  O    . SER D  2 61  ? 85.951  -15.914 7.720   1.000 87.227  ? 56  SER HHH O    1 
ATOM   15159 C  CB   . SER D  2 61  ? 85.714  -13.004 7.956   1.000 89.474  ? 56  SER HHH CB   1 
ATOM   15160 O  OG   . SER D  2 61  ? 86.192  -11.972 7.111   1.000 91.948  ? 56  SER HHH OG   1 
ATOM   15161 H  H    . SER D  2 61  ? 83.533  -14.997 8.352   1.000 78.641  ? 56  SER HHH H    1 
ATOM   15162 H  HA   . SER D  2 61  ? 84.505  -13.439 6.363   1.000 86.281  ? 56  SER HHH HA   1 
ATOM   15163 H  HB2  . SER D  2 61  ? 85.247  -12.609 8.727   1.000 89.193  ? 56  SER HHH HB2  1 
ATOM   15164 H  HB3  . SER D  2 61  ? 86.473  -13.528 8.291   1.000 89.200  ? 56  SER HHH HB3  1 
ATOM   15165 H  HG   . SER D  2 61  ? 86.767  -11.492 7.610   0.000 95.270  ? 56  SER HHH HG   1 
ATOM   15166 N  N    . THR D  2 62  ? 85.340  -15.602 5.541   1.000 95.489  ? 57  THR HHH N    1 
ATOM   15167 C  CA   . THR D  2 62  ? 85.592  -16.973 5.040   1.000 98.877  ? 57  THR HHH CA   1 
ATOM   15168 C  C    . THR D  2 62  ? 86.603  -16.926 3.891   1.000 104.767 ? 57  THR HHH C    1 
ATOM   15169 O  O    . THR D  2 62  ? 86.438  -16.090 2.991   1.000 107.355 ? 57  THR HHH O    1 
ATOM   15170 C  CB   . THR D  2 62  ? 84.287  -17.609 4.560   1.000 97.747  ? 57  THR HHH CB   1 
ATOM   15171 O  OG1  . THR D  2 62  ? 83.913  -16.858 3.404   1.000 96.370  ? 57  THR HHH OG1  1 
ATOM   15172 C  CG2  . THR D  2 62  ? 83.184  -17.627 5.596   1.000 96.613  ? 57  THR HHH CG2  1 
ATOM   15173 H  H    . THR D  2 62  ? 85.128  -15.021 4.872   1.000 95.077  ? 57  THR HHH H    1 
ATOM   15174 H  HA   . THR D  2 62  ? 85.962  -17.514 5.775   1.000 99.074  ? 57  THR HHH HA   1 
ATOM   15175 H  HB   . THR D  2 62  ? 84.479  -18.537 4.287   1.000 97.366  ? 57  THR HHH HB   1 
ATOM   15176 H  HG1  . THR D  2 62  ? 83.222  -17.167 3.068   0.000 98.690  ? 57  THR HHH HG1  1 
ATOM   15177 H  HG21 . THR D  2 62  ? 83.543  -17.931 6.449   1.000 96.904  ? 57  THR HHH HG21 1 
ATOM   15178 H  HG22 . THR D  2 62  ? 82.477  -18.233 5.309   1.000 96.940  ? 57  THR HHH HG22 1 
ATOM   15179 H  HG23 . THR D  2 62  ? 82.819  -16.730 5.700   1.000 96.940  ? 57  THR HHH HG23 1 
ATOM   15180 N  N    . TYR D  2 63  ? 87.624  -17.782 3.962   1.000 106.366 ? 58  TYR HHH N    1 
ATOM   15181 C  CA   . TYR D  2 63  ? 88.752  -17.878 2.997   1.000 100.834 ? 58  TYR HHH CA   1 
ATOM   15182 C  C    . TYR D  2 63  ? 88.916  -19.352 2.619   1.000 91.129  ? 58  TYR HHH C    1 
ATOM   15183 O  O    . TYR D  2 63  ? 88.682  -20.223 3.475   1.000 81.498  ? 58  TYR HHH O    1 
ATOM   15184 C  CB   . TYR D  2 63  ? 90.029  -17.281 3.601   1.000 107.550 ? 58  TYR HHH CB   1 
ATOM   15185 C  CG   . TYR D  2 63  ? 89.795  -16.077 4.486   1.000 112.547 ? 58  TYR HHH CG   1 
ATOM   15186 C  CD1  . TYR D  2 63  ? 89.284  -14.898 3.967   1.000 115.220 ? 58  TYR HHH CD1  1 
ATOM   15187 C  CD2  . TYR D  2 63  ? 90.045  -16.127 5.849   1.000 114.705 ? 58  TYR HHH CD2  1 
ATOM   15188 C  CE1  . TYR D  2 63  ? 89.029  -13.803 4.776   1.000 118.839 ? 58  TYR HHH CE1  1 
ATOM   15189 C  CE2  . TYR D  2 63  ? 89.801  -15.039 6.670   1.000 118.168 ? 58  TYR HHH CE2  1 
ATOM   15190 C  CZ   . TYR D  2 63  ? 89.290  -13.871 6.133   1.000 120.372 ? 58  TYR HHH CZ   1 
ATOM   15191 O  OH   . TYR D  2 63  ? 89.062  -12.785 6.928   1.000 121.463 ? 58  TYR HHH OH   1 
ATOM   15192 H  H    . TYR D  2 63  ? 87.704  -18.390 4.636   1.000 104.591 ? 58  TYR HHH H    1 
ATOM   15193 H  HA   . TYR D  2 63  ? 88.517  -17.368 2.181   1.000 101.129 ? 58  TYR HHH HA   1 
ATOM   15194 H  HB2  . TYR D  2 63  ? 90.480  -17.976 4.123   1.000 107.059 ? 58  TYR HHH HB2  1 
ATOM   15195 H  HB3  . TYR D  2 63  ? 90.626  -17.023 2.868   1.000 107.060 ? 58  TYR HHH HB3  1 
ATOM   15196 H  HD1  . TYR D  2 63  ? 89.089  -14.845 3.046   1.000 115.563 ? 58  TYR HHH HD1  1 
ATOM   15197 H  HD2  . TYR D  2 63  ? 90.386  -16.921 6.228   1.000 115.110 ? 58  TYR HHH HD2  1 
ATOM   15198 H  HE1  . TYR D  2 63  ? 88.684  -13.009 4.404   1.000 118.177 ? 58  TYR HHH HE1  1 
ATOM   15199 H  HE2  . TYR D  2 63  ? 89.987  -15.091 7.593   1.000 117.660 ? 58  TYR HHH HE2  1 
ATOM   15200 H  HH   . TYR D  2 63  ? 88.263  -12.571 6.917   0.000 122.250 ? 58  TYR HHH HH   1 
ATOM   15201 N  N    . TYR D  2 64  ? 89.286  -19.621 1.364   1.000 85.825  ? 59  TYR HHH N    1 
ATOM   15202 C  CA   . TYR D  2 64  ? 89.320  -20.987 0.780   1.000 83.459  ? 59  TYR HHH CA   1 
ATOM   15203 C  C    . TYR D  2 64  ? 90.541  -21.176 -0.118  1.000 83.163  ? 59  TYR HHH C    1 
ATOM   15204 O  O    . TYR D  2 64  ? 90.926  -20.238 -0.832  1.000 88.892  ? 59  TYR HHH O    1 
ATOM   15205 C  CB   . TYR D  2 64  ? 88.055  -21.238 -0.038  1.000 82.411  ? 59  TYR HHH CB   1 
ATOM   15206 C  CG   . TYR D  2 64  ? 86.766  -21.136 0.739   1.000 83.993  ? 59  TYR HHH CG   1 
ATOM   15207 C  CD1  . TYR D  2 64  ? 86.268  -22.235 1.413   1.000 83.719  ? 59  TYR HHH CD1  1 
ATOM   15208 C  CD2  . TYR D  2 64  ? 86.040  -19.955 0.810   1.000 86.178  ? 59  TYR HHH CD2  1 
ATOM   15209 C  CE1  . TYR D  2 64  ? 85.078  -22.174 2.120   1.000 81.298  ? 59  TYR HHH CE1  1 
ATOM   15210 C  CE2  . TYR D  2 64  ? 84.855  -19.872 1.529   1.000 84.488  ? 59  TYR HHH CE2  1 
ATOM   15211 C  CZ   . TYR D  2 64  ? 84.374  -20.989 2.190   1.000 80.708  ? 59  TYR HHH CZ   1 
ATOM   15212 O  OH   . TYR D  2 64  ? 83.213  -20.961 2.909   1.000 76.584  ? 59  TYR HHH OH   1 
ATOM   15213 H  H    . TYR D  2 64  ? 89.544  -18.980 0.770   1.000 86.496  ? 59  TYR HHH H    1 
ATOM   15214 H  HA   . TYR D  2 64  ? 89.362  -21.650 1.515   1.000 83.654  ? 59  TYR HHH HA   1 
ATOM   15215 H  HB2  . TYR D  2 64  ? 88.032  -20.592 -0.772  1.000 83.079  ? 59  TYR HHH HB2  1 
ATOM   15216 H  HB3  . TYR D  2 64  ? 88.115  -22.134 -0.432  1.000 83.030  ? 59  TYR HHH HB3  1 
ATOM   15217 H  HD1  . TYR D  2 64  ? 86.737  -23.052 1.373   1.000 83.149  ? 59  TYR HHH HD1  1 
ATOM   15218 H  HD2  . TYR D  2 64  ? 86.362  -19.189 0.365   1.000 84.961  ? 59  TYR HHH HD2  1 
ATOM   15219 H  HE1  . TYR D  2 64  ? 84.761  -22.937 2.572   1.000 81.800  ? 59  TYR HHH HE1  1 
ATOM   15220 H  HE2  . TYR D  2 64  ? 84.378  -19.060 1.565   1.000 83.825  ? 59  TYR HHH HE2  1 
ATOM   15221 H  HH   . TYR D  2 64  ? 83.366  -21.176 3.731   0.000 77.900  ? 59  TYR HHH HH   1 
ATOM   15222 N  N    . ALA D  2 65  ? 91.120  -22.377 -0.086  1.000 81.132  ? 60  ALA HHH N    1 
ATOM   15223 C  CA   . ALA D  2 65  ? 92.161  -22.831 -1.036  1.000 80.141  ? 60  ALA HHH CA   1 
ATOM   15224 C  C    . ALA D  2 65  ? 91.526  -22.892 -2.428  1.000 79.528  ? 60  ALA HHH C    1 
ATOM   15225 O  O    . ALA D  2 65  ? 90.374  -23.340 -2.506  1.000 74.890  ? 60  ALA HHH O    1 
ATOM   15226 C  CB   . ALA D  2 65  ? 92.704  -24.176 -0.615  1.000 80.839  ? 60  ALA HHH CB   1 
ATOM   15227 H  H    . ALA D  2 65  ? 90.910  -23.015 0.530   1.000 81.390  ? 60  ALA HHH H    1 
ATOM   15228 H  HA   . ALA D  2 65  ? 92.894  -22.171 -1.046  1.000 80.343  ? 60  ALA HHH HA   1 
ATOM   15229 H  HB1  . ALA D  2 65  ? 93.485  -24.393 -1.151  1.000 80.630  ? 60  ALA HHH HB1  1 
ATOM   15230 H  HB2  . ALA D  2 65  ? 92.956  -24.146 0.323   1.000 80.669  ? 60  ALA HHH HB2  1 
ATOM   15231 H  HB3  . ALA D  2 65  ? 92.024  -24.857 -0.745  1.000 80.650  ? 60  ALA HHH HB3  1 
ATOM   15232 N  N    . ASP D  2 66  ? 92.248  -22.470 -3.471  1.000 83.257  ? 61  ASP HHH N    1 
ATOM   15233 C  CA   . ASP D  2 66  ? 91.774  -22.428 -4.885  1.000 86.787  ? 61  ASP HHH CA   1 
ATOM   15234 C  C    . ASP D  2 66  ? 91.240  -23.799 -5.327  1.000 85.953  ? 61  ASP HHH C    1 
ATOM   15235 O  O    . ASP D  2 66  ? 90.479  -23.832 -6.316  1.000 79.976  ? 61  ASP HHH O    1 
ATOM   15236 C  CB   . ASP D  2 66  ? 92.883  -21.992 -5.851  1.000 92.207  ? 61  ASP HHH CB   1 
ATOM   15237 C  CG   . ASP D  2 66  ? 93.362  -20.562 -5.672  1.000 97.007  ? 61  ASP HHH CG   1 
ATOM   15238 O  OD1  . ASP D  2 66  ? 93.598  -20.167 -4.512  1.000 104.681 ? 61  ASP HHH OD1  1 
ATOM   15239 O  OD2  . ASP D  2 66  ? 93.502  -19.860 -6.694  1.000 97.448  ? 61  ASP HHH OD2  1 
ATOM   15240 H  H    . ASP D  2 66  ? 93.105  -22.178 -3.373  1.000 83.204  ? 61  ASP HHH H    1 
ATOM   15241 H  HA   . ASP D  2 66  ? 91.039  -21.773 -4.943  1.000 86.936  ? 61  ASP HHH HA   1 
ATOM   15242 H  HB2  . ASP D  2 66  ? 93.652  -22.587 -5.735  1.000 91.987  ? 61  ASP HHH HB2  1 
ATOM   15243 H  HB3  . ASP D  2 66  ? 92.558  -22.092 -6.769  1.000 91.987  ? 61  ASP HHH HB3  1 
ATOM   15244 N  N    . SER D  2 67  ? 91.654  -24.880 -4.657  1.000 94.294  ? 62  SER HHH N    1 
ATOM   15245 C  CA   . SER D  2 67  ? 91.236  -26.281 -4.934  1.000 100.294 ? 62  SER HHH CA   1 
ATOM   15246 C  C    . SER D  2 67  ? 89.772  -26.506 -4.528  1.000 98.633  ? 62  SER HHH C    1 
ATOM   15247 O  O    . SER D  2 67  ? 89.091  -27.301 -5.208  1.000 95.368  ? 62  SER HHH O    1 
ATOM   15248 C  CB   . SER D  2 67  ? 92.152  -27.256 -4.227  1.000 104.758 ? 62  SER HHH CB   1 
ATOM   15249 O  OG   . SER D  2 67  ? 92.352  -26.872 -2.875  1.000 104.518 ? 62  SER HHH OG   1 
ATOM   15250 H  H    . SER D  2 67  ? 92.261  -24.837 -3.981  1.000 93.566  ? 62  SER HHH H    1 
ATOM   15251 H  HA   . SER D  2 67  ? 91.312  -26.435 -5.914  1.000 99.623  ? 62  SER HHH HA   1 
ATOM   15252 H  HB2  . SER D  2 67  ? 91.759  -28.157 -4.258  1.000 103.614 ? 62  SER HHH HB2  1 
ATOM   15253 H  HB3  . SER D  2 67  ? 93.020  -27.284 -4.691  1.000 103.622 ? 62  SER HHH HB3  1 
ATOM   15254 H  HG   . SER D  2 67  ? 92.869  -27.425 -2.484  0.000 101.990 ? 62  SER HHH HG   1 
ATOM   15255 N  N    . VAL D  2 68  ? 89.316  -25.837 -3.462  1.000 98.960  ? 63  VAL HHH N    1 
ATOM   15256 C  CA   . VAL D  2 68  ? 87.988  -26.065 -2.815  1.000 97.820  ? 63  VAL HHH CA   1 
ATOM   15257 C  C    . VAL D  2 68  ? 87.099  -24.816 -2.938  1.000 104.189 ? 63  VAL HHH C    1 
ATOM   15258 O  O    . VAL D  2 68  ? 85.946  -24.869 -2.443  1.000 114.470 ? 63  VAL HHH O    1 
ATOM   15259 C  CB   . VAL D  2 68  ? 88.163  -26.478 -1.339  1.000 92.397  ? 63  VAL HHH CB   1 
ATOM   15260 C  CG1  . VAL D  2 68  ? 88.957  -27.766 -1.215  1.000 90.352  ? 63  VAL HHH CG1  1 
ATOM   15261 C  CG2  . VAL D  2 68  ? 88.806  -25.379 -0.509  1.000 92.215  ? 63  VAL HHH CG2  1 
ATOM   15262 H  H    . VAL D  2 68  ? 89.809  -25.193 -3.048  1.000 98.548  ? 63  VAL HHH H    1 
ATOM   15263 H  HA   . VAL D  2 68  ? 87.545  -26.796 -3.282  1.000 98.120  ? 63  VAL HHH HA   1 
ATOM   15264 H  HB   . VAL D  2 68  ? 87.262  -26.644 -0.970  1.000 92.978  ? 63  VAL HHH HB   1 
ATOM   15265 H  HG11 . VAL D  2 68  ? 88.693  -28.380 -1.922  1.000 90.992  ? 63  VAL HHH HG11 1 
ATOM   15266 H  HG12 . VAL D  2 68  ? 88.779  -28.175 -0.350  1.000 90.968  ? 63  VAL HHH HG12 1 
ATOM   15267 H  HG13 . VAL D  2 68  ? 89.907  -27.573 -1.292  1.000 90.973  ? 63  VAL HHH HG13 1 
ATOM   15268 H  HG21 . VAL D  2 68  ? 89.761  -25.348 -0.692  1.000 92.241  ? 63  VAL HHH HG21 1 
ATOM   15269 H  HG22 . VAL D  2 68  ? 88.664  -25.562 0.435   1.000 92.256  ? 63  VAL HHH HG22 1 
ATOM   15270 H  HG23 . VAL D  2 68  ? 88.407  -24.521 -0.733  1.000 92.274  ? 63  VAL HHH HG23 1 
ATOM   15271 N  N    . LYS D  2 69  ? 87.593  -23.725 -3.537  1.000 103.797 ? 64  LYS HHH N    1 
ATOM   15272 C  CA   . LYS D  2 69  ? 86.856  -22.431 -3.599  1.000 100.788 ? 64  LYS HHH CA   1 
ATOM   15273 C  C    . LYS D  2 69  ? 85.548  -22.634 -4.362  1.000 102.309 ? 64  LYS HHH C    1 
ATOM   15274 O  O    . LYS D  2 69  ? 85.606  -23.176 -5.483  1.000 100.639 ? 64  LYS HHH O    1 
ATOM   15275 C  CB   . LYS D  2 69  ? 87.690  -21.338 -4.269  1.000 100.154 ? 64  LYS HHH CB   1 
ATOM   15276 C  CG   . LYS D  2 69  ? 87.010  -19.984 -4.316  1.000 98.061  ? 64  LYS HHH CG   1 
ATOM   15277 C  CD   . LYS D  2 69  ? 86.906  -19.309 -2.970  1.000 98.297  ? 64  LYS HHH CD   1 
ATOM   15278 C  CE   . LYS D  2 69  ? 86.369  -17.894 -3.055  1.000 98.219  ? 64  LYS HHH CE   1 
ATOM   15279 N  NZ   . LYS D  2 69  ? 86.962  -17.005 -2.023  1.000 99.885  ? 64  LYS HHH NZ   1 
ATOM   15280 H  H    . LYS D  2 69  ? 88.402  -23.709 -3.952  1.000 103.131 ? 64  LYS HHH H    1 
ATOM   15281 H  HA   . LYS D  2 69  ? 86.646  -22.150 -2.679  1.000 101.505 ? 64  LYS HHH HA   1 
ATOM   15282 H  HB2  . LYS D  2 69  ? 88.537  -21.249 -3.785  1.000 99.796  ? 64  LYS HHH HB2  1 
ATOM   15283 H  HB3  . LYS D  2 69  ? 87.893  -21.621 -5.184  1.000 99.796  ? 64  LYS HHH HB3  1 
ATOM   15284 H  HG2  . LYS D  2 69  ? 87.512  -19.403 -4.926  1.000 98.597  ? 64  LYS HHH HG2  1 
ATOM   15285 H  HG3  . LYS D  2 69  ? 86.109  -20.100 -4.679  1.000 98.603  ? 64  LYS HHH HG3  1 
ATOM   15286 H  HD2  . LYS D  2 69  ? 86.317  -19.838 -2.391  1.000 98.216  ? 64  LYS HHH HD2  1 
ATOM   15287 H  HD3  . LYS D  2 69  ? 87.795  -19.285 -2.557  1.000 98.180  ? 64  LYS HHH HD3  1 
ATOM   15288 H  HE2  . LYS D  2 69  ? 86.560  -17.524 -3.937  1.000 98.619  ? 64  LYS HHH HE2  1 
ATOM   15289 H  HE3  . LYS D  2 69  ? 85.400  -17.907 -2.939  1.000 98.620  ? 64  LYS HHH HE3  1 
ATOM   15290 H  HZ1  . LYS D  2 69  ? 86.822  -17.356 -1.198  1.000 99.361  ? 64  LYS HHH HZ1  1 
ATOM   15291 H  HZ2  . LYS D  2 69  ? 86.577  -16.185 -2.066  1.000 99.361  ? 64  LYS HHH HZ2  1 
ATOM   15292 H  HZ3  . LYS D  2 69  ? 87.854  -16.923 -2.164  1.000 99.358  ? 64  LYS HHH HZ3  1 
ATOM   15293 N  N    . GLY D  2 70  ? 84.421  -22.249 -3.750  1.000 102.951 ? 65  GLY HHH N    1 
ATOM   15294 C  CA   . GLY D  2 70  ? 83.083  -22.244 -4.375  1.000 99.330  ? 65  GLY HHH CA   1 
ATOM   15295 C  C    . GLY D  2 70  ? 82.402  -23.606 -4.372  1.000 92.607  ? 65  GLY HHH C    1 
ATOM   15296 O  O    . GLY D  2 70  ? 81.250  -23.674 -4.841  1.000 99.214  ? 65  GLY HHH O    1 
ATOM   15297 H  H    . GLY D  2 70  ? 84.419  -21.959 -2.886  1.000 101.926 ? 65  GLY HHH H    1 
ATOM   15298 H  HA2  . GLY D  2 70  ? 82.511  -21.596 -3.893  1.000 98.523  ? 65  GLY HHH HA2  1 
ATOM   15299 H  HA3  . GLY D  2 70  ? 83.172  -21.929 -5.305  1.000 98.523  ? 65  GLY HHH HA3  1 
ATOM   15300 N  N    . ARG D  2 71  ? 83.078  -24.646 -3.867  1.000 84.716  ? 66  ARG HHH N    1 
ATOM   15301 C  CA   . ARG D  2 71  ? 82.540  -26.023 -3.685  1.000 82.179  ? 66  ARG HHH CA   1 
ATOM   15302 C  C    . ARG D  2 71  ? 82.336  -26.319 -2.196  1.000 79.851  ? 66  ARG HHH C    1 
ATOM   15303 O  O    . ARG D  2 71  ? 81.344  -26.993 -1.857  1.000 83.913  ? 66  ARG HHH O    1 
ATOM   15304 C  CB   . ARG D  2 71  ? 83.496  -27.067 -4.268  1.000 81.137  ? 66  ARG HHH CB   1 
ATOM   15305 C  CG   . ARG D  2 71  ? 83.379  -27.250 -5.773  1.000 81.204  ? 66  ARG HHH CG   1 
ATOM   15306 C  CD   . ARG D  2 71  ? 84.145  -28.461 -6.267  1.000 81.561  ? 66  ARG HHH CD   1 
ATOM   15307 N  NE   . ARG D  2 71  ? 85.476  -28.549 -5.670  1.000 80.536  ? 66  ARG HHH NE   1 
ATOM   15308 C  CZ   . ARG D  2 71  ? 85.955  -29.580 -4.972  1.000 77.333  ? 66  ARG HHH CZ   1 
ATOM   15309 N  NH1  . ARG D  2 71  ? 85.228  -30.658 -4.750  1.000 75.692  ? 66  ARG HHH NH1  1 
ATOM   15310 N  NH2  . ARG D  2 71  ? 87.178  -29.519 -4.477  1.000 79.128  ? 66  ARG HHH NH2  1 
ATOM   15311 H  H    . ARG D  2 71  ? 83.944  -24.573 -3.606  1.000 85.926  ? 66  ARG HHH H    1 
ATOM   15312 H  HA   . ARG D  2 71  ? 81.672  -26.088 -4.146  1.000 82.045  ? 66  ARG HHH HA   1 
ATOM   15313 H  HB2  . ARG D  2 71  ? 84.415  -26.801 -4.053  1.000 81.396  ? 66  ARG HHH HB2  1 
ATOM   15314 H  HB3  . ARG D  2 71  ? 83.323  -27.928 -3.833  1.000 81.386  ? 66  ARG HHH HB3  1 
ATOM   15315 H  HG2  . ARG D  2 71  ? 82.433  -27.350 -6.014  1.000 81.264  ? 66  ARG HHH HG2  1 
ATOM   15316 H  HG3  . ARG D  2 71  ? 83.722  -26.449 -6.224  1.000 81.263  ? 66  ARG HHH HG3  1 
ATOM   15317 H  HD2  . ARG D  2 71  ? 83.634  -29.270 -6.057  1.000 81.190  ? 66  ARG HHH HD2  1 
ATOM   15318 H  HD3  . ARG D  2 71  ? 84.234  -28.408 -7.241  1.000 81.228  ? 66  ARG HHH HD3  1 
ATOM   15319 H  HE   . ARG D  2 71  ? 86.004  -27.863 -5.775  1.000 79.844  ? 66  ARG HHH HE   1 
ATOM   15320 H  HH11 . ARG D  2 71  ? 84.414  -30.718 -5.067  1.000 76.477  ? 66  ARG HHH HH11 1 
ATOM   15321 H  HH12 . ARG D  2 71  ? 85.565  -31.323 -4.288  1.000 76.489  ? 66  ARG HHH HH12 1 
ATOM   15322 H  HH21 . ARG D  2 71  ? 87.674  -28.804 -4.615  1.000 78.548  ? 66  ARG HHH HH21 1 
ATOM   15323 H  HH22 . ARG D  2 71  ? 87.500  -30.197 -4.015  1.000 78.548  ? 66  ARG HHH HH22 1 
ATOM   15324 N  N    . PHE D  2 72  ? 83.269  -25.872 -1.352  1.000 76.259  ? 67  PHE HHH N    1 
ATOM   15325 C  CA   . PHE D  2 72  ? 83.236  -26.033 0.124   1.000 75.600  ? 67  PHE HHH CA   1 
ATOM   15326 C  C    . PHE D  2 72  ? 82.755  -24.719 0.739   1.000 73.608  ? 67  PHE HHH C    1 
ATOM   15327 O  O    . PHE D  2 72  ? 82.816  -23.681 0.052   1.000 69.046  ? 67  PHE HHH O    1 
ATOM   15328 C  CB   . PHE D  2 72  ? 84.615  -26.431 0.659   1.000 77.468  ? 67  PHE HHH CB   1 
ATOM   15329 C  CG   . PHE D  2 72  ? 85.084  -27.831 0.331   1.000 80.484  ? 67  PHE HHH CG   1 
ATOM   15330 C  CD1  . PHE D  2 72  ? 84.687  -28.490 -0.828  1.000 81.132  ? 67  PHE HHH CD1  1 
ATOM   15331 C  CD2  . PHE D  2 72  ? 85.978  -28.479 1.168   1.000 81.138  ? 67  PHE HHH CD2  1 
ATOM   15332 C  CE1  . PHE D  2 72  ? 85.151  -29.763 -1.125  1.000 79.966  ? 67  PHE HHH CE1  1 
ATOM   15333 C  CE2  . PHE D  2 72  ? 86.435  -29.755 0.875   1.000 81.148  ? 67  PHE HHH CE2  1 
ATOM   15334 C  CZ   . PHE D  2 72  ? 86.020  -30.397 -0.269  1.000 79.493  ? 67  PHE HHH CZ   1 
ATOM   15335 H  H    . PHE D  2 72  ? 84.016  -25.434 -1.630  1.000 76.986  ? 67  PHE HHH H    1 
ATOM   15336 H  HA   . PHE D  2 72  ? 82.589  -26.745 0.352   1.000 75.707  ? 67  PHE HHH HA   1 
ATOM   15337 H  HB2  . PHE D  2 72  ? 85.272  -25.794 0.309   1.000 77.709  ? 67  PHE HHH HB2  1 
ATOM   15338 H  HB3  . PHE D  2 72  ? 84.601  -26.330 1.634   1.000 77.709  ? 67  PHE HHH HB3  1 
ATOM   15339 H  HD1  . PHE D  2 72  ? 84.092  -28.068 -1.421  1.000 80.625  ? 67  PHE HHH HD1  1 
ATOM   15340 H  HD2  . PHE D  2 72  ? 86.268  -28.050 1.958   1.000 80.893  ? 67  PHE HHH HD2  1 
ATOM   15341 H  HE1  . PHE D  2 72  ? 84.859  -30.200 -1.909  1.000 80.132  ? 67  PHE HHH HE1  1 
ATOM   15342 H  HE2  . PHE D  2 72  ? 87.033  -30.184 1.463   1.000 80.627  ? 67  PHE HHH HE2  1 
ATOM   15343 H  HZ   . PHE D  2 72  ? 86.333  -31.265 -0.466  1.000 80.029  ? 67  PHE HHH HZ   1 
ATOM   15344 N  N    . THR D  2 73  ? 82.313  -24.766 1.996   1.000 77.954  ? 68  THR HHH N    1 
ATOM   15345 C  CA   . THR D  2 73  ? 81.665  -23.626 2.697   1.000 80.085  ? 68  THR HHH CA   1 
ATOM   15346 C  C    . THR D  2 73  ? 81.883  -23.724 4.211   1.000 75.550  ? 68  THR HHH C    1 
ATOM   15347 O  O    . THR D  2 73  ? 81.104  -24.422 4.895   1.000 73.186  ? 68  THR HHH O    1 
ATOM   15348 C  CB   . THR D  2 73  ? 80.175  -23.562 2.349   1.000 84.379  ? 68  THR HHH CB   1 
ATOM   15349 O  OG1  . THR D  2 73  ? 80.098  -23.315 0.944   1.000 89.960  ? 68  THR HHH OG1  1 
ATOM   15350 C  CG2  . THR D  2 73  ? 79.430  -22.498 3.125   1.000 83.602  ? 68  THR HHH CG2  1 
ATOM   15351 H  H    . THR D  2 73  ? 82.375  -25.510 2.518   1.000 77.385  ? 68  THR HHH H    1 
ATOM   15352 H  HA   . THR D  2 73  ? 82.088  -22.801 2.377   1.000 79.511  ? 68  THR HHH HA   1 
ATOM   15353 H  HB   . THR D  2 73  ? 79.772  -24.440 2.542   1.000 84.400  ? 68  THR HHH HB   1 
ATOM   15354 H  HG1  . THR D  2 73  ? 79.302  -23.260 0.722   0.000 89.620  ? 68  THR HHH HG1  1 
ATOM   15355 H  HG21 . THR D  2 73  ? 79.131  -22.864 3.977   1.000 83.794  ? 68  THR HHH HG21 1 
ATOM   15356 H  HG22 . THR D  2 73  ? 78.656  -22.203 2.612   1.000 83.832  ? 68  THR HHH HG22 1 
ATOM   15357 H  HG23 . THR D  2 73  ? 80.018  -21.739 3.287   1.000 83.804  ? 68  THR HHH HG23 1 
ATOM   15358 N  N    . ILE D  2 74  ? 82.885  -23.006 4.712   1.000 72.712  ? 69  ILE HHH N    1 
ATOM   15359 C  CA   . ILE D  2 74  ? 83.174  -22.896 6.168   1.000 73.686  ? 69  ILE HHH CA   1 
ATOM   15360 C  C    . ILE D  2 74  ? 82.001  -22.163 6.820   1.000 73.372  ? 69  ILE HHH C    1 
ATOM   15361 O  O    . ILE D  2 74  ? 81.355  -21.353 6.128   1.000 74.976  ? 69  ILE HHH O    1 
ATOM   15362 C  CB   . ILE D  2 74  ? 84.515  -22.178 6.426   1.000 74.028  ? 69  ILE HHH CB   1 
ATOM   15363 C  CG1  . ILE D  2 74  ? 85.012  -22.471 7.845   1.000 77.308  ? 69  ILE HHH CG1  1 
ATOM   15364 C  CG2  . ILE D  2 74  ? 84.395  -20.681 6.153   1.000 72.637  ? 69  ILE HHH CG2  1 
ATOM   15365 C  CD1  . ILE D  2 74  ? 86.506  -22.338 8.027   1.000 79.768  ? 69  ILE HHH CD1  1 
ATOM   15366 H  H    . ILE D  2 74  ? 83.450  -22.525 4.195   1.000 73.682  ? 69  ILE HHH H    1 
ATOM   15367 H  HA   . ILE D  2 74  ? 83.226  -23.794 6.539   1.000 73.520  ? 69  ILE HHH HA   1 
ATOM   15368 H  HB   . ILE D  2 74  ? 85.178  -22.549 5.795   1.000 74.332  ? 69  ILE HHH HB   1 
ATOM   15369 H  HG12 . ILE D  2 74  ? 84.563  -21.861 8.467   1.000 77.072  ? 69  ILE HHH HG12 1 
ATOM   15370 H  HG13 . ILE D  2 74  ? 84.751  -23.386 8.085   1.000 77.065  ? 69  ILE HHH HG13 1 
ATOM   15371 H  HG21 . ILE D  2 74  ? 83.803  -20.532 5.396   1.000 73.122  ? 69  ILE HHH HG21 1 
ATOM   15372 H  HG22 . ILE D  2 74  ? 85.274  -20.316 5.951   1.000 73.072  ? 69  ILE HHH HG22 1 
ATOM   15373 H  HG23 . ILE D  2 74  ? 84.034  -20.233 6.938   1.000 73.085  ? 69  ILE HHH HG23 1 
ATOM   15374 H  HD11 . ILE D  2 74  ? 86.919  -23.218 7.989   1.000 79.011  ? 69  ILE HHH HD11 1 
ATOM   15375 H  HD12 . ILE D  2 74  ? 86.696  -21.929 8.889   1.000 79.000  ? 69  ILE HHH HD12 1 
ATOM   15376 H  HD13 . ILE D  2 74  ? 86.868  -21.782 7.317   1.000 79.026  ? 69  ILE HHH HD13 1 
ATOM   15377 N  N    . SER D  2 75  ? 81.748  -22.455 8.095   1.000 75.776  ? 70  SER HHH N    1 
ATOM   15378 C  CA   . SER D  2 75  ? 80.692  -21.835 8.934   1.000 78.241  ? 70  SER HHH CA   1 
ATOM   15379 C  C    . SER D  2 75  ? 80.943  -22.199 10.397  1.000 78.857  ? 70  SER HHH C    1 
ATOM   15380 O  O    . SER D  2 75  ? 81.758  -23.105 10.639  1.000 80.526  ? 70  SER HHH O    1 
ATOM   15381 C  CB   . SER D  2 75  ? 79.326  -22.289 8.497   1.000 81.031  ? 70  SER HHH CB   1 
ATOM   15382 O  OG   . SER D  2 75  ? 79.220  -23.702 8.568   1.000 81.921  ? 70  SER HHH OG   1 
ATOM   15383 H  H    . SER D  2 75  ? 82.224  -23.081 8.555   1.000 75.764  ? 70  SER HHH H    1 
ATOM   15384 H  HA   . SER D  2 75  ? 80.751  -20.846 8.837   1.000 78.398  ? 70  SER HHH HA   1 
ATOM   15385 H  HB2  . SER D  2 75  ? 78.644  -21.879 9.076   1.000 80.563  ? 70  SER HHH HB2  1 
ATOM   15386 H  HB3  . SER D  2 75  ? 79.163  -21.993 7.573   1.000 80.545  ? 70  SER HHH HB3  1 
ATOM   15387 H  HG   . SER D  2 75  ? 78.457  -23.917 8.337   0.000 80.410  ? 70  SER HHH HG   1 
ATOM   15388 N  N    . ARG D  2 76  ? 80.243  -21.552 11.328  1.000 80.993  ? 71  ARG HHH N    1 
ATOM   15389 C  CA   . ARG D  2 76  ? 80.348  -21.859 12.775  1.000 80.332  ? 71  ARG HHH CA   1 
ATOM   15390 C  C    . ARG D  2 76  ? 79.128  -21.328 13.526  1.000 82.410  ? 71  ARG HHH C    1 
ATOM   15391 O  O    . ARG D  2 76  ? 78.299  -20.624 12.926  1.000 88.308  ? 71  ARG HHH O    1 
ATOM   15392 C  CB   . ARG D  2 76  ? 81.620  -21.248 13.363  1.000 77.084  ? 71  ARG HHH CB   1 
ATOM   15393 C  CG   . ARG D  2 76  ? 81.667  -19.734 13.269  1.000 73.365  ? 71  ARG HHH CG   1 
ATOM   15394 C  CD   . ARG D  2 76  ? 83.095  -19.257 13.402  1.000 71.340  ? 71  ARG HHH CD   1 
ATOM   15395 N  NE   . ARG D  2 76  ? 83.541  -19.376 14.786  1.000 73.112  ? 71  ARG HHH NE   1 
ATOM   15396 C  CZ   . ARG D  2 76  ? 84.802  -19.280 15.183  1.000 73.765  ? 71  ARG HHH CZ   1 
ATOM   15397 N  NH1  . ARG D  2 76  ? 85.768  -19.059 14.301  1.000 71.727  ? 71  ARG HHH NH1  1 
ATOM   15398 N  NH2  . ARG D  2 76  ? 85.103  -19.369 16.467  1.000 74.310  ? 71  ARG HHH NH2  1 
ATOM   15399 H  H    . ARG D  2 76  ? 79.660  -20.880 11.129  1.000 80.330  ? 71  ARG HHH H    1 
ATOM   15400 H  HA   . ARG D  2 76  ? 80.384  -22.837 12.883  1.000 80.184  ? 71  ARG HHH HA   1 
ATOM   15401 H  HB2  . ARG D  2 76  ? 81.688  -21.509 14.304  1.000 76.939  ? 71  ARG HHH HB2  1 
ATOM   15402 H  HB3  . ARG D  2 76  ? 82.392  -21.621 12.889  1.000 76.910  ? 71  ARG HHH HB3  1 
ATOM   15403 H  HG2  . ARG D  2 76  ? 81.305  -19.442 12.405  1.000 73.745  ? 71  ARG HHH HG2  1 
ATOM   15404 H  HG3  . ARG D  2 76  ? 81.122  -19.339 13.983  1.000 73.743  ? 71  ARG HHH HG3  1 
ATOM   15405 H  HD2  . ARG D  2 76  ? 83.675  -19.795 12.822  1.000 72.263  ? 71  ARG HHH HD2  1 
ATOM   15406 H  HD3  . ARG D  2 76  ? 83.157  -18.321 13.115  1.000 72.228  ? 71  ARG HHH HD3  1 
ATOM   15407 H  HE   . ARG D  2 76  ? 82.934  -19.504 15.399  1.000 72.859  ? 71  ARG HHH HE   1 
ATOM   15408 H  HH11 . ARG D  2 76  ? 85.580  -18.986 13.451  1.000 72.444  ? 71  ARG HHH HH11 1 
ATOM   15409 H  HH12 . ARG D  2 76  ? 86.601  -18.999 14.572  1.000 72.410  ? 71  ARG HHH HH12 1 
ATOM   15410 H  HH21 . ARG D  2 76  ? 84.466  -19.512 17.059  1.000 73.990  ? 71  ARG HHH HH21 1 
ATOM   15411 H  HH22 . ARG D  2 76  ? 85.943  -19.308 16.728  1.000 73.990  ? 71  ARG HHH HH22 1 
ATOM   15412 N  N    . ASP D  2 77  ? 79.018  -21.716 14.790  1.000 84.797  ? 72  ASP HHH N    1 
ATOM   15413 C  CA   . ASP D  2 77  ? 77.914  -21.341 15.708  1.000 89.678  ? 72  ASP HHH CA   1 
ATOM   15414 C  C    . ASP D  2 77  ? 78.530  -21.195 17.095  1.000 87.749  ? 72  ASP HHH C    1 
ATOM   15415 O  O    . ASP D  2 77  ? 78.622  -22.213 17.795  1.000 88.076  ? 72  ASP HHH O    1 
ATOM   15416 C  CB   . ASP D  2 77  ? 76.794  -22.386 15.654  1.000 97.170  ? 72  ASP HHH CB   1 
ATOM   15417 C  CG   . ASP D  2 77  ? 75.653  -22.133 16.625  1.000 103.651 ? 72  ASP HHH CG   1 
ATOM   15418 O  OD1  . ASP D  2 77  ? 75.894  -21.481 17.665  1.000 106.731 ? 72  ASP HHH OD1  1 
ATOM   15419 O  OD2  . ASP D  2 77  ? 74.527  -22.583 16.327  1.000 108.821 ? 72  ASP HHH OD2  1 
ATOM   15420 H  H    . ASP D  2 77  ? 79.634  -22.264 15.179  1.000 85.294  ? 72  ASP HHH H    1 
ATOM   15421 H  HA   . ASP D  2 77  ? 77.550  -20.469 15.425  1.000 89.702  ? 72  ASP HHH HA   1 
ATOM   15422 H  HB2  . ASP D  2 77  ? 76.424  -22.407 14.748  1.000 96.801  ? 72  ASP HHH HB2  1 
ATOM   15423 H  HB3  . ASP D  2 77  ? 77.172  -23.268 15.849  1.000 96.788  ? 72  ASP HHH HB3  1 
ATOM   15424 N  N    . ASN D  2 78  ? 78.946  -19.987 17.472  1.000 89.391  ? 73  ASN HHH N    1 
ATOM   15425 C  CA   . ASN D  2 78  ? 79.715  -19.744 18.726  1.000 95.812  ? 73  ASN HHH CA   1 
ATOM   15426 C  C    . ASN D  2 78  ? 78.869  -20.092 19.956  1.000 100.701 ? 73  ASN HHH C    1 
ATOM   15427 O  O    . ASN D  2 78  ? 79.447  -20.640 20.917  1.000 98.720  ? 73  ASN HHH O    1 
ATOM   15428 C  CB   . ASN D  2 78  ? 80.265  -18.322 18.780  1.000 95.976  ? 73  ASN HHH CB   1 
ATOM   15429 C  CG   . ASN D  2 78  ? 81.139  -18.034 17.580  1.000 96.839  ? 73  ASN HHH CG   1 
ATOM   15430 O  OD1  . ASN D  2 78  ? 81.707  -18.952 16.993  1.000 91.477  ? 73  ASN HHH OD1  1 
ATOM   15431 N  ND2  . ASN D  2 78  ? 81.236  -16.771 17.203  1.000 102.982 ? 73  ASN HHH ND2  1 
ATOM   15432 H  H    . ASN D  2 78  ? 78.772  -19.234 16.990  1.000 90.486  ? 73  ASN HHH H    1 
ATOM   15433 H  HA   . ASN D  2 78  ? 80.489  -20.350 18.718  1.000 95.476  ? 73  ASN HHH HA   1 
ATOM   15434 H  HB2  . ASN D  2 78  ? 79.520  -17.687 18.800  1.000 96.132  ? 73  ASN HHH HB2  1 
ATOM   15435 H  HB3  . ASN D  2 78  ? 80.788  -18.210 19.599  1.000 96.134  ? 73  ASN HHH HB3  1 
ATOM   15436 H  HD21 . ASN D  2 78  ? 81.696  -16.528 16.534  0.000 103.120 ? 73  ASN HHH HD21 1 
ATOM   15437 H  HD22 . ASN D  2 78  ? 80.773  -16.142 17.692  0.000 103.120 ? 73  ASN HHH HD22 1 
ATOM   15438 N  N    . SER D  2 79  ? 77.550  -19.889 19.887  1.000 111.580 ? 74  SER HHH N    1 
ATOM   15439 C  CA   . SER D  2 79  ? 76.604  -20.206 20.991  1.000 117.982 ? 74  SER HHH CA   1 
ATOM   15440 C  C    . SER D  2 79  ? 76.735  -21.686 21.379  1.000 113.444 ? 74  SER HHH C    1 
ATOM   15441 O  O    . SER D  2 79  ? 76.687  -21.978 22.593  1.000 112.401 ? 74  SER HHH O    1 
ATOM   15442 C  CB   . SER D  2 79  ? 75.179  -19.850 20.629  1.000 126.042 ? 74  SER HHH CB   1 
ATOM   15443 O  OG   . SER D  2 79  ? 74.593  -20.840 19.793  1.000 130.050 ? 74  SER HHH OG   1 
ATOM   15444 H  H    . SER D  2 79  ? 77.133  -19.536 19.159  1.000 110.372 ? 74  SER HHH H    1 
ATOM   15445 H  HA   . SER D  2 79  ? 76.867  -19.660 21.780  1.000 117.318 ? 74  SER HHH HA   1 
ATOM   15446 H  HB2  . SER D  2 79  ? 74.647  -19.763 21.452  1.000 124.999 ? 74  SER HHH HB2  1 
ATOM   15447 H  HB3  . SER D  2 79  ? 75.167  -18.982 20.166  1.000 124.967 ? 74  SER HHH HB3  1 
ATOM   15448 H  HG   . SER D  2 79  ? 73.825  -20.559 19.627  0.000 129.730 ? 74  SER HHH HG   1 
ATOM   15449 N  N    . LYS D  2 80  ? 76.944  -22.565 20.388  1.000 110.503 ? 75  LYS HHH N    1 
ATOM   15450 C  CA   . LYS D  2 80  ? 77.063  -24.038 20.569  1.000 112.086 ? 75  LYS HHH CA   1 
ATOM   15451 C  C    . LYS D  2 80  ? 78.522  -24.508 20.424  1.000 107.760 ? 75  LYS HHH C    1 
ATOM   15452 O  O    . LYS D  2 80  ? 78.731  -25.732 20.410  1.000 107.607 ? 75  LYS HHH O    1 
ATOM   15453 C  CB   . LYS D  2 80  ? 76.180  -24.773 19.551  1.000 117.815 ? 75  LYS HHH CB   1 
ATOM   15454 C  CG   . LYS D  2 80  ? 74.734  -24.304 19.468  1.000 125.851 ? 75  LYS HHH CG   1 
ATOM   15455 C  CD   . LYS D  2 80  ? 74.022  -24.867 18.272  1.000 129.457 ? 75  LYS HHH CD   1 
ATOM   15456 C  CE   . LYS D  2 80  ? 73.671  -26.324 18.473  1.000 132.472 ? 75  LYS HHH CE   1 
ATOM   15457 N  NZ   . LYS D  2 80  ? 72.506  -26.477 19.377  1.000 133.760 ? 75  LYS HHH NZ   1 
ATOM   15458 H  H    . LYS D  2 80  ? 77.019  -22.306 19.518  1.000 111.547 ? 75  LYS HHH H    1 
ATOM   15459 H  HA   . LYS D  2 80  ? 76.751  -24.265 21.475  1.000 112.003 ? 75  LYS HHH HA   1 
ATOM   15460 H  HB2  . LYS D  2 80  ? 76.588  -24.677 18.665  1.000 118.265 ? 75  LYS HHH HB2  1 
ATOM   15461 H  HB3  . LYS D  2 80  ? 76.183  -25.727 19.776  1.000 118.288 ? 75  LYS HHH HB3  1 
ATOM   15462 H  HG2  . LYS D  2 80  ? 74.263  -24.575 20.284  1.000 124.777 ? 75  LYS HHH HG2  1 
ATOM   15463 H  HG3  . LYS D  2 80  ? 74.717  -23.326 19.419  1.000 124.719 ? 75  LYS HHH HG3  1 
ATOM   15464 H  HD2  . LYS D  2 80  ? 73.201  -24.356 18.111  1.000 129.274 ? 75  LYS HHH HD2  1 
ATOM   15465 H  HD3  . LYS D  2 80  ? 74.597  -24.783 17.482  1.000 129.213 ? 75  LYS HHH HD3  1 
ATOM   15466 H  HE2  . LYS D  2 80  ? 73.459  -26.730 17.611  1.000 132.031 ? 75  LYS HHH HE2  1 
ATOM   15467 H  HE3  . LYS D  2 80  ? 74.433  -26.799 18.852  1.000 131.970 ? 75  LYS HHH HE3  1 
ATOM   15468 H  HZ1  . LYS D  2 80  ? 72.466  -25.783 19.958  1.000 133.298 ? 75  LYS HHH HZ1  1 
ATOM   15469 H  HZ2  . LYS D  2 80  ? 72.581  -27.249 19.847  1.000 133.335 ? 75  LYS HHH HZ2  1 
ATOM   15470 H  HZ3  . LYS D  2 80  ? 71.741  -26.496 18.892  1.000 133.335 ? 75  LYS HHH HZ3  1 
ATOM   15471 N  N    . ASN D  2 81  ? 79.494  -23.596 20.313  1.000 101.636 ? 76  ASN HHH N    1 
ATOM   15472 C  CA   . ASN D  2 81  ? 80.947  -23.927 20.282  1.000 92.293  ? 76  ASN HHH CA   1 
ATOM   15473 C  C    . ASN D  2 81  ? 81.237  -24.955 19.182  1.000 82.549  ? 76  ASN HHH C    1 
ATOM   15474 O  O    . ASN D  2 81  ? 81.841  -25.992 19.499  1.000 83.580  ? 76  ASN HHH O    1 
ATOM   15475 C  CB   . ASN D  2 81  ? 81.422  -24.485 21.628  1.000 94.920  ? 76  ASN HHH CB   1 
ATOM   15476 C  CG   . ASN D  2 81  ? 80.983  -23.641 22.804  1.000 99.287  ? 76  ASN HHH CG   1 
ATOM   15477 O  OD1  . ASN D  2 81  ? 81.004  -22.411 22.729  1.000 104.809 ? 76  ASN HHH OD1  1 
ATOM   15478 N  ND2  . ASN D  2 81  ? 80.575  -24.289 23.886  1.000 99.143  ? 76  ASN HHH ND2  1 
ATOM   15479 H  H    . ASN D  2 81  ? 79.325  -22.707 20.250  1.000 100.751 ? 76  ASN HHH H    1 
ATOM   15480 H  HA   . ASN D  2 81  ? 81.452  -23.105 20.097  1.000 92.523  ? 76  ASN HHH HA   1 
ATOM   15481 H  HB2  . ASN D  2 81  ? 81.069  -25.391 21.740  1.000 95.260  ? 76  ASN HHH HB2  1 
ATOM   15482 H  HB3  . ASN D  2 81  ? 82.399  -24.538 21.622  1.000 95.261  ? 76  ASN HHH HB3  1 
ATOM   15483 H  HD21 . ASN D  2 81  ? 80.306  -23.862 24.608  0.000 103.060 ? 76  ASN HHH HD21 1 
ATOM   15484 H  HD22 . ASN D  2 81  ? 80.565  -25.194 23.900  0.000 103.060 ? 76  ASN HHH HD22 1 
ATOM   15485 N  N    . THR D  2 82  ? 80.823  -24.690 17.942  1.000 73.948  ? 77  THR HHH N    1 
ATOM   15486 C  CA   . THR D  2 82  ? 80.963  -25.647 16.811  1.000 68.214  ? 77  THR HHH CA   1 
ATOM   15487 C  C    . THR D  2 82  ? 81.426  -24.949 15.535  1.000 65.928  ? 77  THR HHH C    1 
ATOM   15488 O  O    . THR D  2 82  ? 80.872  -23.901 15.213  1.000 67.794  ? 77  THR HHH O    1 
ATOM   15489 C  CB   . THR D  2 82  ? 79.642  -26.346 16.480  1.000 66.436  ? 77  THR HHH CB   1 
ATOM   15490 O  OG1  . THR D  2 82  ? 78.866  -26.425 17.670  1.000 64.904  ? 77  THR HHH OG1  1 
ATOM   15491 C  CG2  . THR D  2 82  ? 79.853  -27.727 15.905  1.000 68.083  ? 77  THR HHH CG2  1 
ATOM   15492 H  H    . THR D  2 82  ? 80.423  -23.908 17.698  1.000 74.435  ? 77  THR HHH H    1 
ATOM   15493 H  HA   . THR D  2 82  ? 81.628  -26.326 17.061  1.000 68.504  ? 77  THR HHH HA   1 
ATOM   15494 H  HB   . THR D  2 82  ? 79.156  -25.797 15.820  1.000 66.809  ? 77  THR HHH HB   1 
ATOM   15495 H  HG1  . THR D  2 82  ? 78.123  -26.791 17.502  0.000 65.240  ? 77  THR HHH HG1  1 
ATOM   15496 H  HG21 . THR D  2 82  ? 80.361  -27.662 15.078  1.000 67.547  ? 77  THR HHH HG21 1 
ATOM   15497 H  HG22 . THR D  2 82  ? 78.990  -28.140 15.723  1.000 67.558  ? 77  THR HHH HG22 1 
ATOM   15498 H  HG23 . THR D  2 82  ? 80.344  -28.274 16.544  1.000 67.560  ? 77  THR HHH HG23 1 
ATOM   15499 N  N    . LEU D  2 83  ? 82.374  -25.562 14.832  1.000 63.986  ? 78  LEU HHH N    1 
ATOM   15500 C  CA   . LEU D  2 83  ? 82.779  -25.218 13.445  1.000 64.260  ? 78  LEU HHH CA   1 
ATOM   15501 C  C    . LEU D  2 83  ? 82.147  -26.257 12.518  1.000 62.609  ? 78  LEU HHH C    1 
ATOM   15502 O  O    . LEU D  2 83  ? 81.853  -27.367 13.000  1.000 62.236  ? 78  LEU HHH O    1 
ATOM   15503 C  CB   . LEU D  2 83  ? 84.311  -25.253 13.391  1.000 67.686  ? 78  LEU HHH CB   1 
ATOM   15504 C  CG   . LEU D  2 83  ? 84.973  -24.939 12.050  1.000 68.528  ? 78  LEU HHH CG   1 
ATOM   15505 C  CD1  . LEU D  2 83  ? 84.925  -23.452 11.745  1.000 67.766  ? 78  LEU HHH CD1  1 
ATOM   15506 C  CD2  . LEU D  2 83  ? 86.414  -25.433 12.043  1.000 69.008  ? 78  LEU HHH CD2  1 
ATOM   15507 H  H    . LEU D  2 83  ? 82.848  -26.261 15.175  1.000 64.531  ? 78  LEU HHH H    1 
ATOM   15508 H  HA   . LEU D  2 83  ? 82.446  -24.320 13.217  1.000 64.528  ? 78  LEU HHH HA   1 
ATOM   15509 H  HB2  . LEU D  2 83  ? 84.651  -24.618 14.052  1.000 67.124  ? 78  LEU HHH HB2  1 
ATOM   15510 H  HB3  . LEU D  2 83  ? 84.602  -26.143 13.671  1.000 67.081  ? 78  LEU HHH HB3  1 
ATOM   15511 H  HG   . LEU D  2 83  ? 84.481  -25.416 11.340  1.000 68.322  ? 78  LEU HHH HG   1 
ATOM   15512 H  HD11 . LEU D  2 83  ? 84.002  -23.175 11.625  1.000 68.034  ? 78  LEU HHH HD11 1 
ATOM   15513 H  HD12 . LEU D  2 83  ? 85.426  -23.270 10.931  1.000 68.034  ? 78  LEU HHH HD12 1 
ATOM   15514 H  HD13 . LEU D  2 83  ? 85.317  -22.956 12.485  1.000 68.053  ? 78  LEU HHH HD13 1 
ATOM   15515 H  HD21 . LEU D  2 83  ? 86.848  -25.182 12.877  1.000 68.907  ? 78  LEU HHH HD21 1 
ATOM   15516 H  HD22 . LEU D  2 83  ? 86.892  -25.033 11.296  1.000 68.869  ? 78  LEU HHH HD22 1 
ATOM   15517 H  HD23 . LEU D  2 83  ? 86.424  -26.401 11.952  1.000 68.918  ? 78  LEU HHH HD23 1 
ATOM   15518 N  N    . TYR D  2 84  ? 81.919  -25.915 11.249  1.000 65.775  ? 79  TYR HHH N    1 
ATOM   15519 C  CA   . TYR D  2 84  ? 81.362  -26.846 10.232  1.000 70.728  ? 79  TYR HHH CA   1 
ATOM   15520 C  C    . TYR D  2 84  ? 82.057  -26.616 8.885   1.000 67.039  ? 79  TYR HHH C    1 
ATOM   15521 O  O    . TYR D  2 84  ? 82.690  -25.557 8.712   1.000 66.083  ? 79  TYR HHH O    1 
ATOM   15522 C  CB   . TYR D  2 84  ? 79.845  -26.676 10.087  1.000 80.914  ? 79  TYR HHH CB   1 
ATOM   15523 C  CG   . TYR D  2 84  ? 79.030  -26.613 11.359  1.000 88.520  ? 79  TYR HHH CG   1 
ATOM   15524 C  CD1  . TYR D  2 84  ? 78.687  -25.395 11.930  1.000 91.761  ? 79  TYR HHH CD1  1 
ATOM   15525 C  CD2  . TYR D  2 84  ? 78.536  -27.762 11.962  1.000 88.702  ? 79  TYR HHH CD2  1 
ATOM   15526 C  CE1  . TYR D  2 84  ? 77.925  -25.317 13.087  1.000 92.579  ? 79  TYR HHH CE1  1 
ATOM   15527 C  CE2  . TYR D  2 84  ? 77.766  -27.702 13.115  1.000 86.701  ? 79  TYR HHH CE2  1 
ATOM   15528 C  CZ   . TYR D  2 84  ? 77.455  -26.477 13.678  1.000 87.815  ? 79  TYR HHH CZ   1 
ATOM   15529 O  OH   . TYR D  2 84  ? 76.691  -26.416 14.810  1.000 85.770  ? 79  TYR HHH OH   1 
ATOM   15530 H  H    . TYR D  2 84  ? 82.084  -25.084 10.915  1.000 66.132  ? 79  TYR HHH H    1 
ATOM   15531 H  HA   . TYR D  2 84  ? 81.548  -27.771 10.523  1.000 70.761  ? 79  TYR HHH HA   1 
ATOM   15532 H  HB2  . TYR D  2 84  ? 79.683  -25.855 9.579   1.000 80.057  ? 79  TYR HHH HB2  1 
ATOM   15533 H  HB3  . TYR D  2 84  ? 79.511  -27.421 9.546   1.000 80.059  ? 79  TYR HHH HB3  1 
ATOM   15534 H  HD1  . TYR D  2 84  ? 79.003  -24.599 11.536  1.000 90.835  ? 79  TYR HHH HD1  1 
ATOM   15535 H  HD2  . TYR D  2 84  ? 78.740  -28.604 11.589  1.000 88.156  ? 79  TYR HHH HD2  1 
ATOM   15536 H  HE1  . TYR D  2 84  ? 77.715  -24.477 13.462  1.000 90.902  ? 79  TYR HHH HE1  1 
ATOM   15537 H  HE2  . TYR D  2 84  ? 77.451  -28.497 13.515  1.000 87.517  ? 79  TYR HHH HE2  1 
ATOM   15538 H  HH   . TYR D  2 84  ? 75.970  -25.940 14.661  0.000 85.970  ? 79  TYR HHH HH   1 
ATOM   15539 N  N    . LEU D  2 85  ? 81.919  -27.569 7.956   1.000 66.601  ? 80  LEU HHH N    1 
ATOM   15540 C  CA   . LEU D  2 85  ? 82.468  -27.502 6.571   1.000 67.916  ? 80  LEU HHH CA   1 
ATOM   15541 C  C    . LEU D  2 85  ? 81.515  -28.226 5.616   1.000 64.993  ? 80  LEU HHH C    1 
ATOM   15542 O  O    . LEU D  2 85  ? 81.631  -29.450 5.489   1.000 58.799  ? 80  LEU HHH O    1 
ATOM   15543 C  CB   . LEU D  2 85  ? 83.863  -28.146 6.551   1.000 71.795  ? 80  LEU HHH CB   1 
ATOM   15544 C  CG   . LEU D  2 85  ? 84.578  -28.189 5.197   1.000 72.621  ? 80  LEU HHH CG   1 
ATOM   15545 C  CD1  . LEU D  2 85  ? 84.935  -26.788 4.725   1.000 71.305  ? 80  LEU HHH CD1  1 
ATOM   15546 C  CD2  . LEU D  2 85  ? 85.829  -29.059 5.270   1.000 71.321  ? 80  LEU HHH CD2  1 
ATOM   15547 H  H    . LEU D  2 85  ? 81.467  -28.342 8.125   1.000 67.008  ? 80  LEU HHH H    1 
ATOM   15548 H  HA   . LEU D  2 85  ? 82.534  -26.557 6.302   1.000 67.822  ? 80  LEU HHH HA   1 
ATOM   15549 H  HB2  . LEU D  2 85  ? 84.429  -27.657 7.177   1.000 71.093  ? 80  LEU HHH HB2  1 
ATOM   15550 H  HB3  . LEU D  2 85  ? 83.782  -29.061 6.885   1.000 70.987  ? 80  LEU HHH HB3  1 
ATOM   15551 H  HG   . LEU D  2 85  ? 83.965  -28.590 4.533   1.000 71.917  ? 80  LEU HHH HG   1 
ATOM   15552 H  HD11 . LEU D  2 85  ? 84.120  -26.285 4.554   1.000 71.679  ? 80  LEU HHH HD11 1 
ATOM   15553 H  HD12 . LEU D  2 85  ? 85.458  -26.843 3.906   1.000 71.692  ? 80  LEU HHH HD12 1 
ATOM   15554 H  HD13 . LEU D  2 85  ? 85.456  -26.337 5.412   1.000 71.692  ? 80  LEU HHH HD13 1 
ATOM   15555 H  HD21 . LEU D  2 85  ? 86.353  -28.809 6.050   1.000 71.712  ? 80  LEU HHH HD21 1 
ATOM   15556 H  HD22 . LEU D  2 85  ? 86.362  -28.932 4.467   1.000 71.698  ? 80  LEU HHH HD22 1 
ATOM   15557 H  HD23 . LEU D  2 85  ? 85.570  -29.994 5.342   1.000 71.655  ? 80  LEU HHH HD23 1 
ATOM   15558 N  N    . GLN D  2 86  ? 80.603  -27.501 4.972   1.000 71.355  ? 81  GLN HHH N    1 
ATOM   15559 C  CA   . GLN D  2 86  ? 79.704  -28.079 3.938   1.000 79.227  ? 81  GLN HHH CA   1 
ATOM   15560 C  C    . GLN D  2 86  ? 80.525  -28.298 2.665   1.000 74.966  ? 81  GLN HHH C    1 
ATOM   15561 O  O    . GLN D  2 86  ? 81.097  -27.324 2.156   1.000 74.903  ? 81  GLN HHH O    1 
ATOM   15562 C  CB   . GLN D  2 86  ? 78.504  -27.171 3.661   1.000 87.509  ? 81  GLN HHH CB   1 
ATOM   15563 C  CG   . GLN D  2 86  ? 77.563  -27.714 2.592   1.000 91.289  ? 81  GLN HHH CG   1 
ATOM   15564 C  CD   . GLN D  2 86  ? 76.901  -29.008 3.001   1.000 95.374  ? 81  GLN HHH CD   1 
ATOM   15565 O  OE1  . GLN D  2 86  ? 76.552  -29.211 4.165   1.000 99.866  ? 81  GLN HHH OE1  1 
ATOM   15566 N  NE2  . GLN D  2 86  ? 76.708  -29.893 2.037   1.000 98.060  ? 81  GLN HHH NE2  1 
ATOM   15567 H  H    . GLN D  2 86  ? 80.476  -26.612 5.127   1.000 71.563  ? 81  GLN HHH H    1 
ATOM   15568 H  HA   . GLN D  2 86  ? 79.378  -28.950 4.261   1.000 78.232  ? 81  GLN HHH HA   1 
ATOM   15569 H  HB2  . GLN D  2 86  ? 78.006  -27.049 4.496   1.000 86.353  ? 81  GLN HHH HB2  1 
ATOM   15570 H  HB3  . GLN D  2 86  ? 78.836  -26.295 3.379   1.000 86.329  ? 81  GLN HHH HB3  1 
ATOM   15571 H  HG2  . GLN D  2 86  ? 76.868  -27.046 2.409   1.000 91.298  ? 81  GLN HHH HG2  1 
ATOM   15572 H  HG3  . GLN D  2 86  ? 78.064  -27.858 1.764   1.000 91.241  ? 81  GLN HHH HG3  1 
ATOM   15573 H  HE21 . GLN D  2 86  ? 76.318  -30.650 2.220   0.000 92.840  ? 81  GLN HHH HE21 1 
ATOM   15574 H  HE22 . GLN D  2 86  ? 76.963  -29.696 1.211   0.000 92.840  ? 81  GLN HHH HE22 1 
ATOM   15575 N  N    . MET D  2 87  ? 80.585  -29.534 2.179   1.000 70.056  ? 82  MET HHH N    1 
ATOM   15576 C  CA   . MET D  2 87  ? 81.407  -29.910 1.001   1.000 65.926  ? 82  MET HHH CA   1 
ATOM   15577 C  C    . MET D  2 87  ? 80.480  -30.407 -0.105  1.000 60.510  ? 82  MET HHH C    1 
ATOM   15578 O  O    . MET D  2 87  ? 79.861  -31.461 0.090   1.000 53.958  ? 82  MET HHH O    1 
ATOM   15579 C  CB   . MET D  2 87  ? 82.401  -31.017 1.357   1.000 68.273  ? 82  MET HHH CB   1 
ATOM   15580 C  CG   . MET D  2 87  ? 83.339  -30.654 2.491   1.000 67.301  ? 82  MET HHH CG   1 
ATOM   15581 S  SD   . MET D  2 87  ? 84.463  -32.029 2.858   1.000 62.372  ? 82  MET HHH SD   1 
ATOM   15582 C  CE   . MET D  2 87  ? 83.299  -33.263 3.436   1.000 55.619  ? 82  MET HHH CE   1 
ATOM   15583 H  H    . MET D  2 87  ? 80.121  -30.229 2.542   1.000 70.205  ? 82  MET HHH H    1 
ATOM   15584 H  HA   . MET D  2 87  ? 81.893  -29.116 0.681   1.000 66.050  ? 82  MET HHH HA   1 
ATOM   15585 H  HB2  . MET D  2 87  ? 81.902  -31.820 1.602   1.000 67.374  ? 82  MET HHH HB2  1 
ATOM   15586 H  HB3  . MET D  2 87  ? 82.930  -31.226 0.563   1.000 67.437  ? 82  MET HHH HB3  1 
ATOM   15587 H  HG2  . MET D  2 87  ? 83.864  -29.863 2.244   1.000 66.344  ? 82  MET HHH HG2  1 
ATOM   15588 H  HG3  . MET D  2 87  ? 82.818  -30.440 3.293   1.000 66.319  ? 82  MET HHH HG3  1 
ATOM   15589 H  HE1  . MET D  2 87  ? 83.760  -33.906 3.988   1.000 57.670  ? 82  MET HHH HE1  1 
ATOM   15590 H  HE2  . MET D  2 87  ? 82.605  -32.834 3.951   1.000 57.626  ? 82  MET HHH HE2  1 
ATOM   15591 H  HE3  . MET D  2 87  ? 82.906  -33.713 2.678   1.000 57.642  ? 82  MET HHH HE3  1 
ATOM   15592 N  N    . ASN D  2 88  A 80.390  -29.667 -1.209  1.000 60.408  ? 82  ASN HHH N    1 
ATOM   15593 C  CA   . ASN D  2 88  A 79.494  -29.997 -2.347  1.000 60.196  ? 82  ASN HHH CA   1 
ATOM   15594 C  C    . ASN D  2 88  A 80.346  -30.384 -3.554  1.000 55.404  ? 82  ASN HHH C    1 
ATOM   15595 O  O    . ASN D  2 88  A 81.542  -30.048 -3.565  1.000 49.372  ? 82  ASN HHH O    1 
ATOM   15596 C  CB   . ASN D  2 88  A 78.520  -28.853 -2.636  1.000 63.237  ? 82  ASN HHH CB   1 
ATOM   15597 C  CG   . ASN D  2 88  A 77.533  -28.635 -1.508  1.000 66.679  ? 82  ASN HHH CG   1 
ATOM   15598 O  OD1  . ASN D  2 88  A 77.756  -29.080 -0.384  1.000 70.171  ? 82  ASN HHH OD1  1 
ATOM   15599 N  ND2  . ASN D  2 88  A 76.435  -27.957 -1.798  1.000 69.459  ? 82  ASN HHH ND2  1 
ATOM   15600 H  H    . ASN D  2 88  A 80.877  -28.908 -1.334  1.000 60.403  ? 82  ASN HHH H    1 
ATOM   15601 H  HA   . ASN D  2 88  A 78.954  -30.780 -2.092  1.000 59.884  ? 82  ASN HHH HA   1 
ATOM   15602 H  HB2  . ASN D  2 88  A 79.030  -28.030 -2.780  1.000 63.316  ? 82  ASN HHH HB2  1 
ATOM   15603 H  HB3  . ASN D  2 88  A 78.028  -29.055 -3.458  1.000 63.290  ? 82  ASN HHH HB3  1 
ATOM   15604 H  HD21 . ASN D  2 88  A 75.835  -27.799 -1.179  0.000 70.040  ? 82  ASN HHH HD21 1 
ATOM   15605 H  HD22 . ASN D  2 88  A 76.317  -27.647 -2.624  0.000 70.040  ? 82  ASN HHH HD22 1 
ATOM   15606 N  N    . SER D  2 89  B 79.740  -31.105 -4.502  1.000 58.587  ? 82  SER HHH N    1 
ATOM   15607 C  CA   . SER D  2 89  B 80.331  -31.542 -5.797  1.000 64.187  ? 82  SER HHH CA   1 
ATOM   15608 C  C    . SER D  2 89  B 81.654  -32.294 -5.574  1.000 67.186  ? 82  SER HHH C    1 
ATOM   15609 O  O    . SER D  2 89  B 82.502  -32.263 -6.496  1.000 67.645  ? 82  SER HHH O    1 
ATOM   15610 C  CB   . SER D  2 89  B 80.526  -30.351 -6.727  1.000 62.266  ? 82  SER HHH CB   1 
ATOM   15611 O  OG   . SER D  2 89  B 79.396  -30.143 -7.574  1.000 62.195  ? 82  SER HHH OG   1 
ATOM   15612 H  H    . SER D  2 89  B 78.879  -31.392 -4.414  1.000 59.073  ? 82  SER HHH H    1 
ATOM   15613 H  HA   . SER D  2 89  B 79.689  -32.170 -6.226  1.000 63.254  ? 82  SER HHH HA   1 
ATOM   15614 H  HB2  . SER D  2 89  B 80.679  -29.542 -6.189  1.000 62.669  ? 82  SER HHH HB2  1 
ATOM   15615 H  HB3  . SER D  2 89  B 81.322  -30.497 -7.285  1.000 62.704  ? 82  SER HHH HB3  1 
ATOM   15616 H  HG   . SER D  2 89  B 79.582  -29.477 -8.081  0.000 62.960  ? 82  SER HHH HG   1 
ATOM   15617 N  N    . LEU D  2 90  C 81.808  -32.972 -4.428  1.000 67.588  ? 82  LEU HHH N    1 
ATOM   15618 C  CA   . LEU D  2 90  C 83.053  -33.694 -4.038  1.000 68.674  ? 82  LEU HHH CA   1 
ATOM   15619 C  C    . LEU D  2 90  C 83.485  -34.602 -5.196  1.000 73.382  ? 82  LEU HHH C    1 
ATOM   15620 O  O    . LEU D  2 90  C 82.601  -35.266 -5.761  1.000 76.087  ? 82  LEU HHH O    1 
ATOM   15621 C  CB   . LEU D  2 90  C 82.796  -34.497 -2.757  1.000 65.717  ? 82  LEU HHH CB   1 
ATOM   15622 C  CG   . LEU D  2 90  C 82.704  -33.670 -1.471  1.000 64.172  ? 82  LEU HHH CG   1 
ATOM   15623 C  CD1  . LEU D  2 90  C 81.901  -34.393 -0.400  1.000 64.383  ? 82  LEU HHH CD1  1 
ATOM   15624 C  CD2  . LEU D  2 90  C 84.085  -33.329 -0.942  1.000 62.702  ? 82  LEU HHH CD2  1 
ATOM   15625 H  H    . LEU D  2 90  C 81.141  -33.047 -3.814  1.000 67.670  ? 82  LEU HHH H    1 
ATOM   15626 H  HA   . LEU D  2 90  C 83.760  -33.029 -3.874  1.000 68.821  ? 82  LEU HHH HA   1 
ATOM   15627 H  HB2  . LEU D  2 90  C 81.961  -34.993 -2.868  1.000 66.018  ? 82  LEU HHH HB2  1 
ATOM   15628 H  HB3  . LEU D  2 90  C 83.515  -35.151 -2.655  1.000 66.028  ? 82  LEU HHH HB3  1 
ATOM   15629 H  HG   . LEU D  2 90  C 82.239  -32.823 -1.683  1.000 64.211  ? 82  LEU HHH HG   1 
ATOM   15630 H  HD11 . LEU D  2 90  C 81.007  -34.579 -0.735  1.000 64.310  ? 82  LEU HHH HD11 1 
ATOM   15631 H  HD12 . LEU D  2 90  C 81.839  -33.833 0.393   1.000 64.310  ? 82  LEU HHH HD12 1 
ATOM   15632 H  HD13 . LEU D  2 90  C 82.342  -35.229 -0.173  1.000 64.307  ? 82  LEU HHH HD13 1 
ATOM   15633 H  HD21 . LEU D  2 90  C 84.667  -34.103 -1.030  1.000 63.195  ? 82  LEU HHH HD21 1 
ATOM   15634 H  HD22 . LEU D  2 90  C 84.022  -33.078 -0.005  1.000 63.167  ? 82  LEU HHH HD22 1 
ATOM   15635 H  HD23 . LEU D  2 90  C 84.454  -32.587 -1.452  1.000 63.154  ? 82  LEU HHH HD23 1 
ATOM   15636 N  N    . ARG D  2 91  ? 84.775  -34.598 -5.557  1.000 82.193  ? 83  ARG HHH N    1 
ATOM   15637 C  CA   . ARG D  2 91  ? 85.395  -35.558 -6.520  1.000 89.332  ? 83  ARG HHH CA   1 
ATOM   15638 C  C    . ARG D  2 91  ? 86.447  -36.383 -5.775  1.000 89.258  ? 83  ARG HHH C    1 
ATOM   15639 O  O    . ARG D  2 91  ? 86.899  -35.920 -4.712  1.000 91.297  ? 83  ARG HHH O    1 
ATOM   15640 C  CB   . ARG D  2 91  ? 86.052  -34.846 -7.710  1.000 91.922  ? 83  ARG HHH CB   1 
ATOM   15641 C  CG   . ARG D  2 91  ? 85.299  -33.638 -8.245  1.000 91.190  ? 83  ARG HHH CG   1 
ATOM   15642 C  CD   . ARG D  2 91  ? 86.071  -32.329 -8.114  1.000 90.166  ? 83  ARG HHH CD   1 
ATOM   15643 N  NE   . ARG D  2 91  ? 85.261  -31.238 -8.621  1.000 89.305  ? 83  ARG HHH NE   1 
ATOM   15644 C  CZ   . ARG D  2 91  ? 85.731  -30.125 -9.175  1.000 87.446  ? 83  ARG HHH CZ   1 
ATOM   15645 N  NH1  . ARG D  2 91  ? 84.887  -29.201 -9.602  1.000 86.253  ? 83  ARG HHH NH1  1 
ATOM   15646 N  NH2  . ARG D  2 91  ? 87.034  -29.938 -9.312  1.000 88.174  ? 83  ARG HHH NH2  1 
ATOM   15647 H  H    . ARG D  2 91  ? 85.367  -33.990 -5.227  1.000 81.565  ? 83  ARG HHH H    1 
ATOM   15648 H  HA   . ARG D  2 91  ? 84.695  -36.164 -6.857  1.000 88.328  ? 83  ARG HHH HA   1 
ATOM   15649 H  HB2  . ARG D  2 91  ? 86.950  -34.559 -7.440  1.000 91.122  ? 83  ARG HHH HB2  1 
ATOM   15650 H  HB3  . ARG D  2 91  ? 86.156  -35.495 -8.437  1.000 91.126  ? 83  ARG HHH HB3  1 
ATOM   15651 H  HG2  . ARG D  2 91  ? 85.094  -33.786 -9.193  1.000 91.091  ? 83  ARG HHH HG2  1 
ATOM   15652 H  HG3  . ARG D  2 91  ? 84.448  -33.551 -7.768  1.000 91.003  ? 83  ARG HHH HG3  1 
ATOM   15653 H  HD2  . ARG D  2 91  ? 86.292  -32.168 -7.172  1.000 90.191  ? 83  ARG HHH HD2  1 
ATOM   15654 H  HD3  . ARG D  2 91  ? 86.906  -32.392 -8.623  1.000 90.177  ? 83  ARG HHH HD3  1 
ATOM   15655 H  HE   . ARG D  2 91  ? 84.395  -31.315 -8.553  1.000 88.961  ? 83  ARG HHH HE   1 
ATOM   15656 H  HH11 . ARG D  2 91  ? 84.021  -29.319 -9.513  1.000 86.774  ? 83  ARG HHH HH11 1 
ATOM   15657 H  HH12 . ARG D  2 91  ? 85.197  -28.466 -9.964  1.000 86.774  ? 83  ARG HHH HH12 1 
ATOM   15658 H  HH21 . ARG D  2 91  ? 87.603  -30.546 -9.032  1.000 87.956  ? 83  ARG HHH HH21 1 
ATOM   15659 H  HH22 . ARG D  2 91  ? 87.332  -29.196 -9.681  1.000 87.950  ? 83  ARG HHH HH22 1 
ATOM   15660 N  N    . ALA D  2 92  ? 86.811  -37.555 -6.313  1.000 83.744  ? 84  ALA HHH N    1 
ATOM   15661 C  CA   . ALA D  2 92  ? 87.761  -38.529 -5.715  1.000 82.752  ? 84  ALA HHH CA   1 
ATOM   15662 C  C    . ALA D  2 92  ? 88.947  -37.796 -5.078  1.000 79.014  ? 84  ALA HHH C    1 
ATOM   15663 O  O    . ALA D  2 92  ? 89.450  -38.245 -4.047  1.000 74.102  ? 84  ALA HHH O    1 
ATOM   15664 C  CB   . ALA D  2 92  ? 88.227  -39.495 -6.779  1.000 85.614  ? 84  ALA HHH CB   1 
ATOM   15665 H  H    . ALA D  2 92  ? 86.484  -37.846 -7.113  1.000 84.768  ? 84  ALA HHH H    1 
ATOM   15666 H  HA   . ALA D  2 92  ? 87.295  -39.034 -5.016  1.000 82.657  ? 84  ALA HHH HA   1 
ATOM   15667 H  HB1  . ALA D  2 92  ? 88.945  -40.047 -6.427  1.000 84.700  ? 84  ALA HHH HB1  1 
ATOM   15668 H  HB2  . ALA D  2 92  ? 87.486  -40.064 -7.048  1.000 84.709  ? 84  ALA HHH HB2  1 
ATOM   15669 H  HB3  . ALA D  2 92  ? 88.548  -39.001 -7.551  1.000 84.708  ? 84  ALA HHH HB3  1 
ATOM   15670 N  N    . GLU D  2 93  ? 89.336  -36.671 -5.672  1.000 78.114  ? 85  GLU HHH N    1 
ATOM   15671 C  CA   . GLU D  2 93  ? 90.499  -35.845 -5.269  1.000 80.317  ? 85  GLU HHH CA   1 
ATOM   15672 C  C    . GLU D  2 93  ? 90.346  -35.419 -3.799  1.000 81.867  ? 85  GLU HHH C    1 
ATOM   15673 O  O    . GLU D  2 93  ? 91.382  -35.311 -3.116  1.000 81.099  ? 85  GLU HHH O    1 
ATOM   15674 C  CB   . GLU D  2 93  ? 90.633  -34.663 -6.239  1.000 81.287  ? 85  GLU HHH CB   1 
ATOM   15675 C  CG   . GLU D  2 93  ? 90.941  -35.058 -7.690  1.000 81.735  ? 85  GLU HHH CG   1 
ATOM   15676 C  CD   . GLU D  2 93  ? 89.815  -35.640 -8.547  1.000 83.758  ? 85  GLU HHH CD   1 
ATOM   15677 O  OE1  . GLU D  2 93  ? 89.301  -34.919 -9.433  1.000 84.432  ? 85  GLU HHH OE1  1 
ATOM   15678 O  OE2  . GLU D  2 93  ? 89.491  -36.837 -8.376  1.000 84.548  ? 85  GLU HHH OE2  1 
ATOM   15679 H  H    . GLU D  2 93  ? 88.894  -36.332 -6.387  1.000 78.907  ? 85  GLU HHH H    1 
ATOM   15680 H  HA   . GLU D  2 93  ? 91.307  -36.402 -5.346  1.000 80.360  ? 85  GLU HHH HA   1 
ATOM   15681 H  HB2  . GLU D  2 93  ? 89.797  -34.152 -6.222  1.000 81.148  ? 85  GLU HHH HB2  1 
ATOM   15682 H  HB3  . GLU D  2 93  ? 91.347  -34.076 -5.914  1.000 81.153  ? 85  GLU HHH HB3  1 
ATOM   15683 H  HG2  . GLU D  2 93  ? 91.284  -34.264 -8.154  1.000 82.096  ? 85  GLU HHH HG2  1 
ATOM   15684 H  HG3  . GLU D  2 93  ? 91.670  -35.714 -7.677  1.000 82.092  ? 85  GLU HHH HG3  1 
ATOM   15685 N  N    . ASP D  2 94  ? 89.112  -35.232 -3.314  1.000 84.986  ? 86  ASP HHH N    1 
ATOM   15686 C  CA   . ASP D  2 94  ? 88.818  -34.656 -1.972  1.000 87.383  ? 86  ASP HHH CA   1 
ATOM   15687 C  C    . ASP D  2 94  ? 89.067  -35.677 -0.854  1.000 81.562  ? 86  ASP HHH C    1 
ATOM   15688 O  O    . ASP D  2 94  ? 89.089  -35.253 0.317   1.000 81.015  ? 86  ASP HHH O    1 
ATOM   15689 C  CB   . ASP D  2 94  ? 87.385  -34.123 -1.924  1.000 92.087  ? 86  ASP HHH CB   1 
ATOM   15690 C  CG   . ASP D  2 94  ? 87.186  -32.899 -2.803  1.000 94.338  ? 86  ASP HHH CG   1 
ATOM   15691 O  OD1  . ASP D  2 94  ? 86.393  -32.983 -3.764  1.000 96.534  ? 86  ASP HHH OD1  1 
ATOM   15692 O  OD2  . ASP D  2 94  ? 87.828  -31.868 -2.519  1.000 90.377  ? 86  ASP HHH OD2  1 
ATOM   15693 H  H    . ASP D  2 94  ? 88.364  -35.438 -3.789  1.000 84.802  ? 86  ASP HHH H    1 
ATOM   15694 H  HA   . ASP D  2 94  ? 89.428  -33.897 -1.833  1.000 86.592  ? 86  ASP HHH HA   1 
ATOM   15695 H  HB2  . ASP D  2 94  ? 86.767  -34.824 -2.217  1.000 91.454  ? 86  ASP HHH HB2  1 
ATOM   15696 H  HB3  . ASP D  2 94  ? 87.161  -33.882 -1.002  1.000 91.426  ? 86  ASP HHH HB3  1 
ATOM   15697 N  N    . THR D  2 95  ? 89.262  -36.961 -1.180  1.000 74.617  ? 87  THR HHH N    1 
ATOM   15698 C  CA   . THR D  2 95  ? 89.531  -38.048 -0.203  1.000 71.644  ? 87  THR HHH CA   1 
ATOM   15699 C  C    . THR D  2 95  ? 90.719  -37.678 0.679   1.000 65.695  ? 87  THR HHH C    1 
ATOM   15700 O  O    . THR D  2 95  ? 91.808  -37.455 0.111   1.000 61.272  ? 87  THR HHH O    1 
ATOM   15701 C  CB   . THR D  2 95  ? 89.877  -39.367 -0.900  1.000 76.889  ? 87  THR HHH CB   1 
ATOM   15702 O  OG1  . THR D  2 95  ? 88.845  -39.634 -1.844  1.000 80.203  ? 87  THR HHH OG1  1 
ATOM   15703 C  CG2  . THR D  2 95  ? 90.038  -40.514 0.072   1.000 80.515  ? 87  THR HHH CG2  1 
ATOM   15704 H  H    . THR D  2 95  ? 89.261  -37.261 -2.037  1.000 75.479  ? 87  THR HHH H    1 
ATOM   15705 H  HA   . THR D  2 95  ? 88.733  -38.173 0.355   1.000 71.942  ? 87  THR HHH HA   1 
ATOM   15706 H  HB   . THR D  2 95  ? 90.727  -39.245 -1.388  1.000 77.084  ? 87  THR HHH HB   1 
ATOM   15707 H  HG1  . THR D  2 95  ? 89.000  -40.351 -2.231  0.000 79.480  ? 87  THR HHH HG1  1 
ATOM   15708 H  HG21 . THR D  2 95  ? 90.956  -40.540 0.397   1.000 79.328  ? 87  THR HHH HG21 1 
ATOM   15709 H  HG22 . THR D  2 95  ? 89.832  -41.353 -0.379  1.000 79.349  ? 87  THR HHH HG22 1 
ATOM   15710 H  HG23 . THR D  2 95  ? 89.432  -40.394 0.823   1.000 79.283  ? 87  THR HHH HG23 1 
ATOM   15711 N  N    . ALA D  2 96  ? 90.513  -37.628 1.999   1.000 64.022  ? 88  ALA HHH N    1 
ATOM   15712 C  CA   . ALA D  2 96  ? 91.545  -37.289 3.007   1.000 64.528  ? 88  ALA HHH CA   1 
ATOM   15713 C  C    . ALA D  2 96  ? 90.954  -37.367 4.417   1.000 62.546  ? 88  ALA HHH C    1 
ATOM   15714 O  O    . ALA D  2 96  ? 89.733  -37.564 4.535   1.000 62.413  ? 88  ALA HHH O    1 
ATOM   15715 C  CB   . ALA D  2 96  ? 92.089  -35.908 2.738   1.000 65.822  ? 88  ALA HHH CB   1 
ATOM   15716 H  H    . ALA D  2 96  ? 89.704  -37.804 2.380   1.000 64.539  ? 88  ALA HHH H    1 
ATOM   15717 H  HA   . ALA D  2 96  ? 92.280  -37.943 2.937   1.000 64.285  ? 88  ALA HHH HA   1 
ATOM   15718 H  HB1  . ALA D  2 96  ? 92.573  -35.589 3.518   1.000 65.444  ? 88  ALA HHH HB1  1 
ATOM   15719 H  HB2  . ALA D  2 96  ? 92.691  -35.936 1.976   1.000 65.467  ? 88  ALA HHH HB2  1 
ATOM   15720 H  HB3  . ALA D  2 96  ? 91.354  -35.301 2.546   1.000 65.427  ? 88  ALA HHH HB3  1 
ATOM   15721 N  N    . VAL D  2 97  ? 91.815  -37.220 5.432   1.000 64.594  ? 89  VAL HHH N    1 
ATOM   15722 C  CA   . VAL D  2 97  ? 91.435  -36.892 6.840   1.000 69.623  ? 89  VAL HHH CA   1 
ATOM   15723 C  C    . VAL D  2 97  ? 91.350  -35.371 6.944   1.000 76.087  ? 89  VAL HHH C    1 
ATOM   15724 O  O    . VAL D  2 97  ? 92.306  -34.712 6.515   1.000 83.577  ? 89  VAL HHH O    1 
ATOM   15725 C  CB   . VAL D  2 97  ? 92.445  -37.429 7.872   1.000 72.829  ? 89  VAL HHH CB   1 
ATOM   15726 C  CG1  . VAL D  2 97  ? 92.004  -37.135 9.298   1.000 70.738  ? 89  VAL HHH CG1  1 
ATOM   15727 C  CG2  . VAL D  2 97  ? 92.700  -38.917 7.695   1.000 77.459  ? 89  VAL HHH CG2  1 
ATOM   15728 H  H    . VAL D  2 97  ? 92.715  -37.310 5.319   1.000 65.304  ? 89  VAL HHH H    1 
ATOM   15729 H  HA   . VAL D  2 97  ? 90.559  -37.273 7.025   1.000 70.407  ? 89  VAL HHH HA   1 
ATOM   15730 H  HB   . VAL D  2 97  ? 93.301  -36.957 7.719   1.000 72.656  ? 89  VAL HHH HB   1 
ATOM   15731 H  HG11 . VAL D  2 97  ? 92.111  -36.186 9.484   1.000 71.386  ? 89  VAL HHH HG11 1 
ATOM   15732 H  HG12 . VAL D  2 97  ? 92.548  -37.649 9.920   1.000 71.398  ? 89  VAL HHH HG12 1 
ATOM   15733 H  HG13 . VAL D  2 97  ? 91.070  -37.383 9.406   1.000 71.402  ? 89  VAL HHH HG13 1 
ATOM   15734 H  HG21 . VAL D  2 97  ? 91.852  -39.395 7.708   1.000 75.980  ? 89  VAL HHH HG21 1 
ATOM   15735 H  HG22 . VAL D  2 97  ? 93.264  -39.239 8.419   1.000 75.970  ? 89  VAL HHH HG22 1 
ATOM   15736 H  HG23 . VAL D  2 97  ? 93.146  -39.072 6.845   1.000 75.940  ? 89  VAL HHH HG23 1 
ATOM   15737 N  N    . TYR D  2 98  ? 90.266  -34.845 7.511   1.000 79.645  ? 90  TYR HHH N    1 
ATOM   15738 C  CA   . TYR D  2 98  ? 90.026  -33.387 7.664   1.000 76.402  ? 90  TYR HHH CA   1 
ATOM   15739 C  C    . TYR D  2 98  ? 90.156  -33.033 9.154   1.000 78.247  ? 90  TYR HHH C    1 
ATOM   15740 O  O    . TYR D  2 98  ? 89.331  -33.509 9.953   1.000 70.704  ? 90  TYR HHH O    1 
ATOM   15741 C  CB   . TYR D  2 98  ? 88.674  -33.026 7.040   1.000 70.384  ? 90  TYR HHH CB   1 
ATOM   15742 C  CG   . TYR D  2 98  ? 88.628  -33.104 5.531   1.000 66.024  ? 90  TYR HHH CG   1 
ATOM   15743 C  CD1  . TYR D  2 98  ? 88.799  -34.304 4.856   1.000 65.376  ? 90  TYR HHH CD1  1 
ATOM   15744 C  CD2  . TYR D  2 98  ? 88.401  -31.973 4.763   1.000 64.574  ? 90  TYR HHH CD2  1 
ATOM   15745 C  CE1  . TYR D  2 98  ? 88.752  -34.376 3.471   1.000 63.654  ? 90  TYR HHH CE1  1 
ATOM   15746 C  CE2  . TYR D  2 98  ? 88.342  -32.030 3.378   1.000 62.385  ? 90  TYR HHH CE2  1 
ATOM   15747 C  CZ   . TYR D  2 98  ? 88.508  -33.236 2.724   1.000 60.967  ? 90  TYR HHH CZ   1 
ATOM   15748 O  OH   . TYR D  2 98  ? 88.448  -33.285 1.357   1.000 58.714  ? 90  TYR HHH OH   1 
ATOM   15749 H  H    . TYR D  2 98  ? 89.586  -35.347 7.850   1.000 77.977  ? 90  TYR HHH H    1 
ATOM   15750 H  HA   . TYR D  2 98  ? 90.733  -32.900 7.170   1.000 76.197  ? 90  TYR HHH HA   1 
ATOM   15751 H  HB2  . TYR D  2 98  ? 87.995  -33.630 7.407   1.000 70.689  ? 90  TYR HHH HB2  1 
ATOM   15752 H  HB3  . TYR D  2 98  ? 88.441  -32.115 7.316   1.000 70.653  ? 90  TYR HHH HB3  1 
ATOM   15753 H  HD1  . TYR D  2 98  ? 88.952  -35.092 5.350   1.000 65.013  ? 90  TYR HHH HD1  1 
ATOM   15754 H  HD2  . TYR D  2 98  ? 88.276  -31.143 5.192   1.000 64.344  ? 90  TYR HHH HD2  1 
ATOM   15755 H  HE1  . TYR D  2 98  ? 88.863  -35.206 3.038   1.000 63.465  ? 90  TYR HHH HE1  1 
ATOM   15756 H  HE2  . TYR D  2 98  ? 88.184  -31.246 2.882   1.000 62.756  ? 90  TYR HHH HE2  1 
ATOM   15757 H  HH   . TYR D  2 98  ? 87.837  -33.803 1.111   0.000 58.370  ? 90  TYR HHH HH   1 
ATOM   15758 N  N    . TYR D  2 99  ? 91.175  -32.250 9.517   1.000 83.081  ? 91  TYR HHH N    1 
ATOM   15759 C  CA   . TYR D  2 99  ? 91.448  -31.840 10.919  1.000 86.943  ? 91  TYR HHH CA   1 
ATOM   15760 C  C    . TYR D  2 99  ? 91.049  -30.373 11.125  1.000 90.261  ? 91  TYR HHH C    1 
ATOM   15761 O  O    . TYR D  2 99  ? 91.622  -29.497 10.448  1.000 85.252  ? 91  TYR HHH O    1 
ATOM   15762 C  CB   . TYR D  2 99  ? 92.925  -32.004 11.283  1.000 90.157  ? 91  TYR HHH CB   1 
ATOM   15763 C  CG   . TYR D  2 99  ? 93.590  -33.302 10.898  1.000 96.920  ? 91  TYR HHH CG   1 
ATOM   15764 C  CD1  . TYR D  2 99  ? 93.731  -34.346 11.802  1.000 99.464  ? 91  TYR HHH CD1  1 
ATOM   15765 C  CD2  . TYR D  2 99  ? 94.209  -33.436 9.666   1.000 99.601  ? 91  TYR HHH CD2  1 
ATOM   15766 C  CE1  . TYR D  2 99  ? 94.373  -35.525 11.459  1.000 101.311 ? 91  TYR HHH CE1  1 
ATOM   15767 C  CE2  . TYR D  2 99  ? 94.878  -34.599 9.314   1.000 101.206 ? 91  TYR HHH CE2  1 
ATOM   15768 C  CZ   . TYR D  2 99  ? 94.963  -35.647 10.212  1.000 102.460 ? 91  TYR HHH CZ   1 
ATOM   15769 O  OH   . TYR D  2 99  ? 95.625  -36.785 9.850   1.000 101.706 ? 91  TYR HHH OH   1 
ATOM   15770 H  H    . TYR D  2 99  ? 91.781  -31.908 8.929   1.000 82.771  ? 91  TYR HHH H    1 
ATOM   15771 H  HA   . TYR D  2 99  ? 90.908  -32.403 11.524  1.000 87.377  ? 91  TYR HHH HA   1 
ATOM   15772 H  HB2  . TYR D  2 99  ? 93.422  -31.271 10.863  1.000 90.839  ? 91  TYR HHH HB2  1 
ATOM   15773 H  HB3  . TYR D  2 99  ? 93.009  -31.892 12.253  1.000 90.918  ? 91  TYR HHH HB3  1 
ATOM   15774 H  HD1  . TYR D  2 99  ? 93.329  -34.275 12.652  1.000 99.295  ? 91  TYR HHH HD1  1 
ATOM   15775 H  HD2  . TYR D  2 99  ? 94.159  -32.729 9.045   1.000 99.244  ? 91  TYR HHH HD2  1 
ATOM   15776 H  HE1  . TYR D  2 99  ? 94.434  -36.230 12.082  1.000 100.928 ? 91  TYR HHH HE1  1 
ATOM   15777 H  HE2  . TYR D  2 99  ? 95.267  -34.679 8.460   1.000 100.878 ? 91  TYR HHH HE2  1 
ATOM   15778 H  HH   . TYR D  2 99  ? 95.091  -37.455 9.884   0.000 98.870  ? 91  TYR HHH HH   1 
ATOM   15779 N  N    . CYS D  2 100 ? 90.114  -30.110 12.042  1.000 94.014  ? 92  CYS HHH N    1 
ATOM   15780 C  CA   . CYS D  2 100 ? 89.763  -28.735 12.499  1.000 90.133  ? 92  CYS HHH CA   1 
ATOM   15781 C  C    . CYS D  2 100 ? 90.878  -28.240 13.436  1.000 88.282  ? 92  CYS HHH C    1 
ATOM   15782 O  O    . CYS D  2 100 ? 91.301  -29.012 14.323  1.000 89.673  ? 92  CYS HHH O    1 
ATOM   15783 C  CB   . CYS D  2 100 ? 88.375  -28.664 13.139  1.000 85.922  ? 92  CYS HHH CB   1 
ATOM   15784 S  SG   . CYS D  2 100 ? 88.346  -29.111 14.894  1.000 82.648  ? 92  CYS HHH SG   1 
ATOM   15785 H  H    . CYS D  2 100 ? 89.619  -30.752 12.455  1.000 92.140  ? 92  CYS HHH H    1 
ATOM   15786 H  HA   . CYS D  2 100 ? 89.754  -28.156 11.704  1.000 89.620  ? 92  CYS HHH HA   1 
ATOM   15787 H  HB2  . CYS D  2 100 ? 88.027  -27.754 13.045  1.000 86.048  ? 92  CYS HHH HB2  1 
ATOM   15788 H  HB3  . CYS D  2 100 ? 87.772  -29.265 12.658  1.000 86.071  ? 92  CYS HHH HB3  1 
ATOM   15789 N  N    . ALA D  2 101 ? 91.355  -27.013 13.208  1.000 85.209  ? 93  ALA HHH N    1 
ATOM   15790 C  CA   . ALA D  2 101 ? 92.557  -26.420 13.840  1.000 83.701  ? 93  ALA HHH CA   1 
ATOM   15791 C  C    . ALA D  2 101 ? 92.278  -24.982 14.288  1.000 80.460  ? 93  ALA HHH C    1 
ATOM   15792 O  O    . ALA D  2 101 ? 91.843  -24.169 13.446  1.000 75.577  ? 93  ALA HHH O    1 
ATOM   15793 C  CB   . ALA D  2 101 ? 93.720  -26.452 12.878  1.000 85.494  ? 93  ALA HHH CB   1 
ATOM   15794 H  H    . ALA D  2 101 ? 90.958  -26.435 12.627  1.000 85.565  ? 93  ALA HHH H    1 
ATOM   15795 H  HA   . ALA D  2 101 ? 92.789  -26.956 14.632  1.000 83.643  ? 93  ALA HHH HA   1 
ATOM   15796 H  HB1  . ALA D  2 101 ? 94.522  -26.140 13.328  1.000 84.883  ? 93  ALA HHH HB1  1 
ATOM   15797 H  HB2  . ALA D  2 101 ? 93.859  -27.362 12.566  1.000 84.916  ? 93  ALA HHH HB2  1 
ATOM   15798 H  HB3  . ALA D  2 101 ? 93.530  -25.876 12.119  1.000 84.916  ? 93  ALA HHH HB3  1 
ATOM   15799 N  N    . ARG D  2 102 ? 92.528  -24.691 15.569  1.000 77.798  ? 94  ARG HHH N    1 
ATOM   15800 C  CA   . ARG D  2 102 ? 92.489  -23.324 16.149  1.000 73.666  ? 94  ARG HHH CA   1 
ATOM   15801 C  C    . ARG D  2 102 ? 93.580  -22.486 15.483  1.000 73.946  ? 94  ARG HHH C    1 
ATOM   15802 O  O    . ARG D  2 102 ? 94.717  -22.954 15.454  1.000 78.220  ? 94  ARG HHH O    1 
ATOM   15803 C  CB   . ARG D  2 102 ? 92.703  -23.368 17.664  1.000 69.363  ? 94  ARG HHH CB   1 
ATOM   15804 C  CG   . ARG D  2 102 ? 92.705  -21.985 18.297  1.000 66.885  ? 94  ARG HHH CG   1 
ATOM   15805 C  CD   . ARG D  2 102 ? 92.379  -21.993 19.773  1.000 67.888  ? 94  ARG HHH CD   1 
ATOM   15806 N  NE   . ARG D  2 102 ? 93.578  -22.150 20.577  1.000 69.350  ? 94  ARG HHH NE   1 
ATOM   15807 C  CZ   . ARG D  2 102 ? 93.637  -22.038 21.905  1.000 70.671  ? 94  ARG HHH CZ   1 
ATOM   15808 N  NH1  . ARG D  2 102 ? 94.784  -22.191 22.545  1.000 73.009  ? 94  ARG HHH NH1  1 
ATOM   15809 N  NH2  . ARG D  2 102 ? 92.551  -21.776 22.606  1.000 65.943  ? 94  ARG HHH NH2  1 
ATOM   15810 H  H    . ARG D  2 102 ? 92.744  -25.333 16.179  1.000 77.421  ? 94  ARG HHH H    1 
ATOM   15811 H  HA   . ARG D  2 102 ? 91.613  -22.924 15.956  1.000 73.663  ? 94  ARG HHH HA   1 
ATOM   15812 H  HB2  . ARG D  2 102 ? 91.990  -23.905 18.068  1.000 69.737  ? 94  ARG HHH HB2  1 
ATOM   15813 H  HB3  . ARG D  2 102 ? 93.559  -23.806 17.851  1.000 69.747  ? 94  ARG HHH HB3  1 
ATOM   15814 H  HG2  . ARG D  2 102 ? 93.587  -21.575 18.170  1.000 67.702  ? 94  ARG HHH HG2  1 
ATOM   15815 H  HG3  . ARG D  2 102 ? 92.047  -21.422 17.834  1.000 67.702  ? 94  ARG HHH HG3  1 
ATOM   15816 H  HD2  . ARG D  2 102 ? 91.936  -21.151 20.011  1.000 67.980  ? 94  ARG HHH HD2  1 
ATOM   15817 H  HD3  . ARG D  2 102 ? 91.758  -22.728 19.968  1.000 67.989  ? 94  ARG HHH HD3  1 
ATOM   15818 H  HE   . ARG D  2 102 ? 94.320  -22.322 20.160  1.000 69.313  ? 94  ARG HHH HE   1 
ATOM   15819 H  HH11 . ARG D  2 102 ? 95.517  -22.369 22.096  1.000 71.920  ? 94  ARG HHH HH11 1 
ATOM   15820 H  HH12 . ARG D  2 102 ? 94.811  -22.120 23.421  1.000 71.924  ? 94  ARG HHH HH12 1 
ATOM   15821 H  HH21 . ARG D  2 102 ? 91.778  -21.669 22.201  1.000 67.628  ? 94  ARG HHH HH21 1 
ATOM   15822 H  HH22 . ARG D  2 102 ? 92.601  -21.706 23.483  1.000 67.606  ? 94  ARG HHH HH22 1 
ATOM   15823 N  N    . LEU D  2 103 ? 93.236  -21.305 14.969  1.000 75.213  ? 95  LEU HHH N    1 
ATOM   15824 C  CA   . LEU D  2 103 ? 94.163  -20.408 14.227  1.000 76.535  ? 95  LEU HHH CA   1 
ATOM   15825 C  C    . LEU D  2 103 ? 94.562  -19.241 15.142  1.000 75.045  ? 95  LEU HHH C    1 
ATOM   15826 O  O    . LEU D  2 103 ? 93.672  -18.596 15.725  1.000 76.369  ? 95  LEU HHH O    1 
ATOM   15827 C  CB   . LEU D  2 103 ? 93.449  -19.932 12.957  1.000 77.958  ? 95  LEU HHH CB   1 
ATOM   15828 C  CG   . LEU D  2 103 ? 94.315  -19.371 11.829  1.000 76.734  ? 95  LEU HHH CG   1 
ATOM   15829 C  CD1  . LEU D  2 103 ? 95.390  -20.354 11.399  1.000 76.229  ? 95  LEU HHH CD1  1 
ATOM   15830 C  CD2  . LEU D  2 103 ? 93.446  -18.983 10.651  1.000 76.210  ? 95  LEU HHH CD2  1 
ATOM   15831 H  H    . LEU D  2 103 ? 92.393  -20.968 15.046  1.000 75.216  ? 95  LEU HHH H    1 
ATOM   15832 H  HA   . LEU D  2 103 ? 94.968  -20.918 13.986  1.000 76.256  ? 95  LEU HHH HA   1 
ATOM   15833 H  HB2  . LEU D  2 103 ? 92.938  -20.686 12.600  1.000 77.320  ? 95  LEU HHH HB2  1 
ATOM   15834 H  HB3  . LEU D  2 103 ? 92.804  -19.243 13.215  1.000 77.320  ? 95  LEU HHH HB3  1 
ATOM   15835 H  HG   . LEU D  2 103 ? 94.762  -18.555 12.163  1.000 76.763  ? 95  LEU HHH HG   1 
ATOM   15836 H  HD11 . LEU D  2 103 ? 96.081  -20.400 12.082  1.000 76.360  ? 95  LEU HHH HD11 1 
ATOM   15837 H  HD12 . LEU D  2 103 ? 95.784  -20.058 10.560  1.000 76.404  ? 95  LEU HHH HD12 1 
ATOM   15838 H  HD13 . LEU D  2 103 ? 94.992  -21.233 11.276  1.000 76.350  ? 95  LEU HHH HD13 1 
ATOM   15839 H  HD21 . LEU D  2 103 ? 92.995  -19.772 10.305  1.000 76.361  ? 95  LEU HHH HD21 1 
ATOM   15840 H  HD22 . LEU D  2 103 ? 94.000  -18.594 9.952   1.000 76.361  ? 95  LEU HHH HD22 1 
ATOM   15841 H  HD23 . LEU D  2 103 ? 92.782  -18.331 10.938  1.000 76.361  ? 95  LEU HHH HD23 1 
ATOM   15842 N  N    . ARG D  2 104 ? 95.863  -18.988 15.254  1.000 75.137  ? 96  ARG HHH N    1 
ATOM   15843 C  CA   . ARG D  2 104 ? 96.440  -17.902 16.084  1.000 82.427  ? 96  ARG HHH CA   1 
ATOM   15844 C  C    . ARG D  2 104 ? 97.286  -16.981 15.201  1.000 92.555  ? 96  ARG HHH C    1 
ATOM   15845 O  O    . ARG D  2 104 ? 98.093  -17.481 14.394  1.000 94.587  ? 96  ARG HHH O    1 
ATOM   15846 C  CB   . ARG D  2 104 ? 97.262  -18.513 17.216  1.000 80.496  ? 96  ARG HHH CB   1 
ATOM   15847 C  CG   . ARG D  2 104 ? 96.469  -19.455 18.105  1.000 81.888  ? 96  ARG HHH CG   1 
ATOM   15848 C  CD   . ARG D  2 104 ? 95.303  -18.753 18.763  1.000 84.390  ? 96  ARG HHH CD   1 
ATOM   15849 N  NE   . ARG D  2 104 ? 95.781  -17.622 19.539  1.000 86.275  ? 96  ARG HHH NE   1 
ATOM   15850 C  CZ   . ARG D  2 104 ? 96.409  -17.721 20.705  1.000 90.908  ? 96  ARG HHH CZ   1 
ATOM   15851 N  NH1  . ARG D  2 104 ? 96.792  -16.627 21.343  1.000 96.773  ? 96  ARG HHH NH1  1 
ATOM   15852 N  NH2  . ARG D  2 104 ? 96.651  -18.905 21.245  1.000 89.633  ? 96  ARG HHH NH2  1 
ATOM   15853 H  H    . ARG D  2 104 ? 96.494  -19.479 14.817  1.000 76.795  ? 96  ARG HHH H    1 
ATOM   15854 H  HA   . ARG D  2 104 ? 95.703  -17.377 16.470  1.000 82.473  ? 96  ARG HHH HA   1 
ATOM   15855 H  HB2  . ARG D  2 104 ? 98.013  -19.006 16.826  1.000 81.292  ? 96  ARG HHH HB2  1 
ATOM   15856 H  HB3  . ARG D  2 104 ? 97.629  -17.789 17.765  1.000 81.280  ? 96  ARG HHH HB3  1 
ATOM   15857 H  HG2  . ARG D  2 104 ? 96.131  -20.203 17.568  1.000 82.120  ? 96  ARG HHH HG2  1 
ATOM   15858 H  HG3  . ARG D  2 104 ? 97.059  -19.821 18.796  1.000 82.153  ? 96  ARG HHH HG3  1 
ATOM   15859 H  HD2  . ARG D  2 104 ? 94.674  -18.441 18.080  1.000 84.202  ? 96  ARG HHH HD2  1 
ATOM   15860 H  HD3  . ARG D  2 104 ? 94.829  -19.380 19.349  1.000 84.242  ? 96  ARG HHH HD3  1 
ATOM   15861 H  HE   . ARG D  2 104 ? 95.636  -16.822 19.223  1.000 87.214  ? 96  ARG HHH HE   1 
ATOM   15862 H  HH11 . ARG D  2 104 ? 96.634  -15.838 20.992  1.000 94.390  ? 96  ARG HHH HH11 1 
ATOM   15863 H  HH12 . ARG D  2 104 ? 97.211  -16.691 22.113  1.000 94.358  ? 96  ARG HHH HH12 1 
ATOM   15864 H  HH21 . ARG D  2 104 ? 96.398  -19.641 20.839  1.000 89.982  ? 96  ARG HHH HH21 1 
ATOM   15865 H  HH22 . ARG D  2 104 ? 97.069  -18.954 22.019  1.000 90.032  ? 96  ARG HHH HH22 1 
ATOM   15866 N  N    . ALA D  2 105 ? 97.060  -15.676 15.346  1.000 101.279 ? 97  ALA HHH N    1 
ATOM   15867 C  CA   . ALA D  2 105 ? 97.703  -14.599 14.567  1.000 104.723 ? 97  ALA HHH CA   1 
ATOM   15868 C  C    . ALA D  2 105 ? 98.389  -13.611 15.517  1.000 109.387 ? 97  ALA HHH C    1 
ATOM   15869 O  O    . ALA D  2 105 ? 98.348  -12.388 15.241  1.000 115.600 ? 97  ALA HHH O    1 
ATOM   15870 C  CB   . ALA D  2 105 ? 96.654  -13.915 13.737  1.000 107.186 ? 97  ALA HHH CB   1 
ATOM   15871 H  H    . ALA D  2 105 ? 96.473  -15.345 15.959  1.000 99.847  ? 97  ALA HHH H    1 
ATOM   15872 H  HA   . ALA D  2 105 ? 98.378  -14.992 13.973  1.000 105.346 ? 97  ALA HHH HA   1 
ATOM   15873 H  HB1  . ALA D  2 105 ? 97.082  -13.313 13.104  1.000 106.381 ? 97  ALA HHH HB1  1 
ATOM   15874 H  HB2  . ALA D  2 105 ? 96.138  -14.580 13.252  1.000 106.400 ? 97  ALA HHH HB2  1 
ATOM   15875 H  HB3  . ALA D  2 105 ? 96.064  -13.408 14.319  1.000 106.415 ? 97  ALA HHH HB3  1 
ATOM   15876 N  N    . ASP D  2 106 ? 99.012  -14.108 16.587  1.000 110.643 ? 98  ASP HHH N    1 
ATOM   15877 C  CA   . ASP D  2 106 ? 99.617  -13.236 17.630  1.000 108.958 ? 98  ASP HHH CA   1 
ATOM   15878 C  C    . ASP D  2 106 ? 100.848 -12.488 17.098  1.000 103.473 ? 98  ASP HHH C    1 
ATOM   15879 O  O    . ASP D  2 106 ? 100.999 -11.336 17.502  1.000 111.888 ? 98  ASP HHH O    1 
ATOM   15880 C  CB   . ASP D  2 106 ? 99.789  -14.031 18.924  1.000 112.172 ? 98  ASP HHH CB   1 
ATOM   15881 C  CG   . ASP D  2 106 ? 98.434  -14.482 19.446  1.000 116.626 ? 98  ASP HHH CG   1 
ATOM   15882 O  OD1  . ASP D  2 106 ? 97.485  -14.596 18.625  1.000 112.106 ? 98  ASP HHH OD1  1 
ATOM   15883 O  OD2  . ASP D  2 106 ? 98.323  -14.676 20.670  1.000 122.502 ? 98  ASP HHH OD2  1 
ATOM   15884 H  H    . ASP D  2 106 ? 99.117  -15.001 16.733  1.000 109.883 ? 98  ASP HHH H    1 
ATOM   15885 H  HA   . ASP D  2 106 ? 98.943  -12.545 17.834  1.000 108.841 ? 98  ASP HHH HA   1 
ATOM   15886 H  HB2  . ASP D  2 106 ? 100.348 -14.817 18.759  1.000 112.420 ? 98  ASP HHH HB2  1 
ATOM   15887 H  HB3  . ASP D  2 106 ? 100.224 -13.473 19.601  1.000 112.424 ? 98  ASP HHH HB3  1 
ATOM   15888 N  N    . LEU D  2 107 ? 101.672 -13.072 16.235  1.000 94.683  ? 99  LEU HHH N    1 
ATOM   15889 C  CA   . LEU D  2 107 ? 102.793 -12.332 15.598  1.000 94.925  ? 99  LEU HHH CA   1 
ATOM   15890 C  C    . LEU D  2 107 ? 102.781 -12.624 14.097  1.000 93.681  ? 99  LEU HHH C    1 
ATOM   15891 O  O    . LEU D  2 107 ? 102.899 -11.687 13.293  1.000 85.722  ? 99  LEU HHH O    1 
ATOM   15892 C  CB   . LEU D  2 107 ? 104.091 -12.767 16.276  1.000 96.794  ? 99  LEU HHH CB   1 
ATOM   15893 C  CG   . LEU D  2 107 ? 105.355 -12.033 15.840  1.000 96.866  ? 99  LEU HHH CG   1 
ATOM   15894 C  CD1  . LEU D  2 107 ? 106.522 -12.385 16.749  1.000 94.768  ? 99  LEU HHH CD1  1 
ATOM   15895 C  CD2  . LEU D  2 107 ? 105.696 -12.341 14.395  1.000 96.614  ? 99  LEU HHH CD2  1 
ATOM   15896 H  H    . LEU D  2 107 ? 101.610 -13.949 16.005  1.000 96.774  ? 99  LEU HHH H    1 
ATOM   15897 H  HA   . LEU D  2 107 ? 102.656 -11.367 15.734  1.000 95.037  ? 99  LEU HHH HA   1 
ATOM   15898 H  HB2  . LEU D  2 107 ? 103.985 -12.652 17.241  1.000 96.383  ? 99  LEU HHH HB2  1 
ATOM   15899 H  HB3  . LEU D  2 107 ? 104.217 -13.718 16.109  1.000 96.505  ? 99  LEU HHH HB3  1 
ATOM   15900 H  HG   . LEU D  2 107 ? 105.188 -11.061 15.917  1.000 96.396  ? 99  LEU HHH HG   1 
ATOM   15901 H  HD11 . LEU D  2 107 ? 106.275 -12.219 17.675  1.000 95.403  ? 99  LEU HHH HD11 1 
ATOM   15902 H  HD12 . LEU D  2 107 ? 107.292 -11.837 16.516  1.000 95.404  ? 99  LEU HHH HD12 1 
ATOM   15903 H  HD13 . LEU D  2 107 ? 106.748 -13.325 16.637  1.000 95.402  ? 99  LEU HHH HD13 1 
ATOM   15904 H  HD21 . LEU D  2 107 ? 105.259 -13.164 14.120  1.000 96.791  ? 99  LEU HHH HD21 1 
ATOM   15905 H  HD22 . LEU D  2 107 ? 106.659 -12.445 14.308  1.000 96.773  ? 99  LEU HHH HD22 1 
ATOM   15906 H  HD23 . LEU D  2 107 ? 105.398 -11.608 13.831  1.000 96.768  ? 99  LEU HHH HD23 1 
ATOM   15907 N  N    . GLY D  2 108 ? 102.693 -13.907 13.739  1.000 100.287 ? 100 GLY HHH N    1 
ATOM   15908 C  CA   . GLY D  2 108 ? 102.474 -14.405 12.362  1.000 103.669 ? 100 GLY HHH CA   1 
ATOM   15909 C  C    . GLY D  2 108 ? 101.334 -15.417 12.319  1.000 106.274 ? 100 GLY HHH C    1 
ATOM   15910 O  O    . GLY D  2 108 ? 100.442 -15.314 13.165  1.000 108.982 ? 100 GLY HHH O    1 
ATOM   15911 H  H    . GLY D  2 108 ? 102.775 -14.576 14.348  1.000 99.479  ? 100 GLY HHH H    1 
ATOM   15912 H  HA2  . GLY D  2 108 ? 102.260 -13.642 11.769  1.000 103.354 ? 100 GLY HHH HA2  1 
ATOM   15913 H  HA3  . GLY D  2 108 ? 103.304 -14.829 12.035  1.000 103.498 ? 100 GLY HHH HA3  1 
ATOM   15914 N  N    . LEU D  2 109 A 101.320 -16.340 11.356  1.000 103.429 ? 100 LEU HHH N    1 
ATOM   15915 C  CA   . LEU D  2 109 A 100.229 -17.349 11.252  1.000 98.617  ? 100 LEU HHH CA   1 
ATOM   15916 C  C    . LEU D  2 109 A 100.721 -18.714 11.730  1.000 98.964  ? 100 LEU HHH C    1 
ATOM   15917 O  O    . LEU D  2 109 A 101.729 -19.211 11.184  1.000 100.903 ? 100 LEU HHH O    1 
ATOM   15918 C  CB   . LEU D  2 109 A 99.690  -17.404 9.821   1.000 92.049  ? 100 LEU HHH CB   1 
ATOM   15919 C  CG   . LEU D  2 109 A 98.655  -16.325 9.516   1.000 83.578  ? 100 LEU HHH CG   1 
ATOM   15920 C  CD1  . LEU D  2 109 A 97.874  -16.677 8.263   1.000 81.826  ? 100 LEU HHH CD1  1 
ATOM   15921 C  CD2  . LEU D  2 109 A 97.733  -16.112 10.714  1.000 78.910  ? 100 LEU HHH CD2  1 
ATOM   15922 H  H    . LEU D  2 109 A 101.966 -16.408 10.718  1.000 102.889 ? 100 LEU HHH H    1 
ATOM   15923 H  HA   . LEU D  2 109 A 99.508  -17.070 11.853  1.000 98.114  ? 100 LEU HHH HA   1 
ATOM   15924 H  HB2  . LEU D  2 109 A 100.439 -17.309 9.199   1.000 91.462  ? 100 LEU HHH HB2  1 
ATOM   15925 H  HB3  . LEU D  2 109 A 99.286  -18.283 9.673   1.000 91.416  ? 100 LEU HHH HB3  1 
ATOM   15926 H  HG   . LEU D  2 109 A 99.137  -15.479 9.348   1.000 83.857  ? 100 LEU HHH HG   1 
ATOM   15927 H  HD11 . LEU D  2 109 A 98.314  -16.286 7.487   1.000 82.497  ? 100 LEU HHH HD11 1 
ATOM   15928 H  HD12 . LEU D  2 109 A 96.969  -16.327 8.331   1.000 82.455  ? 100 LEU HHH HD12 1 
ATOM   15929 H  HD13 . LEU D  2 109 A 97.838  -17.644 8.160   1.000 82.437  ? 100 LEU HHH HD13 1 
ATOM   15930 H  HD21 . LEU D  2 109 A 97.498  -16.973 11.104  1.000 80.427  ? 100 LEU HHH HD21 1 
ATOM   15931 H  HD22 . LEU D  2 109 A 96.922  -15.661 10.422  1.000 80.356  ? 100 LEU HHH HD22 1 
ATOM   15932 H  HD23 . LEU D  2 109 A 98.181  -15.563 11.379  1.000 80.413  ? 100 LEU HHH HD23 1 
ATOM   15933 N  N    . TYR D  2 110 B 100.006 -19.293 12.701  1.000 96.251  ? 100 TYR HHH N    1 
ATOM   15934 C  CA   . TYR D  2 110 B 100.264 -20.644 13.264  1.000 94.863  ? 100 TYR HHH CA   1 
ATOM   15935 C  C    . TYR D  2 110 B 98.977  -21.237 13.857  1.000 94.983  ? 100 TYR HHH C    1 
ATOM   15936 O  O    . TYR D  2 110 B 98.191  -20.488 14.460  1.000 111.302 ? 100 TYR HHH O    1 
ATOM   15937 C  CB   . TYR D  2 110 B 101.410 -20.563 14.273  1.000 92.956  ? 100 TYR HHH CB   1 
ATOM   15938 C  CG   . TYR D  2 110 B 101.116 -19.875 15.584  1.000 90.660  ? 100 TYR HHH CG   1 
ATOM   15939 C  CD1  . TYR D  2 110 B 101.167 -20.592 16.768  1.000 90.409  ? 100 TYR HHH CD1  1 
ATOM   15940 C  CD2  . TYR D  2 110 B 100.842 -18.518 15.672  1.000 87.870  ? 100 TYR HHH CD2  1 
ATOM   15941 C  CE1  . TYR D  2 110 B 100.940 -19.994 17.997  1.000 88.705  ? 100 TYR HHH CE1  1 
ATOM   15942 C  CE2  . TYR D  2 110 B 100.588 -17.906 16.889  1.000 90.014  ? 100 TYR HHH CE2  1 
ATOM   15943 C  CZ   . TYR D  2 110 B 100.654 -18.644 18.061  1.000 89.284  ? 100 TYR HHH CZ   1 
ATOM   15944 O  OH   . TYR D  2 110 B 100.418 -18.068 19.277  1.000 87.717  ? 100 TYR HHH OH   1 
ATOM   15945 H  H    . TYR D  2 110 B 99.293  -18.886 13.097  1.000 96.551  ? 100 TYR HHH H    1 
ATOM   15946 H  HA   . TYR D  2 110 B 100.553 -21.233 12.521  1.000 94.727  ? 100 TYR HHH HA   1 
ATOM   15947 H  HB2  . TYR D  2 110 B 101.709 -21.477 14.463  1.000 92.837  ? 100 TYR HHH HB2  1 
ATOM   15948 H  HB3  . TYR D  2 110 B 102.157 -20.096 13.844  1.000 92.858  ? 100 TYR HHH HB3  1 
ATOM   15949 H  HD1  . TYR D  2 110 B 101.372 -21.509 16.737  1.000 90.078  ? 100 TYR HHH HD1  1 
ATOM   15950 H  HD2  . TYR D  2 110 B 100.801 -18.004 14.883  1.000 89.086  ? 100 TYR HHH HD2  1 
ATOM   15951 H  HE1  . TYR D  2 110 B 100.974 -20.507 18.788  1.000 89.273  ? 100 TYR HHH HE1  1 
ATOM   15952 H  HE2  . TYR D  2 110 B 100.399 -16.983 16.924  1.000 89.417  ? 100 TYR HHH HE2  1 
ATOM   15953 H  HH   . TYR D  2 110 B 101.136 -18.130 19.729  0.000 83.820  ? 100 TYR HHH HH   1 
ATOM   15954 N  N    . MET D  2 111 C 98.778  -22.548 13.683  1.000 80.509  ? 100 MET HHH N    1 
ATOM   15955 C  CA   . MET D  2 111 C 97.591  -23.304 14.171  1.000 70.560  ? 100 MET HHH CA   1 
ATOM   15956 C  C    . MET D  2 111 C 97.993  -24.080 15.428  1.000 68.527  ? 100 MET HHH C    1 
ATOM   15957 O  O    . MET D  2 111 C 98.762  -25.043 15.291  1.000 73.498  ? 100 MET HHH O    1 
ATOM   15958 C  CB   . MET D  2 111 C 97.081  -24.259 13.085  1.000 68.731  ? 100 MET HHH CB   1 
ATOM   15959 C  CG   . MET D  2 111 C 96.331  -23.545 11.980  1.000 70.046  ? 100 MET HHH CG   1 
ATOM   15960 S  SD   . MET D  2 111 C 96.646  -24.136 10.296  1.000 71.328  ? 100 MET HHH SD   1 
ATOM   15961 C  CE   . MET D  2 111 C 98.280  -23.460 10.005  1.000 70.136  ? 100 MET HHH CE   1 
ATOM   15962 H  H    . MET D  2 111 C 99.380  -23.073 13.245  1.000 81.144  ? 100 MET HHH H    1 
ATOM   15963 H  HA   . MET D  2 111 C 96.885  -22.661 14.404  1.000 71.689  ? 100 MET HHH HA   1 
ATOM   15964 H  HB2  . MET D  2 111 C 97.843  -24.736 12.700  1.000 69.493  ? 100 MET HHH HB2  1 
ATOM   15965 H  HB3  . MET D  2 111 C 96.491  -24.920 13.498  1.000 69.495  ? 100 MET HHH HB3  1 
ATOM   15966 H  HG2  . MET D  2 111 C 95.369  -23.617 12.157  1.000 70.033  ? 100 MET HHH HG2  1 
ATOM   15967 H  HG3  . MET D  2 111 C 96.565  -22.595 12.016  1.000 70.068  ? 100 MET HHH HG3  1 
ATOM   15968 H  HE1  . MET D  2 111 C 98.477  -23.491 9.061   1.000 70.501  ? 100 MET HHH HE1  1 
ATOM   15969 H  HE2  . MET D  2 111 C 98.308  -22.545 10.311  1.000 70.501  ? 100 MET HHH HE2  1 
ATOM   15970 H  HE3  . MET D  2 111 C 98.932  -23.982 10.487  1.000 70.537  ? 100 MET HHH HE3  1 
ATOM   15971 N  N    . ASP D  2 112 ? 97.492  -23.676 16.602  1.000 67.681  ? 101 ASP HHH N    1 
ATOM   15972 C  CA   . ASP D  2 112 ? 98.093  -24.010 17.926  1.000 67.695  ? 101 ASP HHH CA   1 
ATOM   15973 C  C    . ASP D  2 112 ? 97.397  -25.195 18.612  1.000 68.528  ? 101 ASP HHH C    1 
ATOM   15974 O  O    . ASP D  2 112 ? 97.797  -25.505 19.745  1.000 67.124  ? 101 ASP HHH O    1 
ATOM   15975 C  CB   . ASP D  2 112 ? 98.084  -22.789 18.850  1.000 67.901  ? 101 ASP HHH CB   1 
ATOM   15976 C  CG   . ASP D  2 112 ? 96.822  -22.614 19.681  1.000 69.335  ? 101 ASP HHH CG   1 
ATOM   15977 O  OD1  . ASP D  2 112 ? 95.707  -22.913 19.158  1.000 64.824  ? 101 ASP HHH OD1  1 
ATOM   15978 O  OD2  . ASP D  2 112 ? 96.966  -22.236 20.872  1.000 72.789  ? 101 ASP HHH OD2  1 
ATOM   15979 H  H    . ASP D  2 112 ? 96.740  -23.165 16.662  1.000 67.886  ? 101 ASP HHH H    1 
ATOM   15980 H  HA   . ASP D  2 112 ? 99.030  -24.261 17.772  1.000 68.029  ? 101 ASP HHH HA   1 
ATOM   15981 H  HB2  . ASP D  2 112 ? 98.845  -22.855 19.463  1.000 68.188  ? 101 ASP HHH HB2  1 
ATOM   15982 H  HB3  . ASP D  2 112 ? 98.203  -21.983 18.307  1.000 68.180  ? 101 ASP HHH HB3  1 
ATOM   15983 N  N    . LEU D  2 113 ? 96.408  -25.827 17.974  1.000 73.676  ? 102 LEU HHH N    1 
ATOM   15984 C  CA   . LEU D  2 113 ? 95.571  -26.893 18.602  1.000 74.533  ? 102 LEU HHH CA   1 
ATOM   15985 C  C    . LEU D  2 113 ? 94.709  -27.556 17.523  1.000 73.015  ? 102 LEU HHH C    1 
ATOM   15986 O  O    . LEU D  2 113 ? 93.877  -26.857 16.918  1.000 67.827  ? 102 LEU HHH O    1 
ATOM   15987 C  CB   . LEU D  2 113 ? 94.716  -26.278 19.721  1.000 76.607  ? 102 LEU HHH CB   1 
ATOM   15988 C  CG   . LEU D  2 113 ? 93.505  -27.090 20.203  1.000 75.606  ? 102 LEU HHH CG   1 
ATOM   15989 C  CD1  . LEU D  2 113 ? 93.855  -28.552 20.472  1.000 77.529  ? 102 LEU HHH CD1  1 
ATOM   15990 C  CD2  . LEU D  2 113 ? 92.882  -26.453 21.430  1.000 72.813  ? 102 LEU HHH CD2  1 
ATOM   15991 H  H    . LEU D  2 113 ? 96.186  -25.647 17.110  1.000 72.600  ? 102 LEU HHH H    1 
ATOM   15992 H  HA   . LEU D  2 113 ? 96.173  -27.571 18.988  1.000 74.453  ? 102 LEU HHH HA   1 
ATOM   15993 H  HB2  . LEU D  2 113 ? 95.298  -26.114 20.489  1.000 75.843  ? 102 LEU HHH HB2  1 
ATOM   15994 H  HB3  . LEU D  2 113 ? 94.394  -25.408 19.410  1.000 75.849  ? 102 LEU HHH HB3  1 
ATOM   15995 H  HG   . LEU D  2 113 ? 92.827  -27.073 19.484  1.000 75.607  ? 102 LEU HHH HG   1 
ATOM   15996 H  HD11 . LEU D  2 113 ? 93.813  -29.054 19.643  1.000 76.906  ? 102 LEU HHH HD11 1 
ATOM   15997 H  HD12 . LEU D  2 113 ? 93.222  -28.927 21.109  1.000 76.897  ? 102 LEU HHH HD12 1 
ATOM   15998 H  HD13 . LEU D  2 113 ? 94.755  -28.608 20.839  1.000 76.911  ? 102 LEU HHH HD13 1 
ATOM   15999 H  HD21 . LEU D  2 113 ? 93.569  -26.309 22.104  1.000 73.769  ? 102 LEU HHH HD21 1 
ATOM   16000 H  HD22 . LEU D  2 113 ? 92.193  -27.039 21.788  1.000 73.740  ? 102 LEU HHH HD22 1 
ATOM   16001 H  HD23 . LEU D  2 113 ? 92.485  -25.599 21.186  1.000 73.687  ? 102 LEU HHH HD23 1 
ATOM   16002 N  N    . TRP D  2 114 ? 94.898  -28.863 17.323  1.000 73.112  ? 103 TRP HHH N    1 
ATOM   16003 C  CA   . TRP D  2 114 ? 94.204  -29.664 16.282  1.000 74.815  ? 103 TRP HHH CA   1 
ATOM   16004 C  C    . TRP D  2 114 ? 93.255  -30.672 16.938  1.000 80.599  ? 103 TRP HHH C    1 
ATOM   16005 O  O    . TRP D  2 114 ? 93.420  -30.965 18.148  1.000 81.022  ? 103 TRP HHH O    1 
ATOM   16006 C  CB   . TRP D  2 114 ? 95.220  -30.371 15.376  1.000 69.216  ? 103 TRP HHH CB   1 
ATOM   16007 C  CG   . TRP D  2 114 ? 96.213  -29.455 14.732  1.000 64.383  ? 103 TRP HHH CG   1 
ATOM   16008 C  CD1  . TRP D  2 114 ? 97.103  -28.642 15.368  1.000 62.723  ? 103 TRP HHH CD1  1 
ATOM   16009 C  CD2  . TRP D  2 114 ? 96.417  -29.254 13.323  1.000 62.861  ? 103 TRP HHH CD2  1 
ATOM   16010 N  NE1  . TRP D  2 114 ? 97.854  -27.957 14.453  1.000 63.877  ? 103 TRP HHH NE1  1 
ATOM   16011 C  CE2  . TRP D  2 114 ? 97.449  -28.304 13.191  1.000 62.957  ? 103 TRP HHH CE2  1 
ATOM   16012 C  CE3  . TRP D  2 114 ? 95.815  -29.762 12.167  1.000 61.955  ? 103 TRP HHH CE3  1 
ATOM   16013 C  CZ2  . TRP D  2 114 ? 97.909  -27.871 11.949  1.000 61.411  ? 103 TRP HHH CZ2  1 
ATOM   16014 C  CZ3  . TRP D  2 114 ? 96.271  -29.333 10.942  1.000 59.281  ? 103 TRP HHH CZ3  1 
ATOM   16015 C  CH2  . TRP D  2 114 ? 97.301  -28.399 10.836  1.000 59.267  ? 103 TRP HHH CH2  1 
ATOM   16016 H  H    . TRP D  2 114 ? 95.476  -29.358 17.824  1.000 73.483  ? 103 TRP HHH H    1 
ATOM   16017 H  HA   . TRP D  2 114 ? 93.675  -29.048 15.723  1.000 74.417  ? 103 TRP HHH HA   1 
ATOM   16018 H  HB2  . TRP D  2 114 ? 95.699  -31.035 15.912  1.000 69.295  ? 103 TRP HHH HB2  1 
ATOM   16019 H  HB3  . TRP D  2 114 ? 94.728  -30.849 14.678  1.000 69.295  ? 103 TRP HHH HB3  1 
ATOM   16020 H  HD1  . TRP D  2 114 ? 97.210  -28.575 16.304  1.000 63.225  ? 103 TRP HHH HD1  1 
ATOM   16021 H  HE1  . TRP D  2 114 ? 98.489  -27.387 14.645  1.000 63.246  ? 103 TRP HHH HE1  1 
ATOM   16022 H  HE3  . TRP D  2 114 ? 95.123  -30.401 12.228  1.000 61.744  ? 103 TRP HHH HE3  1 
ATOM   16023 H  HZ2  . TRP D  2 114 ? 98.601  -27.236 11.878  1.000 61.413  ? 103 TRP HHH HZ2  1 
ATOM   16024 H  HZ3  . TRP D  2 114 ? 95.881  -29.680 10.157  1.000 60.254  ? 103 TRP HHH HZ3  1 
ATOM   16025 H  HH2  . TRP D  2 114 ? 97.588  -28.124 9.983   1.000 60.136  ? 103 TRP HHH HH2  1 
ATOM   16026 N  N    . GLY D  2 115 ? 92.311  -31.192 16.147  1.000 82.225  ? 104 GLY HHH N    1 
ATOM   16027 C  CA   . GLY D  2 115 ? 91.436  -32.314 16.527  1.000 82.586  ? 104 GLY HHH CA   1 
ATOM   16028 C  C    . GLY D  2 115 ? 92.059  -33.635 16.122  1.000 83.973  ? 104 GLY HHH C    1 
ATOM   16029 O  O    . GLY D  2 115 ? 93.205  -33.613 15.625  1.000 81.153  ? 104 GLY HHH O    1 
ATOM   16030 H  H    . GLY D  2 115 ? 92.155  -30.870 15.309  1.000 81.899  ? 104 GLY HHH H    1 
ATOM   16031 H  HA2  . GLY D  2 115 ? 91.297  -32.302 17.507  1.000 82.848  ? 104 GLY HHH HA2  1 
ATOM   16032 H  HA3  . GLY D  2 115 ? 90.562  -32.206 16.090  1.000 82.881  ? 104 GLY HHH HA3  1 
ATOM   16033 N  N    . ARG D  2 116 ? 91.378  -34.755 16.380  1.000 86.433  ? 105 ARG HHH N    1 
ATOM   16034 C  CA   . ARG D  2 116 ? 91.909  -36.110 16.064  1.000 89.040  ? 105 ARG HHH CA   1 
ATOM   16035 C  C    . ARG D  2 116 ? 91.720  -36.418 14.570  1.000 88.130  ? 105 ARG HHH C    1 
ATOM   16036 O  O    . ARG D  2 116 ? 92.206  -37.470 14.135  1.000 91.687  ? 105 ARG HHH O    1 
ATOM   16037 C  CB   . ARG D  2 116 ? 91.306  -37.179 16.977  1.000 94.709  ? 105 ARG HHH CB   1 
ATOM   16038 C  CG   . ARG D  2 116 ? 89.795  -37.136 17.161  1.000 101.986 ? 105 ARG HHH CG   1 
ATOM   16039 C  CD   . ARG D  2 116 ? 89.422  -38.080 18.290  1.000 112.503 ? 105 ARG HHH CD   1 
ATOM   16040 N  NE   . ARG D  2 116 ? 88.443  -39.100 17.920  1.000 122.672 ? 105 ARG HHH NE   1 
ATOM   16041 C  CZ   . ARG D  2 116 ? 88.322  -40.296 18.501  1.000 130.895 ? 105 ARG HHH CZ   1 
ATOM   16042 N  NH1  . ARG D  2 116 ? 87.396  -41.142 18.079  1.000 131.620 ? 105 ARG HHH NH1  1 
ATOM   16043 N  NH2  . ARG D  2 116 ? 89.124  -40.653 19.492  1.000 135.135 ? 105 ARG HHH NH2  1 
ATOM   16044 H  H    . ARG D  2 116 ? 90.552  -34.748 16.753  1.000 86.547  ? 105 ARG HHH H    1 
ATOM   16045 H  HA   . ARG D  2 116 ? 92.878  -36.089 16.238  1.000 89.375  ? 105 ARG HHH HA   1 
ATOM   16046 H  HB2  . ARG D  2 116 ? 91.548  -38.059 16.619  1.000 94.968  ? 105 ARG HHH HB2  1 
ATOM   16047 H  HB3  . ARG D  2 116 ? 91.727  -37.094 17.858  1.000 95.045  ? 105 ARG HHH HB3  1 
ATOM   16048 H  HG2  . ARG D  2 116 ? 89.505  -36.229 17.386  1.000 102.478 ? 105 ARG HHH HG2  1 
ATOM   16049 H  HG3  . ARG D  2 116 ? 89.348  -37.415 16.333  1.000 102.624 ? 105 ARG HHH HG3  1 
ATOM   16050 H  HD2  . ARG D  2 116 ? 90.235  -38.524 18.610  1.000 112.227 ? 105 ARG HHH HD2  1 
ATOM   16051 H  HD3  . ARG D  2 116 ? 89.061  -37.553 19.035  1.000 112.194 ? 105 ARG HHH HD3  1 
ATOM   16052 H  HE   . ARG D  2 116 ? 87.891  -38.912 17.271  1.000 122.589 ? 105 ARG HHH HE   1 
ATOM   16053 H  HH11 . ARG D  2 116 ? 86.860  -40.914 17.420  1.000 130.975 ? 105 ARG HHH HH11 1 
ATOM   16054 H  HH12 . ARG D  2 116 ? 87.316  -41.931 18.459  1.000 130.975 ? 105 ARG HHH HH12 1 
ATOM   16055 H  HH21 . ARG D  2 116 ? 89.744  -40.103 19.784  1.000 133.012 ? 105 ARG HHH HH21 1 
ATOM   16056 H  HH22 . ARG D  2 116 ? 89.033  -41.447 19.864  1.000 133.078 ? 105 ARG HHH HH22 1 
ATOM   16057 N  N    . GLY D  2 117 ? 91.073  -35.531 13.809  1.000 86.560  ? 106 GLY HHH N    1 
ATOM   16058 C  CA   . GLY D  2 117 ? 90.771  -35.725 12.377  1.000 81.151  ? 106 GLY HHH CA   1 
ATOM   16059 C  C    . GLY D  2 117 ? 89.493  -36.527 12.183  1.000 78.511  ? 106 GLY HHH C    1 
ATOM   16060 O  O    . GLY D  2 117 ? 88.971  -37.068 13.183  1.000 71.064  ? 106 GLY HHH O    1 
ATOM   16061 H  H    . GLY D  2 117 ? 90.777  -34.741 14.136  1.000 85.623  ? 106 GLY HHH H    1 
ATOM   16062 H  HA2  . GLY D  2 117 ? 90.673  -34.840 11.944  1.000 81.753  ? 106 GLY HHH HA2  1 
ATOM   16063 H  HA3  . GLY D  2 117 ? 91.526  -36.198 11.947  1.000 81.781  ? 106 GLY HHH HA3  1 
ATOM   16064 N  N    . THR D  2 118 ? 88.992  -36.581 10.944  1.000 78.626  ? 107 THR HHH N    1 
ATOM   16065 C  CA   . THR D  2 118 ? 87.849  -37.434 10.516  1.000 76.542  ? 107 THR HHH CA   1 
ATOM   16066 C  C    . THR D  2 118 ? 87.989  -37.721 9.014   1.000 73.472  ? 107 THR HHH C    1 
ATOM   16067 O  O    . THR D  2 118 ? 88.287  -36.778 8.252   1.000 71.174  ? 107 THR HHH O    1 
ATOM   16068 C  CB   . THR D  2 118 ? 86.503  -36.795 10.891  1.000 77.908  ? 107 THR HHH CB   1 
ATOM   16069 O  OG1  . THR D  2 118 ? 85.467  -37.749 10.642  1.000 74.090  ? 107 THR HHH OG1  1 
ATOM   16070 C  CG2  . THR D  2 118 ? 86.211  -35.520 10.129  1.000 80.359  ? 107 THR HHH CG2  1 
ATOM   16071 H  H    . THR D  2 118 ? 89.320  -36.075 10.261  1.000 78.072  ? 107 THR HHH H    1 
ATOM   16072 H  HA   . THR D  2 118 ? 87.923  -38.290 10.998  1.000 76.564  ? 107 THR HHH HA   1 
ATOM   16073 H  HB   . THR D  2 118 ? 86.519  -36.590 11.857  1.000 77.355  ? 107 THR HHH HB   1 
ATOM   16074 H  HG1  . THR D  2 118 ? 84.711  -37.415 10.849  0.000 73.800  ? 107 THR HHH HG1  1 
ATOM   16075 H  HG21 . THR D  2 118 ? 87.001  -34.951 10.130  1.000 79.583  ? 107 THR HHH HG21 1 
ATOM   16076 H  HG22 . THR D  2 118 ? 85.472  -35.049 10.553  1.000 79.603  ? 107 THR HHH HG22 1 
ATOM   16077 H  HG23 . THR D  2 118 ? 85.969  -35.737 9.210   1.000 79.564  ? 107 THR HHH HG23 1 
ATOM   16078 N  N    . LEU D  2 119 ? 87.802  -38.980 8.618   1.000 72.582  ? 108 LEU HHH N    1 
ATOM   16079 C  CA   . LEU D  2 119 ? 88.061  -39.454 7.236   1.000 72.812  ? 108 LEU HHH CA   1 
ATOM   16080 C  C    . LEU D  2 119 ? 86.889  -39.082 6.332   1.000 71.493  ? 108 LEU HHH C    1 
ATOM   16081 O  O    . LEU D  2 119 ? 85.735  -39.234 6.757   1.000 74.445  ? 108 LEU HHH O    1 
ATOM   16082 C  CB   . LEU D  2 119 ? 88.265  -40.971 7.229   1.000 75.040  ? 108 LEU HHH CB   1 
ATOM   16083 C  CG   . LEU D  2 119 ? 88.428  -41.587 5.839   1.000 77.568  ? 108 LEU HHH CG   1 
ATOM   16084 C  CD1  . LEU D  2 119 ? 89.580  -40.932 5.086   1.000 79.993  ? 108 LEU HHH CD1  1 
ATOM   16085 C  CD2  . LEU D  2 119 ? 88.641  -43.088 5.932   1.000 78.502  ? 108 LEU HHH CD2  1 
ATOM   16086 H  H    . LEU D  2 119 ? 87.496  -39.630 9.179   1.000 72.869  ? 108 LEU HHH H    1 
ATOM   16087 H  HA   . LEU D  2 119 ? 88.874  -39.010 6.903   1.000 72.938  ? 108 LEU HHH HA   1 
ATOM   16088 H  HB2  . LEU D  2 119 ? 89.061  -41.179 7.758   1.000 75.085  ? 108 LEU HHH HB2  1 
ATOM   16089 H  HB3  . LEU D  2 119 ? 87.498  -41.390 7.667   1.000 75.081  ? 108 LEU HHH HB3  1 
ATOM   16090 H  HG   . LEU D  2 119 ? 87.597  -41.427 5.329   1.000 77.694  ? 108 LEU HHH HG   1 
ATOM   16091 H  HD11 . LEU D  2 119 ? 89.239  -40.207 4.536   1.000 79.158  ? 108 LEU HHH HD11 1 
ATOM   16092 H  HD12 . LEU D  2 119 ? 90.014  -41.592 4.517   1.000 79.206  ? 108 LEU HHH HD12 1 
ATOM   16093 H  HD13 . LEU D  2 119 ? 90.227  -40.580 5.722   1.000 79.194  ? 108 LEU HHH HD13 1 
ATOM   16094 H  HD21 . LEU D  2 119 ? 89.481  -43.269 6.389   1.000 78.207  ? 108 LEU HHH HD21 1 
ATOM   16095 H  HD22 . LEU D  2 119 ? 88.671  -43.468 5.037   1.000 78.208  ? 108 LEU HHH HD22 1 
ATOM   16096 H  HD23 . LEU D  2 119 ? 87.909  -43.490 6.430   1.000 78.207  ? 108 LEU HHH HD23 1 
ATOM   16097 N  N    . VAL D  2 120 ? 87.203  -38.644 5.115   1.000 73.150  ? 109 VAL HHH N    1 
ATOM   16098 C  CA   . VAL D  2 120 ? 86.234  -38.473 3.997   1.000 75.744  ? 109 VAL HHH CA   1 
ATOM   16099 C  C    . VAL D  2 120 ? 86.751  -39.281 2.809   1.000 70.495  ? 109 VAL HHH C    1 
ATOM   16100 O  O    . VAL D  2 120 ? 87.870  -39.022 2.346   1.000 67.355  ? 109 VAL HHH O    1 
ATOM   16101 C  CB   . VAL D  2 120 ? 86.050  -36.992 3.630   1.000 83.375  ? 109 VAL HHH CB   1 
ATOM   16102 C  CG1  . VAL D  2 120 ? 85.176  -36.807 2.395   1.000 85.084  ? 109 VAL HHH CG1  1 
ATOM   16103 C  CG2  . VAL D  2 120 ? 85.516  -36.192 4.809   1.000 85.048  ? 109 VAL HHH CG2  1 
ATOM   16104 H  H    . VAL D  2 120 ? 88.050  -38.395 4.892   1.000 73.359  ? 109 VAL HHH H    1 
ATOM   16105 H  HA   . VAL D  2 120 ? 85.374  -38.836 4.272   1.000 75.543  ? 109 VAL HHH HA   1 
ATOM   16106 H  HB   . VAL D  2 120 ? 86.946  -36.634 3.412   1.000 82.456  ? 109 VAL HHH HB   1 
ATOM   16107 H  HG11 . VAL D  2 120 ? 85.720  -36.898 1.594   1.000 84.513  ? 109 VAL HHH HG11 1 
ATOM   16108 H  HG12 . VAL D  2 120 ? 84.772  -35.922 2.412   1.000 84.534  ? 109 VAL HHH HG12 1 
ATOM   16109 H  HG13 . VAL D  2 120 ? 84.475  -37.482 2.389   1.000 84.499  ? 109 VAL HHH HG13 1 
ATOM   16110 H  HG21 . VAL D  2 120 ? 84.597  -36.455 4.989   1.000 84.494  ? 109 VAL HHH HG21 1 
ATOM   16111 H  HG22 . VAL D  2 120 ? 85.546  -35.243 4.597   1.000 84.428  ? 109 VAL HHH HG22 1 
ATOM   16112 H  HG23 . VAL D  2 120 ? 86.062  -36.365 5.595   1.000 84.457  ? 109 VAL HHH HG23 1 
ATOM   16113 N  N    . THR D  2 121 ? 85.929  -40.213 2.341   1.000 68.896  ? 110 THR HHH N    1 
ATOM   16114 C  CA   . THR D  2 121 ? 86.204  -41.130 1.218   1.000 71.974  ? 110 THR HHH CA   1 
ATOM   16115 C  C    . THR D  2 121 ? 85.228  -40.799 0.094   1.000 68.436  ? 110 THR HHH C    1 
ATOM   16116 O  O    . THR D  2 121 ? 84.040  -40.751 0.381   1.000 66.806  ? 110 THR HHH O    1 
ATOM   16117 C  CB   . THR D  2 121 ? 86.062  -42.566 1.730   1.000 74.668  ? 110 THR HHH CB   1 
ATOM   16118 O  OG1  . THR D  2 121 ? 87.016  -42.677 2.787   1.000 77.772  ? 110 THR HHH OG1  1 
ATOM   16119 C  CG2  . THR D  2 121 ? 86.290  -43.627 0.675   1.000 76.564  ? 110 THR HHH CG2  1 
ATOM   16120 H  H    . THR D  2 121 ? 85.102  -40.354 2.696   1.000 70.029  ? 110 THR HHH H    1 
ATOM   16121 H  HA   . THR D  2 121 ? 87.126  -40.985 0.904   1.000 71.189  ? 110 THR HHH HA   1 
ATOM   16122 H  HB   . THR D  2 121 ? 85.154  -42.675 2.104   1.000 75.065  ? 110 THR HHH HB   1 
ATOM   16123 H  HG1  . THR D  2 121 ? 86.959  -43.452 3.123   0.000 74.450  ? 110 THR HHH HG1  1 
ATOM   16124 H  HG21 . THR D  2 121 ? 85.652  -43.512 -0.051  1.000 75.986  ? 110 THR HHH HG21 1 
ATOM   16125 H  HG22 . THR D  2 121 ? 86.172  -44.510 1.070   1.000 75.970  ? 110 THR HHH HG22 1 
ATOM   16126 H  HG23 . THR D  2 121 ? 87.196  -43.548 0.325   1.000 75.970  ? 110 THR HHH HG23 1 
ATOM   16127 N  N    . VAL D  2 122 ? 85.716  -40.644 -1.138  1.000 68.432  ? 111 VAL HHH N    1 
ATOM   16128 C  CA   . VAL D  2 122 ? 84.901  -40.148 -2.286  1.000 71.977  ? 111 VAL HHH CA   1 
ATOM   16129 C  C    . VAL D  2 122 ? 84.673  -41.241 -3.339  1.000 76.190  ? 111 VAL HHH C    1 
ATOM   16130 O  O    . VAL D  2 122 ? 84.042  -40.932 -4.373  1.000 76.950  ? 111 VAL HHH O    1 
ATOM   16131 C  CB   . VAL D  2 122 ? 85.531  -38.901 -2.930  1.000 70.819  ? 111 VAL HHH CB   1 
ATOM   16132 C  CG1  . VAL D  2 122 ? 84.583  -37.724 -2.887  1.000 71.995  ? 111 VAL HHH CG1  1 
ATOM   16133 C  CG2  . VAL D  2 122 ? 86.865  -38.533 -2.318  1.000 70.570  ? 111 VAL HHH CG2  1 
ATOM   16134 H  H    . VAL D  2 122 ? 86.569  -40.869 -1.361  1.000 69.296  ? 111 VAL HHH H    1 
ATOM   16135 H  HA   . VAL D  2 122 ? 84.032  -39.890 -1.937  1.000 71.801  ? 111 VAL HHH HA   1 
ATOM   16136 H  HB   . VAL D  2 122 ? 85.690  -39.114 -3.879  1.000 71.279  ? 111 VAL HHH HB   1 
ATOM   16137 H  HG11 . VAL D  2 122 ? 83.770  -37.943 -3.375  1.000 71.635  ? 111 VAL HHH HG11 1 
ATOM   16138 H  HG12 . VAL D  2 122 ? 85.005  -36.949 -3.295  1.000 71.681  ? 111 VAL HHH HG12 1 
ATOM   16139 H  HG13 . VAL D  2 122 ? 84.359  -37.520 -1.962  1.000 71.635  ? 111 VAL HHH HG13 1 
ATOM   16140 H  HG21 . VAL D  2 122 ? 86.779  -38.479 -1.350  1.000 70.679  ? 111 VAL HHH HG21 1 
ATOM   16141 H  HG22 . VAL D  2 122 ? 87.151  -37.671 -2.666  1.000 70.727  ? 111 VAL HHH HG22 1 
ATOM   16142 H  HG23 . VAL D  2 122 ? 87.517  -39.208 -2.554  1.000 70.714  ? 111 VAL HHH HG23 1 
ATOM   16143 N  N    . SER D  2 123 ? 85.076  -42.482 -3.068  1.000 83.510  ? 112 SER HHH N    1 
ATOM   16144 C  CA   . SER D  2 123 ? 85.037  -43.615 -4.030  1.000 91.954  ? 112 SER HHH CA   1 
ATOM   16145 C  C    . SER D  2 123 ? 83.613  -43.882 -4.542  1.000 93.278  ? 112 SER HHH C    1 
ATOM   16146 O  O    . SER D  2 123 ? 82.634  -43.714 -3.781  1.000 81.367  ? 112 SER HHH O    1 
ATOM   16147 C  CB   . SER D  2 123 ? 85.638  -44.859 -3.416  1.000 98.584  ? 112 SER HHH CB   1 
ATOM   16148 O  OG   . SER D  2 123 ? 86.096  -45.761 -4.419  1.000 101.141 ? 112 SER HHH OG   1 
ATOM   16149 H  H    . SER D  2 123 ? 85.397  -42.732 -2.255  1.000 83.562  ? 112 SER HHH H    1 
ATOM   16150 H  HA   . SER D  2 123 ? 85.597  -43.359 -4.811  1.000 91.769  ? 112 SER HHH HA   1 
ATOM   16151 H  HB2  . SER D  2 123 ? 86.392  -44.606 -2.838  1.000 97.521  ? 112 SER HHH HB2  1 
ATOM   16152 H  HB3  . SER D  2 123 ? 84.962  -45.305 -2.858  1.000 97.547  ? 112 SER HHH HB3  1 
ATOM   16153 H  HG   . SER D  2 123 ? 86.421  -46.431 -4.062  0.000 102.800 ? 112 SER HHH HG   1 
ATOM   16154 N  N    . SER D  2 124 ? 83.537  -44.354 -5.790  1.000 101.281 ? 113 SER HHH N    1 
ATOM   16155 C  CA   . SER D  2 124 ? 82.313  -44.770 -6.519  1.000 104.186 ? 113 SER HHH CA   1 
ATOM   16156 C  C    . SER D  2 124 ? 81.988  -46.239 -6.206  1.000 107.637 ? 113 SER HHH C    1 
ATOM   16157 O  O    . SER D  2 124 ? 81.179  -46.845 -6.922  1.000 108.181 ? 113 SER HHH O    1 
ATOM   16158 C  CB   . SER D  2 124 ? 82.518  -44.558 -7.994  1.000 105.921 ? 113 SER HHH CB   1 
ATOM   16159 O  OG   . SER D  2 124 ? 81.331  -44.839 -8.718  1.000 110.428 ? 113 SER HHH OG   1 
ATOM   16160 H  H    . SER D  2 124 ? 84.281  -44.464 -6.304  1.000 99.984  ? 113 SER HHH H    1 
ATOM   16161 H  HA   . SER D  2 124 ? 81.555  -44.203 -6.213  1.000 104.550 ? 113 SER HHH HA   1 
ATOM   16162 H  HB2  . SER D  2 124 ? 82.787  -43.625 -8.154  1.000 106.542 ? 113 SER HHH HB2  1 
ATOM   16163 H  HB3  . SER D  2 124 ? 83.242  -45.144 -8.311  1.000 106.529 ? 113 SER HHH HB3  1 
ATOM   16164 H  HG   . SER D  2 124 ? 81.521  -44.722 -9.552  0.000 109.590 ? 113 SER HHH HG   1 
ATOM   16165 N  N    . ALA D  2 125 ? 82.610  -46.788 -5.165  1.000 110.747 ? 114 ALA HHH N    1 
ATOM   16166 C  CA   . ALA D  2 125 ? 82.267  -48.091 -4.558  1.000 105.922 ? 114 ALA HHH CA   1 
ATOM   16167 C  C    . ALA D  2 125 ? 81.233  -47.865 -3.448  1.000 94.643  ? 114 ALA HHH C    1 
ATOM   16168 O  O    . ALA D  2 125 ? 80.890  -46.688 -3.206  1.000 89.378  ? 114 ALA HHH O    1 
ATOM   16169 C  CB   . ALA D  2 125 ? 83.524  -48.737 -4.049  1.000 107.165 ? 114 ALA HHH CB   1 
ATOM   16170 H  H    . ALA D  2 125 ? 83.318  -46.400 -4.750  1.000 108.784 ? 114 ALA HHH H    1 
ATOM   16171 H  HA   . ALA D  2 125 ? 81.867  -48.669 -5.250  1.000 104.796 ? 114 ALA HHH HA   1 
ATOM   16172 H  HB1  . ALA D  2 125 ? 83.327  -49.639 -3.747  1.000 106.776 ? 114 ALA HHH HB1  1 
ATOM   16173 H  HB2  . ALA D  2 125 ? 84.183  -48.773 -4.763  1.000 106.776 ? 114 ALA HHH HB2  1 
ATOM   16174 H  HB3  . ALA D  2 125 ? 83.880  -48.218 -3.308  1.000 106.780 ? 114 ALA HHH HB3  1 
ATOM   16175 N  N    . SER D  2 126 ? 80.726  -48.944 -2.850  1.000 85.868  ? 115 SER HHH N    1 
ATOM   16176 C  CA   . SER D  2 126 ? 79.593  -48.922 -1.888  1.000 84.713  ? 115 SER HHH CA   1 
ATOM   16177 C  C    . SER D  2 126 ? 80.054  -49.394 -0.507  1.000 83.802  ? 115 SER HHH C    1 
ATOM   16178 O  O    . SER D  2 126 ? 80.765  -50.415 -0.430  1.000 85.280  ? 115 SER HHH O    1 
ATOM   16179 C  CB   . SER D  2 126 ? 78.448  -49.736 -2.402  1.000 84.559  ? 115 SER HHH CB   1 
ATOM   16180 O  OG   . SER D  2 126 ? 78.133  -49.311 -3.715  1.000 87.425  ? 115 SER HHH OG   1 
ATOM   16181 H  H    . SER D  2 126 ? 81.044  -49.787 -2.990  1.000 87.607  ? 115 SER HHH H    1 
ATOM   16182 H  HA   . SER D  2 126 ? 79.286  -47.980 -1.802  1.000 84.742  ? 115 SER HHH HA   1 
ATOM   16183 H  HB2  . SER D  2 126 ? 78.694  -50.689 -2.409  1.000 85.255  ? 115 SER HHH HB2  1 
ATOM   16184 H  HB3  . SER D  2 126 ? 77.667  -49.619 -1.816  1.000 85.255  ? 115 SER HHH HB3  1 
ATOM   16185 H  HG   . SER D  2 126 ? 77.476  -49.721 -4.001  0.000 85.180  ? 115 SER HHH HG   1 
ATOM   16186 N  N    . THR D  2 127 ? 79.701  -48.640 0.532   1.000 83.017  ? 116 THR HHH N    1 
ATOM   16187 C  CA   . THR D  2 127 ? 79.879  -49.010 1.961   1.000 83.524  ? 116 THR HHH CA   1 
ATOM   16188 C  C    . THR D  2 127 ? 79.418  -50.456 2.154   1.000 88.863  ? 116 THR HHH C    1 
ATOM   16189 O  O    . THR D  2 127 ? 78.224  -50.714 1.920   1.000 91.398  ? 116 THR HHH O    1 
ATOM   16190 C  CB   . THR D  2 127 ? 79.106  -48.056 2.884   1.000 79.244  ? 116 THR HHH CB   1 
ATOM   16191 O  OG1  . THR D  2 127 ? 78.853  -48.701 4.133   1.000 73.711  ? 116 THR HHH OG1  1 
ATOM   16192 C  CG2  . THR D  2 127 ? 77.780  -47.605 2.310   1.000 78.930  ? 116 THR HHH CG2  1 
ATOM   16193 H  H    . THR D  2 127 ? 79.348  -47.809 0.431   1.000 83.282  ? 116 THR HHH H    1 
ATOM   16194 H  HA   . THR D  2 127 ? 80.836  -48.950 2.174   1.000 83.602  ? 116 THR HHH HA   1 
ATOM   16195 H  HB   . THR D  2 127 ? 79.668  -47.261 3.045   1.000 78.880  ? 116 THR HHH HB   1 
ATOM   16196 H  HG1  . THR D  2 127 ? 78.402  -48.178 4.637   0.000 73.230  ? 116 THR HHH HG1  1 
ATOM   16197 H  HG21 . THR D  2 127 ? 77.915  -46.811 1.763   1.000 79.035  ? 116 THR HHH HG21 1 
ATOM   16198 H  HG22 . THR D  2 127 ? 77.166  -47.395 3.036   1.000 79.016  ? 116 THR HHH HG22 1 
ATOM   16199 H  HG23 . THR D  2 127 ? 77.400  -48.315 1.762   1.000 79.058  ? 116 THR HHH HG23 1 
ATOM   16200 N  N    . LYS D  2 128 ? 80.328  -51.352 2.566   1.000 94.720  ? 117 LYS HHH N    1 
ATOM   16201 C  CA   . LYS D  2 128 ? 80.016  -52.780 2.854   1.000 95.151  ? 117 LYS HHH CA   1 
ATOM   16202 C  C    . LYS D  2 128 ? 80.439  -53.111 4.287   1.000 90.313  ? 117 LYS HHH C    1 
ATOM   16203 O  O    . LYS D  2 128 ? 81.591  -52.815 4.641   1.000 91.691  ? 117 LYS HHH O    1 
ATOM   16204 C  CB   . LYS D  2 128 ? 80.719  -53.719 1.871   1.000 99.415  ? 117 LYS HHH CB   1 
ATOM   16205 C  CG   . LYS D  2 128 ? 80.150  -53.737 0.463   1.000 104.816 ? 117 LYS HHH CG   1 
ATOM   16206 C  CD   . LYS D  2 128 ? 80.259  -55.101 -0.190  1.000 109.768 ? 117 LYS HHH CD   1 
ATOM   16207 C  CE   . LYS D  2 128 ? 79.790  -55.118 -1.631  1.000 114.294 ? 117 LYS HHH CE   1 
ATOM   16208 N  NZ   . LYS D  2 128 ? 78.320  -55.284 -1.747  1.000 118.672 ? 117 LYS HHH NZ   1 
ATOM   16209 H  H    . LYS D  2 128 ? 81.203  -51.137 2.695   1.000 93.324  ? 117 LYS HHH H    1 
ATOM   16210 H  HA   . LYS D  2 128 ? 79.043  -52.909 2.774   1.000 94.865  ? 117 LYS HHH HA   1 
ATOM   16211 H  HB2  . LYS D  2 128 ? 81.663  -53.460 1.820   1.000 99.620  ? 117 LYS HHH HB2  1 
ATOM   16212 H  HB3  . LYS D  2 128 ? 80.680  -54.629 2.233   1.000 99.620  ? 117 LYS HHH HB3  1 
ATOM   16213 H  HG2  . LYS D  2 128 ? 79.207  -53.470 0.496   1.000 104.594 ? 117 LYS HHH HG2  1 
ATOM   16214 H  HG3  . LYS D  2 128 ? 80.632  -53.080 -0.083  1.000 104.615 ? 117 LYS HHH HG3  1 
ATOM   16215 H  HD2  . LYS D  2 128 ? 81.194  -55.396 -0.158  1.000 109.610 ? 117 LYS HHH HD2  1 
ATOM   16216 H  HD3  . LYS D  2 128 ? 79.723  -55.743 0.324   1.000 109.610 ? 117 LYS HHH HD3  1 
ATOM   16217 H  HE2  . LYS D  2 128 ? 80.048  -54.283 -2.066  1.000 114.167 ? 117 LYS HHH HE2  1 
ATOM   16218 H  HE3  . LYS D  2 128 ? 80.227  -55.851 -2.105  1.000 114.200 ? 117 LYS HHH HE3  1 
ATOM   16219 H  HZ1  . LYS D  2 128 ? 78.071  -56.080 -1.391  1.000 117.293 ? 117 LYS HHH HZ1  1 
ATOM   16220 H  HZ2  . LYS D  2 128 ? 78.075  -55.259 -2.619  1.000 117.293 ? 117 LYS HHH HZ2  1 
ATOM   16221 H  HZ3  . LYS D  2 128 ? 77.899  -54.615 -1.301  1.000 117.293 ? 117 LYS HHH HZ3  1 
ATOM   16222 N  N    . GLY D  2 129 ? 79.532  -53.708 5.063   1.000 84.537  ? 118 GLY HHH N    1 
ATOM   16223 C  CA   . GLY D  2 129 ? 79.826  -54.218 6.414   1.000 81.006  ? 118 GLY HHH CA   1 
ATOM   16224 C  C    . GLY D  2 129 ? 80.716  -55.453 6.336   1.000 77.714  ? 118 GLY HHH C    1 
ATOM   16225 O  O    . GLY D  2 129 ? 80.761  -56.123 5.303   1.000 72.565  ? 118 GLY HHH O    1 
ATOM   16226 H  H    . GLY D  2 129 ? 78.670  -53.834 4.797   1.000 85.049  ? 118 GLY HHH H    1 
ATOM   16227 H  HA2  . GLY D  2 129 ? 80.280  -53.511 6.934   1.000 80.987  ? 118 GLY HHH HA2  1 
ATOM   16228 H  HA3  . GLY D  2 129 ? 78.977  -54.448 6.868   1.000 81.014  ? 118 GLY HHH HA3  1 
ATOM   16229 N  N    . PRO D  2 130 ? 81.440  -55.798 7.424   1.000 76.338  ? 119 PRO HHH N    1 
ATOM   16230 C  CA   . PRO D  2 130 ? 82.353  -56.938 7.406   1.000 77.053  ? 119 PRO HHH CA   1 
ATOM   16231 C  C    . PRO D  2 130 ? 81.654  -58.277 7.683   1.000 81.934  ? 119 PRO HHH C    1 
ATOM   16232 O  O    . PRO D  2 130 ? 80.637  -58.273 8.369   1.000 86.354  ? 119 PRO HHH O    1 
ATOM   16233 C  CB   . PRO D  2 130 ? 83.291  -56.614 8.576   1.000 75.835  ? 119 PRO HHH CB   1 
ATOM   16234 C  CG   . PRO D  2 130 ? 82.392  -55.913 9.577   1.000 75.613  ? 119 PRO HHH CG   1 
ATOM   16235 C  CD   . PRO D  2 130 ? 81.413  -55.119 8.731   1.000 76.761  ? 119 PRO HHH CD   1 
ATOM   16236 H  HA   . PRO D  2 130 ? 82.859  -56.965 6.555   1.000 77.577  ? 119 PRO HHH HA   1 
ATOM   16237 H  HB2  . PRO D  2 130 ? 83.670  -57.433 8.960   1.000 76.096  ? 119 PRO HHH HB2  1 
ATOM   16238 H  HB3  . PRO D  2 130 ? 84.022  -56.028 8.293   1.000 76.052  ? 119 PRO HHH HB3  1 
ATOM   16239 H  HG2  . PRO D  2 130 ? 81.920  -56.564 10.135  1.000 75.927  ? 119 PRO HHH HG2  1 
ATOM   16240 H  HG3  . PRO D  2 130 ? 82.913  -55.319 10.155  1.000 75.927  ? 119 PRO HHH HG3  1 
ATOM   16241 H  HD2  . PRO D  2 130 ? 80.518  -55.142 9.117   1.000 76.385  ? 119 PRO HHH HD2  1 
ATOM   16242 H  HD3  . PRO D  2 130 ? 81.697  -54.190 8.647   1.000 76.394  ? 119 PRO HHH HD3  1 
ATOM   16243 N  N    . SER D  2 131 ? 82.217  -59.373 7.162   1.000 82.376  ? 120 SER HHH N    1 
ATOM   16244 C  CA   . SER D  2 131 ? 82.000  -60.760 7.656   1.000 75.778  ? 120 SER HHH CA   1 
ATOM   16245 C  C    . SER D  2 131 ? 83.023  -61.017 8.768   1.000 73.231  ? 120 SER HHH C    1 
ATOM   16246 O  O    . SER D  2 131 ? 84.203  -60.635 8.574   1.000 70.352  ? 120 SER HHH O    1 
ATOM   16247 C  CB   . SER D  2 131 ? 82.114  -61.774 6.547   1.000 73.074  ? 120 SER HHH CB   1 
ATOM   16248 O  OG   . SER D  2 131 ? 81.372  -61.370 5.405   1.000 70.695  ? 120 SER HHH OG   1 
ATOM   16249 H  H    . SER D  2 131 ? 82.788  -59.347 6.453   1.000 80.636  ? 120 SER HHH H    1 
ATOM   16250 H  HA   . SER D  2 131 ? 81.087  -60.814 8.047   1.000 75.987  ? 120 SER HHH HA   1 
ATOM   16251 H  HB2  . SER D  2 131 ? 83.061  -61.882 6.300   1.000 73.121  ? 120 SER HHH HB2  1 
ATOM   16252 H  HB3  . SER D  2 131 ? 81.780  -62.643 6.864   1.000 73.121  ? 120 SER HHH HB3  1 
ATOM   16253 H  HG   . SER D  2 131 ? 81.465  -61.958 4.800   0.000 70.610  ? 120 SER HHH HG   1 
ATOM   16254 N  N    . VAL D  2 132 ? 82.586  -61.592 9.896   1.000 74.214  ? 121 VAL HHH N    1 
ATOM   16255 C  CA   . VAL D  2 132 ? 83.442  -61.833 11.099  1.000 79.688  ? 121 VAL HHH CA   1 
ATOM   16256 C  C    . VAL D  2 132 ? 83.540  -63.343 11.344  1.000 85.676  ? 121 VAL HHH C    1 
ATOM   16257 O  O    . VAL D  2 132 ? 82.499  -63.955 11.674  1.000 87.756  ? 121 VAL HHH O    1 
ATOM   16258 C  CB   . VAL D  2 132 ? 82.924  -61.098 12.349  1.000 76.523  ? 121 VAL HHH CB   1 
ATOM   16259 C  CG1  . VAL D  2 132 ? 83.842  -61.335 13.536  1.000 73.819  ? 121 VAL HHH CG1  1 
ATOM   16260 C  CG2  . VAL D  2 132 ? 82.748  -59.608 12.099  1.000 77.217  ? 121 VAL HHH CG2  1 
ATOM   16261 H  H    . VAL D  2 132 ? 81.727  -61.878 10.001  1.000 75.226  ? 121 VAL HHH H    1 
ATOM   16262 H  HA   . VAL D  2 132 ? 84.333  -61.500 10.904  1.000 79.132  ? 121 VAL HHH HA   1 
ATOM   16263 H  HB   . VAL D  2 132 ? 82.037  -61.475 12.571  1.000 76.732  ? 121 VAL HHH HB   1 
ATOM   16264 H  HG11 . VAL D  2 132 ? 83.723  -62.242 13.865  1.000 74.742  ? 121 VAL HHH HG11 1 
ATOM   16265 H  HG12 . VAL D  2 132 ? 83.626  -60.704 14.246  1.000 74.665  ? 121 VAL HHH HG12 1 
ATOM   16266 H  HG13 . VAL D  2 132 ? 84.767  -61.209 13.262  1.000 74.656  ? 121 VAL HHH HG13 1 
ATOM   16267 H  HG21 . VAL D  2 132 ? 83.582  -59.234 11.764  1.000 76.988  ? 121 VAL HHH HG21 1 
ATOM   16268 H  HG22 . VAL D  2 132 ? 82.505  -59.165 12.930  1.000 76.983  ? 121 VAL HHH HG22 1 
ATOM   16269 H  HG23 . VAL D  2 132 ? 82.044  -59.470 11.441  1.000 76.983  ? 121 VAL HHH HG23 1 
ATOM   16270 N  N    . PHE D  2 133 ? 84.746  -63.904 11.210  1.000 89.858  ? 122 PHE HHH N    1 
ATOM   16271 C  CA   . PHE D  2 133 ? 85.011  -65.360 11.333  1.000 90.604  ? 122 PHE HHH CA   1 
ATOM   16272 C  C    . PHE D  2 133 ? 85.912  -65.599 12.544  1.000 94.253  ? 122 PHE HHH C    1 
ATOM   16273 O  O    . PHE D  2 133 ? 86.842  -64.830 12.786  1.000 91.643  ? 122 PHE HHH O    1 
ATOM   16274 C  CB   . PHE D  2 133 ? 85.605  -65.925 10.038  1.000 91.513  ? 122 PHE HHH CB   1 
ATOM   16275 C  CG   . PHE D  2 133 ? 84.811  -65.637 8.787   1.000 91.890  ? 122 PHE HHH CG   1 
ATOM   16276 C  CD1  . PHE D  2 133 ? 83.636  -66.321 8.515   1.000 93.877  ? 122 PHE HHH CD1  1 
ATOM   16277 C  CD2  . PHE D  2 133 ? 85.247  -64.687 7.875   1.000 93.489  ? 122 PHE HHH CD2  1 
ATOM   16278 C  CE1  . PHE D  2 133 ? 82.909  -66.054 7.363   1.000 95.997  ? 122 PHE HHH CE1  1 
ATOM   16279 C  CE2  . PHE D  2 133 ? 84.524  -64.427 6.720   1.000 96.473  ? 122 PHE HHH CE2  1 
ATOM   16280 C  CZ   . PHE D  2 133 ? 83.356  -65.109 6.467   1.000 96.616  ? 122 PHE HHH CZ   1 
ATOM   16281 H  H    . PHE D  2 133 ? 85.502  -63.428 11.032  1.000 88.989  ? 122 PHE HHH H    1 
ATOM   16282 H  HA   . PHE D  2 133 ? 84.148  -65.814 11.496  1.000 91.401  ? 122 PHE HHH HA   1 
ATOM   16283 H  HB2  . PHE D  2 133 ? 86.507  -65.559 9.929   1.000 91.390  ? 122 PHE HHH HB2  1 
ATOM   16284 H  HB3  . PHE D  2 133 ? 85.690  -66.896 10.138  1.000 91.400  ? 122 PHE HHH HB3  1 
ATOM   16285 H  HD1  . PHE D  2 133 ? 83.323  -66.970 9.126   1.000 93.969  ? 122 PHE HHH HD1  1 
ATOM   16286 H  HD2  . PHE D  2 133 ? 86.048  -64.216 8.041   1.000 93.875  ? 122 PHE HHH HD2  1 
ATOM   16287 H  HE1  . PHE D  2 133 ? 82.110  -66.526 7.192   1.000 95.509  ? 122 PHE HHH HE1  1 
ATOM   16288 H  HE2  . PHE D  2 133 ? 84.831  -63.776 6.110   1.000 95.652  ? 122 PHE HHH HE2  1 
ATOM   16289 H  HZ   . PHE D  2 133 ? 82.862  -64.929 5.683   1.000 96.210  ? 122 PHE HHH HZ   1 
ATOM   16290 N  N    . PRO D  2 134 ? 85.644  -66.668 13.337  1.000 101.368 ? 123 PRO HHH N    1 
ATOM   16291 C  CA   . PRO D  2 134 ? 86.485  -67.042 14.475  1.000 104.813 ? 123 PRO HHH CA   1 
ATOM   16292 C  C    . PRO D  2 134 ? 87.793  -67.701 14.010  1.000 105.040 ? 123 PRO HHH C    1 
ATOM   16293 O  O    . PRO D  2 134 ? 87.744  -68.488 13.099  1.000 102.401 ? 123 PRO HHH O    1 
ATOM   16294 C  CB   . PRO D  2 134 ? 85.593  -68.039 15.236  1.000 106.676 ? 123 PRO HHH CB   1 
ATOM   16295 C  CG   . PRO D  2 134 ? 84.791  -68.705 14.139  1.000 107.989 ? 123 PRO HHH CG   1 
ATOM   16296 C  CD   . PRO D  2 134 ? 84.507  -67.588 13.153  1.000 106.339 ? 123 PRO HHH CD   1 
ATOM   16297 H  HA   . PRO D  2 134 ? 86.668  -66.248 15.037  1.000 104.561 ? 123 PRO HHH HA   1 
ATOM   16298 H  HB2  . PRO D  2 134 ? 86.132  -68.697 15.723  1.000 106.622 ? 123 PRO HHH HB2  1 
ATOM   16299 H  HB3  . PRO D  2 134 ? 85.004  -67.575 15.869  1.000 106.594 ? 123 PRO HHH HB3  1 
ATOM   16300 H  HG2  . PRO D  2 134 ? 85.306  -69.422 13.715  1.000 107.271 ? 123 PRO HHH HG2  1 
ATOM   16301 H  HG3  . PRO D  2 134 ? 83.958  -69.078 14.492  1.000 107.278 ? 123 PRO HHH HG3  1 
ATOM   16302 H  HD2  . PRO D  2 134 ? 84.476  -67.928 12.240  1.000 105.453 ? 123 PRO HHH HD2  1 
ATOM   16303 H  HD3  . PRO D  2 134 ? 83.663  -67.146 13.357  1.000 105.500 ? 123 PRO HHH HD3  1 
ATOM   16304 N  N    . LEU D  2 135 ? 88.912  -67.379 14.658  1.000 102.464 ? 124 LEU HHH N    1 
ATOM   16305 C  CA   . LEU D  2 135 ? 90.246  -67.954 14.333  1.000 102.391 ? 124 LEU HHH CA   1 
ATOM   16306 C  C    . LEU D  2 135 ? 90.607  -69.074 15.318  1.000 107.898 ? 124 LEU HHH C    1 
ATOM   16307 O  O    . LEU D  2 135 ? 90.884  -68.769 16.492  1.000 106.593 ? 124 LEU HHH O    1 
ATOM   16308 C  CB   . LEU D  2 135 ? 91.285  -66.832 14.359  1.000 100.340 ? 124 LEU HHH CB   1 
ATOM   16309 C  CG   . LEU D  2 135 ? 90.955  -65.632 13.475  1.000 100.027 ? 124 LEU HHH CG   1 
ATOM   16310 C  CD1  . LEU D  2 135 ? 92.162  -64.725 13.301  1.000 100.728 ? 124 LEU HHH CD1  1 
ATOM   16311 C  CD2  . LEU D  2 135 ? 90.415  -66.081 12.127  1.000 97.678  ? 124 LEU HHH CD2  1 
ATOM   16312 H  H    . LEU D  2 135 ? 88.927  -66.780 15.343  1.000 103.146 ? 124 LEU HHH H    1 
ATOM   16313 H  HA   . LEU D  2 135 ? 90.206  -68.339 13.428  1.000 103.051 ? 124 LEU HHH HA   1 
ATOM   16314 H  HB2  . LEU D  2 135 ? 91.385  -66.522 15.280  1.000 100.793 ? 124 LEU HHH HB2  1 
ATOM   16315 H  HB3  . LEU D  2 135 ? 92.145  -67.201 14.076  1.000 100.745 ? 124 LEU HHH HB3  1 
ATOM   16316 H  HG   . LEU D  2 135 ? 90.247  -65.110 13.924  1.000 99.775  ? 124 LEU HHH HG   1 
ATOM   16317 H  HD11 . LEU D  2 135 ? 92.498  -64.459 14.175  1.000 100.496 ? 124 LEU HHH HD11 1 
ATOM   16318 H  HD12 . LEU D  2 135 ? 91.903  -63.932 12.800  1.000 100.491 ? 124 LEU HHH HD12 1 
ATOM   16319 H  HD13 . LEU D  2 135 ? 92.859  -65.201 12.818  1.000 100.496 ? 124 LEU HHH HD13 1 
ATOM   16320 H  HD21 . LEU D  2 135 ? 90.880  -66.886 11.840  1.000 98.387  ? 124 LEU HHH HD21 1 
ATOM   16321 H  HD22 . LEU D  2 135 ? 90.558  -65.378 11.471  1.000 98.299  ? 124 LEU HHH HD22 1 
ATOM   16322 H  HD23 . LEU D  2 135 ? 89.463  -66.264 12.201  1.000 98.383  ? 124 LEU HHH HD23 1 
ATOM   16323 N  N    . ALA D  2 136 ? 90.612  -70.324 14.832  1.000 113.919 ? 125 ALA HHH N    1 
ATOM   16324 C  CA   . ALA D  2 136 ? 90.971  -71.560 15.572  1.000 115.761 ? 125 ALA HHH CA   1 
ATOM   16325 C  C    . ALA D  2 136 ? 92.252  -71.344 16.371  1.000 113.122 ? 125 ALA HHH C    1 
ATOM   16326 O  O    . ALA D  2 136 ? 93.270  -71.034 15.767  1.000 109.967 ? 125 ALA HHH O    1 
ATOM   16327 C  CB   . ALA D  2 136 ? 91.152  -72.674 14.577  1.000 119.705 ? 125 ALA HHH CB   1 
ATOM   16328 H  H    . ALA D  2 136 ? 90.367  -70.504 13.974  1.000 112.873 ? 125 ALA HHH H    1 
ATOM   16329 H  HA   . ALA D  2 136 ? 90.238  -71.790 16.185  1.000 115.569 ? 125 ALA HHH HA   1 
ATOM   16330 H  HB1  . ALA D  2 136 ? 91.975  -73.153 14.766  1.000 118.619 ? 125 ALA HHH HB1  1 
ATOM   16331 H  HB2  . ALA D  2 136 ? 90.399  -73.280 14.632  1.000 118.709 ? 125 ALA HHH HB2  1 
ATOM   16332 H  HB3  . ALA D  2 136 ? 91.199  -72.306 13.680  1.000 118.392 ? 125 ALA HHH HB3  1 
ATOM   16333 N  N    . PRO D  2 137 ? 92.228  -71.416 17.724  1.000 110.410 ? 126 PRO HHH N    1 
ATOM   16334 C  CA   . PRO D  2 137 ? 93.375  -71.007 18.535  1.000 115.546 ? 126 PRO HHH CA   1 
ATOM   16335 C  C    . PRO D  2 137 ? 94.663  -71.779 18.219  1.000 126.263 ? 126 PRO HHH C    1 
ATOM   16336 O  O    . PRO D  2 137 ? 95.644  -71.135 17.930  1.000 135.491 ? 126 PRO HHH O    1 
ATOM   16337 C  CB   . PRO D  2 137 ? 92.920  -71.265 19.980  1.000 107.079 ? 126 PRO HHH CB   1 
ATOM   16338 C  CG   . PRO D  2 137 ? 91.415  -71.182 19.901  1.000 102.678 ? 126 PRO HHH CG   1 
ATOM   16339 C  CD   . PRO D  2 137 ? 91.083  -71.806 18.556  1.000 105.063 ? 126 PRO HHH CD   1 
ATOM   16340 H  HA   . PRO D  2 137 ? 93.527  -70.037 18.411  1.000 114.884 ? 126 PRO HHH HA   1 
ATOM   16341 H  HB2  . PRO D  2 137 ? 93.206  -72.150 20.291  1.000 108.065 ? 126 PRO HHH HB2  1 
ATOM   16342 H  HB3  . PRO D  2 137 ? 93.277  -70.583 20.589  1.000 107.959 ? 126 PRO HHH HB3  1 
ATOM   16343 H  HG2  . PRO D  2 137 ? 90.997  -71.683 20.631  1.000 104.338 ? 126 PRO HHH HG2  1 
ATOM   16344 H  HG3  . PRO D  2 137 ? 91.112  -70.252 19.939  1.000 104.290 ? 126 PRO HHH HG3  1 
ATOM   16345 H  HD2  . PRO D  2 137 ? 91.012  -72.776 18.624  1.000 105.725 ? 126 PRO HHH HD2  1 
ATOM   16346 H  HD3  . PRO D  2 137 ? 90.248  -71.447 18.203  1.000 105.762 ? 126 PRO HHH HD3  1 
ATOM   16347 N  N    . SER D  2 138 ? 94.604  -73.115 18.273  1.000 133.749 ? 127 SER HHH N    1 
ATOM   16348 C  CA   . SER D  2 138 ? 95.680  -74.105 17.982  1.000 138.740 ? 127 SER HHH CA   1 
ATOM   16349 C  C    . SER D  2 138 ? 95.217  -75.471 18.483  1.000 147.670 ? 127 SER HHH C    1 
ATOM   16350 O  O    . SER D  2 138 ? 95.115  -75.608 19.712  1.000 158.763 ? 127 SER HHH O    1 
ATOM   16351 C  CB   . SER D  2 138 ? 96.997  -73.803 18.648  1.000 137.548 ? 127 SER HHH CB   1 
ATOM   16352 O  OG   . SER D  2 138 ? 97.818  -74.961 18.676  1.000 134.064 ? 127 SER HHH OG   1 
ATOM   16353 H  H    . SER D  2 138 ? 93.831  -73.537 18.506  1.000 132.894 ? 127 SER HHH H    1 
ATOM   16354 H  HA   . SER D  2 138 ? 95.814  -74.151 16.997  1.000 139.215 ? 127 SER HHH HA   1 
ATOM   16355 H  HB2  . SER D  2 138 ? 97.457  -73.086 18.155  1.000 137.028 ? 127 SER HHH HB2  1 
ATOM   16356 H  HB3  . SER D  2 138 ? 96.833  -73.490 19.564  1.000 137.204 ? 127 SER HHH HB3  1 
ATOM   16357 H  HG   . SER D  2 138 ? 98.570  -74.794 19.092  0.000 128.770 ? 127 SER HHH HG   1 
ATOM   16358 N  N    . SER D  2 139 ? 94.993  -76.438 17.594  1.000 152.460 ? 128 SER HHH N    1 
ATOM   16359 C  CA   . SER D  2 139 ? 94.653  -77.831 17.985  1.000 154.638 ? 128 SER HHH CA   1 
ATOM   16360 C  C    . SER D  2 139 ? 95.780  -78.358 18.876  1.000 168.271 ? 128 SER HHH C    1 
ATOM   16361 O  O    . SER D  2 139 ? 95.493  -78.825 19.993  1.000 171.489 ? 128 SER HHH O    1 
ATOM   16362 C  CB   . SER D  2 139 ? 94.457  -78.701 16.790  1.000 147.665 ? 128 SER HHH CB   1 
ATOM   16363 O  OG   . SER D  2 139 ? 93.783  -79.891 17.155  1.000 142.920 ? 128 SER HHH OG   1 
ATOM   16364 H  H    . SER D  2 139 ? 95.035  -76.320 16.692  1.000 151.759 ? 128 SER HHH H    1 
ATOM   16365 H  HA   . SER D  2 139 ? 93.810  -77.813 18.514  1.000 155.380 ? 128 SER HHH HA   1 
ATOM   16366 H  HB2  . SER D  2 139 ? 93.932  -78.218 16.115  1.000 148.114 ? 128 SER HHH HB2  1 
ATOM   16367 H  HB3  . SER D  2 139 ? 95.332  -78.925 16.399  1.000 148.099 ? 128 SER HHH HB3  1 
ATOM   16368 H  HG   . SER D  2 139 ? 93.559  -80.286 16.613  0.000 139.460 ? 128 SER HHH HG   1 
ATOM   16369 N  N    . LYS D  2 140 ? 97.016  -78.126 18.439  1.000 181.807 ? 129 LYS HHH N    1 
ATOM   16370 C  CA   . LYS D  2 140 ? 98.258  -78.549 19.134  1.000 184.021 ? 129 LYS HHH CA   1 
ATOM   16371 C  C    . LYS D  2 140 ? 98.330  -77.796 20.465  1.000 189.700 ? 129 LYS HHH C    1 
ATOM   16372 O  O    . LYS D  2 140 ? 98.206  -78.448 21.536  1.000 191.424 ? 129 LYS HHH O    1 
ATOM   16373 C  CB   . LYS D  2 140 ? 99.495  -78.232 18.287  1.000 177.736 ? 129 LYS HHH CB   1 
ATOM   16374 C  CG   . LYS D  2 140 ? 99.265  -77.965 16.799  1.000 171.067 ? 129 LYS HHH CG   1 
ATOM   16375 C  CD   . LYS D  2 140 ? 99.012  -79.199 15.925  1.000 163.695 ? 129 LYS HHH CD   1 
ATOM   16376 C  CE   . LYS D  2 140 ? 100.244 -79.912 15.388  1.000 156.109 ? 129 LYS HHH CE   1 
ATOM   16377 N  NZ   . LYS D  2 140 ? 101.477 -79.094 15.474  1.000 151.671 ? 129 LYS HHH NZ   1 
ATOM   16378 H  H    . LYS D  2 140 ? 97.166  -77.666 17.675  1.000 178.821 ? 129 LYS HHH H    1 
ATOM   16379 H  HA   . LYS D  2 140 ? 98.216  -79.518 19.307  1.000 183.436 ? 129 LYS HHH HA   1 
ATOM   16380 H  HB2  . LYS D  2 140 ? 99.940  -77.448 18.671  1.000 177.664 ? 129 LYS HHH HB2  1 
ATOM   16381 H  HB3  . LYS D  2 140 ? 100.116 -78.986 18.367  1.000 177.595 ? 129 LYS HHH HB3  1 
ATOM   16382 H  HG2  . LYS D  2 140 ? 98.503  -77.358 16.705  1.000 170.854 ? 129 LYS HHH HG2  1 
ATOM   16383 H  HG3  . LYS D  2 140 ? 100.047 -77.490 16.451  1.000 170.680 ? 129 LYS HHH HG3  1 
ATOM   16384 H  HD2  . LYS D  2 140 ? 98.490  -79.842 16.447  1.000 163.553 ? 129 LYS HHH HD2  1 
ATOM   16385 H  HD3  . LYS D  2 140 ? 98.459  -78.928 15.161  1.000 163.553 ? 129 LYS HHH HD3  1 
ATOM   16386 H  HE2  . LYS D  2 140 ? 100.381 -80.738 15.888  1.000 156.783 ? 129 LYS HHH HE2  1 
ATOM   16387 H  HE3  . LYS D  2 140 ? 100.094 -80.153 14.454  1.000 156.783 ? 129 LYS HHH HE3  1 
ATOM   16388 H  HZ1  . LYS D  2 140 ? 101.403 -78.367 14.937  1.000 153.105 ? 129 LYS HHH HZ1  1 
ATOM   16389 H  HZ2  . LYS D  2 140 ? 102.186 -79.586 15.216  1.000 153.047 ? 129 LYS HHH HZ2  1 
ATOM   16390 H  HZ3  . LYS D  2 140 ? 101.616 -78.827 16.328  1.000 153.116 ? 129 LYS HHH HZ3  1 
ATOM   16391 N  N    . SER D  2 141 ? 98.404  -76.465 20.398  1.000 192.049 ? 130 SER HHH N    1 
ATOM   16392 C  CA   . SER D  2 141 ? 98.526  -75.591 21.594  1.000 191.483 ? 130 SER HHH CA   1 
ATOM   16393 C  C    . SER D  2 141 ? 97.178  -75.607 22.319  1.000 190.021 ? 130 SER HHH C    1 
ATOM   16394 O  O    . SER D  2 141 ? 96.429  -74.623 22.254  1.000 192.714 ? 130 SER HHH O    1 
ATOM   16395 C  CB   . SER D  2 141 ? 99.004  -74.207 21.275  1.000 189.986 ? 130 SER HHH CB   1 
ATOM   16396 O  OG   . SER D  2 141 ? 99.626  -73.639 22.418  1.000 185.553 ? 130 SER HHH OG   1 
ATOM   16397 H  H    . SER D  2 141 ? 98.384  -75.996 19.619  1.000 190.683 ? 130 SER HHH H    1 
ATOM   16398 H  HA   . SER D  2 141 ? 99.195  -76.010 22.199  1.000 191.004 ? 130 SER HHH HA   1 
ATOM   16399 H  HB2  . SER D  2 141 ? 99.648  -74.243 20.532  1.000 189.031 ? 130 SER HHH HB2  1 
ATOM   16400 H  HB3  . SER D  2 141 ? 98.249  -73.649 21.001  1.000 188.581 ? 130 SER HHH HB3  1 
ATOM   16401 H  HG   . SER D  2 141 ? 99.909  -72.888 22.255  0.000 181.860 ? 130 SER HHH HG   1 
ATOM   16402 N  N    . THR D  2 142 ? 96.865  -76.755 22.922  1.000 184.198 ? 131 THR HHH N    1 
ATOM   16403 C  CA   . THR D  2 142 ? 95.619  -77.037 23.684  1.000 177.489 ? 131 THR HHH CA   1 
ATOM   16404 C  C    . THR D  2 142 ? 96.002  -77.541 25.084  1.000 169.103 ? 131 THR HHH C    1 
ATOM   16405 O  O    . THR D  2 142 ? 95.179  -77.371 26.014  1.000 157.608 ? 131 THR HHH O    1 
ATOM   16406 C  CB   . THR D  2 142 ? 94.727  -78.051 22.950  1.000 178.462 ? 131 THR HHH CB   1 
ATOM   16407 O  OG1  . THR D  2 142 ? 95.595  -79.006 22.336  1.000 185.117 ? 131 THR HHH OG1  1 
ATOM   16408 C  CG2  . THR D  2 142 ? 93.822  -77.429 21.909  1.000 173.147 ? 131 THR HHH CG2  1 
ATOM   16409 H  H    . THR D  2 142 ? 97.402  -77.485 22.872  1.000 183.778 ? 131 THR HHH H    1 
ATOM   16410 H  HA   . THR D  2 142 ? 95.121  -76.193 23.781  1.000 177.326 ? 131 THR HHH HA   1 
ATOM   16411 H  HB   . THR D  2 142 ? 94.168  -78.514 23.620  1.000 178.465 ? 131 THR HHH HB   1 
ATOM   16412 H  HG1  . THR D  2 142 ? 95.143  -79.584 21.954  0.000 181.560 ? 131 THR HHH HG1  1 
ATOM   16413 H  HG21 . THR D  2 142 ? 93.137  -76.897 22.351  1.000 174.736 ? 131 THR HHH HG21 1 
ATOM   16414 H  HG22 . THR D  2 142 ? 93.398  -78.130 21.383  1.000 174.731 ? 131 THR HHH HG22 1 
ATOM   16415 H  HG23 . THR D  2 142 ? 94.347  -76.858 21.324  1.000 174.694 ? 131 THR HHH HG23 1 
ATOM   16416 N  N    . SER D  2 143 ? 97.199  -78.130 25.229  1.000 163.920 ? 132 SER HHH N    1 
ATOM   16417 C  CA   . SER D  2 143 ? 97.645  -78.851 26.447  1.000 158.044 ? 132 SER HHH CA   1 
ATOM   16418 C  C    . SER D  2 143 ? 98.468  -77.905 27.326  1.000 156.690 ? 132 SER HHH C    1 
ATOM   16419 O  O    . SER D  2 143 ? 98.106  -77.751 28.509  1.000 155.456 ? 132 SER HHH O    1 
ATOM   16420 C  CB   . SER D  2 143 ? 98.413  -80.108 26.106  1.000 152.635 ? 132 SER HHH CB   1 
ATOM   16421 O  OG   . SER D  2 143 ? 97.557  -81.105 25.565  1.000 142.593 ? 132 SER HHH OG   1 
ATOM   16422 H  H    . SER D  2 143 ? 97.838  -78.128 24.584  1.000 163.753 ? 132 SER HHH H    1 
ATOM   16423 H  HA   . SER D  2 143 ? 96.833  -79.115 26.958  1.000 157.840 ? 132 SER HHH HA   1 
ATOM   16424 H  HB2  . SER D  2 143 ? 99.120  -79.894 25.456  1.000 151.463 ? 132 SER HHH HB2  1 
ATOM   16425 H  HB3  . SER D  2 143 ? 98.841  -80.453 26.920  1.000 151.449 ? 132 SER HHH HB3  1 
ATOM   16426 H  HG   . SER D  2 143 ? 98.032  -81.811 25.438  0.000 144.400 ? 132 SER HHH HG   1 
ATOM   16427 N  N    . GLY D  2 144 ? 99.499  -77.257 26.760  1.000 154.476 ? 133 GLY HHH N    1 
ATOM   16428 C  CA   . GLY D  2 144 ? 100.594 -76.621 27.527  1.000 157.898 ? 133 GLY HHH CA   1 
ATOM   16429 C  C    . GLY D  2 144 ? 100.810 -75.148 27.202  1.000 163.149 ? 133 GLY HHH C    1 
ATOM   16430 O  O    . GLY D  2 144 ? 100.600 -74.752 26.035  1.000 168.870 ? 133 GLY HHH O    1 
ATOM   16431 H  H    . GLY D  2 144 ? 99.581  -77.173 25.857  1.000 155.822 ? 133 GLY HHH H    1 
ATOM   16432 H  HA2  . GLY D  2 144 ? 100.401 -76.712 28.493  1.000 158.285 ? 133 GLY HHH HA2  1 
ATOM   16433 H  HA3  . GLY D  2 144 ? 101.433 -77.115 27.345  1.000 158.284 ? 133 GLY HHH HA3  1 
ATOM   16434 N  N    . GLY D  2 145 ? 101.252 -74.373 28.203  1.000 163.008 ? 134 GLY HHH N    1 
ATOM   16435 C  CA   . GLY D  2 145 ? 101.669 -72.966 28.062  1.000 160.910 ? 134 GLY HHH CA   1 
ATOM   16436 C  C    . GLY D  2 145 ? 100.511 -72.075 27.655  1.000 161.057 ? 134 GLY HHH C    1 
ATOM   16437 O  O    . GLY D  2 145 ? 99.453  -72.152 28.299  1.000 161.919 ? 134 GLY HHH O    1 
ATOM   16438 H  H    . GLY D  2 145 ? 101.322 -74.687 29.055  1.000 162.507 ? 134 GLY HHH H    1 
ATOM   16439 H  HA2  . GLY D  2 145 ? 102.039 -72.651 28.925  1.000 161.418 ? 134 GLY HHH HA2  1 
ATOM   16440 H  HA3  . GLY D  2 145 ? 102.385 -72.909 27.381  1.000 161.417 ? 134 GLY HHH HA3  1 
ATOM   16441 N  N    . THR D  2 146 ? 100.709 -71.271 26.607  1.000 161.925 ? 135 THR HHH N    1 
ATOM   16442 C  CA   . THR D  2 146 ? 99.679  -70.375 26.024  1.000 157.006 ? 135 THR HHH CA   1 
ATOM   16443 C  C    . THR D  2 146 ? 99.437  -70.745 24.556  1.000 149.839 ? 135 THR HHH C    1 
ATOM   16444 O  O    . THR D  2 146 ? 100.061 -71.702 24.051  1.000 141.728 ? 135 THR HHH O    1 
ATOM   16445 C  CB   . THR D  2 146 ? 100.070 -68.898 26.162  1.000 156.747 ? 135 THR HHH CB   1 
ATOM   16446 O  OG1  . THR D  2 146 ? 100.965 -68.591 25.094  1.000 158.669 ? 135 THR HHH OG1  1 
ATOM   16447 C  CG2  . THR D  2 146 ? 100.696 -68.567 27.499  1.000 155.457 ? 135 THR HHH CG2  1 
ATOM   16448 H  H    . THR D  2 146 ? 101.506 -71.214 26.170  1.000 160.541 ? 135 THR HHH H    1 
ATOM   16449 H  HA   . THR D  2 146 ? 98.840  -70.517 26.517  1.000 156.495 ? 135 THR HHH HA   1 
ATOM   16450 H  HB   . THR D  2 146 ? 99.255  -68.354 26.055  1.000 156.839 ? 135 THR HHH HB   1 
ATOM   16451 H  HG1  . THR D  2 146 ? 101.137 -67.750 25.129  0.000 159.760 ? 135 THR HHH HG1  1 
ATOM   16452 H  HG21 . THR D  2 146 ? 100.268 -69.091 28.199  1.000 155.848 ? 135 THR HHH HG21 1 
ATOM   16453 H  HG22 . THR D  2 146 ? 100.579 -67.618 27.687  1.000 155.839 ? 135 THR HHH HG22 1 
ATOM   16454 H  HG23 . THR D  2 146 ? 101.647 -68.777 27.474  1.000 155.839 ? 135 THR HHH HG23 1 
ATOM   16455 N  N    . ALA D  2 147 ? 98.523  -70.026 23.913  1.000 142.613 ? 136 ALA HHH N    1 
ATOM   16456 C  CA   . ALA D  2 147 ? 98.164  -70.177 22.489  1.000 137.676 ? 136 ALA HHH CA   1 
ATOM   16457 C  C    . ALA D  2 147 ? 97.479  -68.894 22.032  1.000 134.183 ? 136 ALA HHH C    1 
ATOM   16458 O  O    . ALA D  2 147 ? 96.676  -68.349 22.800  1.000 126.842 ? 136 ALA HHH O    1 
ATOM   16459 C  CB   . ALA D  2 147 ? 97.273  -71.383 22.297  1.000 136.115 ? 136 ALA HHH CB   1 
ATOM   16460 H  H    . ALA D  2 147 ? 98.031  -69.377 24.322  1.000 143.150 ? 136 ALA HHH H    1 
ATOM   16461 H  HA   . ALA D  2 147 ? 98.991  -70.301 21.966  1.000 137.608 ? 136 ALA HHH HA   1 
ATOM   16462 H  HB1  . ALA D  2 147 ? 97.244  -71.619 21.354  1.000 136.723 ? 136 ALA HHH HB1  1 
ATOM   16463 H  HB2  . ALA D  2 147 ? 97.623  -72.132 22.807  1.000 136.718 ? 136 ALA HHH HB2  1 
ATOM   16464 H  HB3  . ALA D  2 147 ? 96.374  -71.176 22.605  1.000 136.629 ? 136 ALA HHH HB3  1 
ATOM   16465 N  N    . ALA D  2 148 ? 97.809  -68.439 20.825  1.000 135.690 ? 137 ALA HHH N    1 
ATOM   16466 C  CA   . ALA D  2 148 ? 97.176  -67.298 20.131  1.000 132.897 ? 137 ALA HHH CA   1 
ATOM   16467 C  C    . ALA D  2 148 ? 95.725  -67.640 19.774  1.000 130.525 ? 137 ALA HHH C    1 
ATOM   16468 O  O    . ALA D  2 148 ? 95.431  -68.833 19.552  1.000 127.433 ? 137 ALA HHH O    1 
ATOM   16469 C  CB   . ALA D  2 148 ? 97.989  -66.973 18.906  1.000 134.438 ? 137 ALA HHH CB   1 
ATOM   16470 H  H    . ALA D  2 148 ? 98.469  -68.818 20.324  1.000 134.677 ? 137 ALA HHH H    1 
ATOM   16471 H  HA   . ALA D  2 148 ? 97.180  -66.519 20.736  1.000 133.245 ? 137 ALA HHH HA   1 
ATOM   16472 H  HB1  . ALA D  2 148 ? 97.625  -66.181 18.475  1.000 133.785 ? 137 ALA HHH HB1  1 
ATOM   16473 H  HB2  . ALA D  2 148 ? 98.912  -66.806 19.162  1.000 133.895 ? 137 ALA HHH HB2  1 
ATOM   16474 H  HB3  . ALA D  2 148 ? 97.956  -67.721 18.286  1.000 133.821 ? 137 ALA HHH HB3  1 
ATOM   16475 N  N    . LEU D  2 149 ? 94.851  -66.636 19.767  1.000 130.357 ? 138 LEU HHH N    1 
ATOM   16476 C  CA   . LEU D  2 149 ? 93.418  -66.748 19.368  1.000 129.140 ? 138 LEU HHH CA   1 
ATOM   16477 C  C    . LEU D  2 149 ? 92.979  -65.363 18.872  1.000 130.734 ? 138 LEU HHH C    1 
ATOM   16478 O  O    . LEU D  2 149 ? 93.444  -64.386 19.470  1.000 141.021 ? 138 LEU HHH O    1 
ATOM   16479 C  CB   . LEU D  2 149 ? 92.643  -67.246 20.601  1.000 125.931 ? 138 LEU HHH CB   1 
ATOM   16480 C  CG   . LEU D  2 149 ? 91.129  -67.058 20.640  1.000 119.889 ? 138 LEU HHH CG   1 
ATOM   16481 C  CD1  . LEU D  2 149 ? 90.753  -65.602 20.876  1.000 117.539 ? 138 LEU HHH CD1  1 
ATOM   16482 C  CD2  . LEU D  2 149 ? 90.482  -67.613 19.384  1.000 119.159 ? 138 LEU HHH CD2  1 
ATOM   16483 H  H    . LEU D  2 149 ? 95.087  -65.792 20.020  1.000 130.119 ? 138 LEU HHH H    1 
ATOM   16484 H  HA   . LEU D  2 149 ? 93.340  -67.398 18.632  1.000 129.021 ? 138 LEU HHH HA   1 
ATOM   16485 H  HB2  . LEU D  2 149 ? 92.827  -68.202 20.697  1.000 125.212 ? 138 LEU HHH HB2  1 
ATOM   16486 H  HB3  . LEU D  2 149 ? 93.021  -66.804 21.387  1.000 125.207 ? 138 LEU HHH HB3  1 
ATOM   16487 H  HG   . LEU D  2 149 ? 90.785  -67.581 21.406  1.000 120.415 ? 138 LEU HHH HG   1 
ATOM   16488 H  HD11 . LEU D  2 149 ? 91.468  -65.155 21.361  1.000 118.342 ? 138 LEU HHH HD11 1 
ATOM   16489 H  HD12 . LEU D  2 149 ? 89.934  -65.560 21.398  1.000 118.292 ? 138 LEU HHH HD12 1 
ATOM   16490 H  HD13 . LEU D  2 149 ? 90.614  -65.157 20.023  1.000 118.392 ? 138 LEU HHH HD13 1 
ATOM   16491 H  HD21 . LEU D  2 149 ? 90.102  -66.886 18.862  1.000 119.409 ? 138 LEU HHH HD21 1 
ATOM   16492 H  HD22 . LEU D  2 149 ? 89.777  -68.236 19.632  1.000 119.418 ? 138 LEU HHH HD22 1 
ATOM   16493 H  HD23 . LEU D  2 149 ? 91.148  -68.079 18.853  1.000 119.411 ? 138 LEU HHH HD23 1 
ATOM   16494 N  N    . GLY D  2 150 ? 92.145  -65.268 17.823  1.000 120.202 ? 139 GLY HHH N    1 
ATOM   16495 C  CA   . GLY D  2 150 ? 91.842  -63.978 17.169  1.000 113.086 ? 139 GLY HHH CA   1 
ATOM   16496 C  C    . GLY D  2 150 ? 90.490  -63.945 16.470  1.000 105.539 ? 139 GLY HHH C    1 
ATOM   16497 O  O    . GLY D  2 150 ? 89.755  -64.938 16.519  1.000 101.829 ? 139 GLY HHH O    1 
ATOM   16498 H  H    . GLY D  2 150 ? 91.730  -65.991 17.458  1.000 120.736 ? 139 GLY HHH H    1 
ATOM   16499 H  HA2  . GLY D  2 150 ? 91.864  -63.265 17.852  1.000 113.011 ? 139 GLY HHH HA2  1 
ATOM   16500 H  HA3  . GLY D  2 150 ? 92.552  -63.783 16.508  1.000 112.890 ? 139 GLY HHH HA3  1 
ATOM   16501 N  N    . CYS D  2 151 ? 90.191  -62.821 15.814  1.000 99.354  ? 140 CYS HHH N    1 
ATOM   16502 C  CA   . CYS D  2 151 ? 89.021  -62.610 14.923  1.000 95.848  ? 140 CYS HHH CA   1 
ATOM   16503 C  C    . CYS D  2 151 ? 89.476  -62.079 13.560  1.000 86.903  ? 140 CYS HHH C    1 
ATOM   16504 O  O    . CYS D  2 151 ? 90.351  -61.198 13.530  1.000 83.147  ? 140 CYS HHH O    1 
ATOM   16505 C  CB   . CYS D  2 151 ? 88.065  -61.605 15.540  1.000 101.015 ? 140 CYS HHH CB   1 
ATOM   16506 S  SG   . CYS D  2 151 ? 86.800  -62.370 16.579  1.000 121.382 ? 140 CYS HHH SG   1 
ATOM   16507 H  H    . CYS D  2 151 ? 90.709  -62.074 15.872  1.000 99.918  ? 140 CYS HHH H    1 
ATOM   16508 H  HA   . CYS D  2 151 ? 88.555  -63.468 14.800  1.000 95.667  ? 140 CYS HHH HA   1 
ATOM   16509 H  HB2  . CYS D  2 151 ? 88.573  -60.969 16.084  1.000 104.168 ? 140 CYS HHH HB2  1 
ATOM   16510 H  HB3  . CYS D  2 151 ? 87.619  -61.103 14.826  1.000 104.143 ? 140 CYS HHH HB3  1 
ATOM   16511 N  N    . LEU D  2 152 ? 88.922  -62.630 12.478  1.000 80.845  ? 141 LEU HHH N    1 
ATOM   16512 C  CA   . LEU D  2 152 ? 89.109  -62.097 11.102  1.000 81.838  ? 141 LEU HHH CA   1 
ATOM   16513 C  C    . LEU D  2 152 ? 87.944  -61.158 10.775  1.000 88.828  ? 141 LEU HHH C    1 
ATOM   16514 O  O    . LEU D  2 152 ? 86.779  -61.611 10.898  1.000 95.260  ? 141 LEU HHH O    1 
ATOM   16515 C  CB   . LEU D  2 152 ? 89.187  -63.251 10.100  1.000 79.580  ? 141 LEU HHH CB   1 
ATOM   16516 C  CG   . LEU D  2 152 ? 89.244  -62.834 8.630   1.000 77.698  ? 141 LEU HHH CG   1 
ATOM   16517 C  CD1  . LEU D  2 152 ? 90.428  -61.910 8.379   1.000 76.862  ? 141 LEU HHH CD1  1 
ATOM   16518 C  CD2  . LEU D  2 152 ? 89.292  -64.044 7.711   1.000 78.888  ? 141 LEU HHH CD2  1 
ATOM   16519 H  H    . LEU D  2 152 ? 88.391  -63.369 12.519  1.000 82.512  ? 141 LEU HHH H    1 
ATOM   16520 H  HA   . LEU D  2 152 ? 89.949  -61.584 11.078  1.000 82.523  ? 141 LEU HHH HA   1 
ATOM   16521 H  HB2  . LEU D  2 152 ? 89.984  -63.779 10.301  1.000 79.703  ? 141 LEU HHH HB2  1 
ATOM   16522 H  HB3  . LEU D  2 152 ? 88.408  -63.828 10.230  1.000 79.666  ? 141 LEU HHH HB3  1 
ATOM   16523 H  HG   . LEU D  2 152 ? 88.418  -62.332 8.423   1.000 78.166  ? 141 LEU HHH HG   1 
ATOM   16524 H  HD11 . LEU D  2 152 ? 90.222  -61.019 8.712   1.000 77.121  ? 141 LEU HHH HD11 1 
ATOM   16525 H  HD12 . LEU D  2 152 ? 90.608  -61.864 7.424   1.000 77.121  ? 141 LEU HHH HD12 1 
ATOM   16526 H  HD13 . LEU D  2 152 ? 91.213  -62.255 8.839   1.000 77.119  ? 141 LEU HHH HD13 1 
ATOM   16527 H  HD21 . LEU D  2 152 ? 90.097  -64.559 7.894   1.000 78.512  ? 141 LEU HHH HD21 1 
ATOM   16528 H  HD22 . LEU D  2 152 ? 89.299  -63.749 6.784   1.000 78.509  ? 141 LEU HHH HD22 1 
ATOM   16529 H  HD23 . LEU D  2 152 ? 88.509  -64.601 7.868   1.000 78.512  ? 141 LEU HHH HD23 1 
ATOM   16530 N  N    . VAL D  2 153 ? 88.253  -59.904 10.418  1.000 91.813  ? 142 VAL HHH N    1 
ATOM   16531 C  CA   . VAL D  2 153 ? 87.278  -58.898 9.903   1.000 86.226  ? 142 VAL HHH CA   1 
ATOM   16532 C  C    . VAL D  2 153 ? 87.528  -58.742 8.399   1.000 84.706  ? 142 VAL HHH C    1 
ATOM   16533 O  O    . VAL D  2 153 ? 88.549  -58.124 8.016   1.000 81.936  ? 142 VAL HHH O    1 
ATOM   16534 C  CB   . VAL D  2 153 ? 87.406  -57.559 10.654  1.000 85.882  ? 142 VAL HHH CB   1 
ATOM   16535 C  CG1  . VAL D  2 153 ? 86.278  -56.603 10.294  1.000 89.028  ? 142 VAL HHH CG1  1 
ATOM   16536 C  CG2  . VAL D  2 153 ? 87.456  -57.779 12.158  1.000 83.732  ? 142 VAL HHH CG2  1 
ATOM   16537 H  H    . VAL D  2 153 ? 89.102  -59.580 10.471  1.000 89.719  ? 142 VAL HHH H    1 
ATOM   16538 H  HA   . VAL D  2 153 ? 86.377  -59.243 10.034  1.000 86.905  ? 142 VAL HHH HA   1 
ATOM   16539 H  HB   . VAL D  2 153 ? 88.259  -57.141 10.381  1.000 86.108  ? 142 VAL HHH HB   1 
ATOM   16540 H  HG11 . VAL D  2 153 ? 86.358  -56.342 9.361   1.000 87.883  ? 142 VAL HHH HG11 1 
ATOM   16541 H  HG12 . VAL D  2 153 ? 86.330  -55.812 10.857  1.000 87.975  ? 142 VAL HHH HG12 1 
ATOM   16542 H  HG13 . VAL D  2 153 ? 85.423  -57.044 10.435  1.000 87.947  ? 142 VAL HHH HG13 1 
ATOM   16543 H  HG21 . VAL D  2 153 ? 86.760  -58.407 12.418  1.000 84.386  ? 142 VAL HHH HG21 1 
ATOM   16544 H  HG22 . VAL D  2 153 ? 87.314  -56.932 12.616  1.000 84.400  ? 142 VAL HHH HG22 1 
ATOM   16545 H  HG23 . VAL D  2 153 ? 88.325  -58.139 12.406  1.000 84.397  ? 142 VAL HHH HG23 1 
ATOM   16546 N  N    . LYS D  2 154 ? 86.638  -59.273 7.565   1.000 83.777  ? 143 LYS HHH N    1 
ATOM   16547 C  CA   . LYS D  2 154 ? 86.909  -59.449 6.117   1.000 87.837  ? 143 LYS HHH CA   1 
ATOM   16548 C  C    . LYS D  2 154 ? 85.832  -58.764 5.279   1.000 84.947  ? 143 LYS HHH C    1 
ATOM   16549 O  O    . LYS D  2 154 ? 84.645  -58.854 5.631   1.000 87.780  ? 143 LYS HHH O    1 
ATOM   16550 C  CB   . LYS D  2 154 ? 86.955  -60.937 5.771   1.000 95.827  ? 143 LYS HHH CB   1 
ATOM   16551 C  CG   . LYS D  2 154 ? 87.474  -61.235 4.371   1.000 102.729 ? 143 LYS HHH CG   1 
ATOM   16552 C  CD   . LYS D  2 154 ? 87.085  -62.589 3.806   1.000 104.982 ? 143 LYS HHH CD   1 
ATOM   16553 C  CE   . LYS D  2 154 ? 88.206  -63.246 3.021   1.000 107.044 ? 143 LYS HHH CE   1 
ATOM   16554 N  NZ   . LYS D  2 154 ? 88.674  -62.415 1.885   1.000 110.016 ? 143 LYS HHH NZ   1 
ATOM   16555 H  H    . LYS D  2 154 ? 85.814  -59.558 7.830   1.000 84.935  ? 143 LYS HHH H    1 
ATOM   16556 H  HA   . LYS D  2 154 ? 87.782  -59.045 5.907   1.000 87.905  ? 143 LYS HHH HA   1 
ATOM   16557 H  HB2  . LYS D  2 154 ? 87.528  -61.392 6.422   1.000 95.378  ? 143 LYS HHH HB2  1 
ATOM   16558 H  HB3  . LYS D  2 154 ? 86.051  -61.306 5.856   1.000 95.396  ? 143 LYS HHH HB3  1 
ATOM   16559 H  HG2  . LYS D  2 154 ? 87.147  -60.541 3.766   1.000 101.468 ? 143 LYS HHH HG2  1 
ATOM   16560 H  HG3  . LYS D  2 154 ? 88.453  -61.173 4.387   1.000 101.562 ? 143 LYS HHH HG3  1 
ATOM   16561 H  HD2  . LYS D  2 154 ? 86.825  -63.182 4.543   1.000 104.900 ? 143 LYS HHH HD2  1 
ATOM   16562 H  HD3  . LYS D  2 154 ? 86.308  -62.480 3.218   1.000 104.915 ? 143 LYS HHH HD3  1 
ATOM   16563 H  HE2  . LYS D  2 154 ? 88.958  -63.407 3.617   1.000 107.323 ? 143 LYS HHH HE2  1 
ATOM   16564 H  HE3  . LYS D  2 154 ? 87.902  -64.107 2.678   1.000 107.299 ? 143 LYS HHH HE3  1 
ATOM   16565 H  HZ1  . LYS D  2 154 ? 87.965  -62.022 1.478   1.000 109.071 ? 143 LYS HHH HZ1  1 
ATOM   16566 H  HZ2  . LYS D  2 154 ? 89.111  -62.935 1.283   1.000 109.077 ? 143 LYS HHH HZ2  1 
ATOM   16567 H  HZ3  . LYS D  2 154 ? 89.239  -61.772 2.186   1.000 109.069 ? 143 LYS HHH HZ3  1 
ATOM   16568 N  N    . ASP D  2 155 ? 86.263  -58.106 4.200   1.000 87.159  ? 144 ASP HHH N    1 
ATOM   16569 C  CA   . ASP D  2 155 ? 85.430  -57.598 3.074   1.000 92.398  ? 144 ASP HHH CA   1 
ATOM   16570 C  C    . ASP D  2 155 ? 84.505  -56.483 3.591   1.000 90.930  ? 144 ASP HHH C    1 
ATOM   16571 O  O    . ASP D  2 155 ? 83.257  -56.625 3.449   1.000 94.829  ? 144 ASP HHH O    1 
ATOM   16572 C  CB   . ASP D  2 155 ? 84.707  -58.738 2.349   1.000 96.329  ? 144 ASP HHH CB   1 
ATOM   16573 C  CG   . ASP D  2 155 ? 85.620  -59.710 1.616   1.000 95.938  ? 144 ASP HHH CG   1 
ATOM   16574 O  OD1  . ASP D  2 155 ? 86.852  -59.507 1.624   1.000 87.857  ? 144 ASP HHH OD1  1 
ATOM   16575 O  OD2  . ASP D  2 155 ? 85.087  -60.661 1.019   1.000 101.402 ? 144 ASP HHH OD2  1 
ATOM   16576 H  H    . ASP D  2 155 ? 87.147  -57.918 4.083   1.000 87.825  ? 144 ASP HHH H    1 
ATOM   16577 H  HA   . ASP D  2 155 ? 86.031  -57.195 2.431   1.000 91.945  ? 144 ASP HHH HA   1 
ATOM   16578 H  HB2  . ASP D  2 155 ? 84.180  -59.246 2.999   1.000 95.258  ? 144 ASP HHH HB2  1 
ATOM   16579 H  HB3  . ASP D  2 155 ? 84.090  -58.353 1.694   1.000 95.282  ? 144 ASP HHH HB3  1 
ATOM   16580 N  N    . TYR D  2 156 ? 85.084  -55.412 4.161   1.000 84.891  ? 145 TYR HHH N    1 
ATOM   16581 C  CA   . TYR D  2 156 ? 84.360  -54.213 4.664   1.000 79.457  ? 145 TYR HHH CA   1 
ATOM   16582 C  C    . TYR D  2 156 ? 84.876  -52.970 3.928   1.000 77.364  ? 145 TYR HHH C    1 
ATOM   16583 O  O    . TYR D  2 156 ? 86.066  -52.963 3.554   1.000 70.358  ? 145 TYR HHH O    1 
ATOM   16584 C  CB   . TYR D  2 156 ? 84.512  -54.107 6.185   1.000 73.490  ? 145 TYR HHH CB   1 
ATOM   16585 C  CG   . TYR D  2 156 ? 85.884  -53.709 6.661   1.000 64.043  ? 145 TYR HHH CG   1 
ATOM   16586 C  CD1  . TYR D  2 156 ? 86.276  -52.387 6.611   1.000 61.423  ? 145 TYR HHH CD1  1 
ATOM   16587 C  CD2  . TYR D  2 156 ? 86.801  -54.640 7.119   1.000 61.225  ? 145 TYR HHH CD2  1 
ATOM   16588 C  CE1  . TYR D  2 156 ? 87.523  -51.982 7.046   1.000 61.058  ? 145 TYR HHH CE1  1 
ATOM   16589 C  CE2  . TYR D  2 156 ? 88.064  -54.256 7.535   1.000 61.037  ? 145 TYR HHH CE2  1 
ATOM   16590 C  CZ   . TYR D  2 156 ? 88.425  -52.921 7.508   1.000 60.464  ? 145 TYR HHH CZ   1 
ATOM   16591 O  OH   . TYR D  2 156 ? 89.656  -52.516 7.927   1.000 61.460  ? 145 TYR HHH OH   1 
ATOM   16592 H  H    . TYR D  2 156 ? 85.984  -55.344 4.279   1.000 84.874  ? 145 TYR HHH H    1 
ATOM   16593 H  HA   . TYR D  2 156 ? 83.400  -54.320 4.454   1.000 78.940  ? 145 TYR HHH HA   1 
ATOM   16594 H  HB2  . TYR D  2 156 ? 83.862  -53.452 6.515   1.000 72.457  ? 145 TYR HHH HB2  1 
ATOM   16595 H  HB3  . TYR D  2 156 ? 84.285  -54.974 6.574   1.000 72.457  ? 145 TYR HHH HB3  1 
ATOM   16596 H  HD1  . TYR D  2 156 ? 85.663  -51.737 6.310   1.000 62.015  ? 145 TYR HHH HD1  1 
ATOM   16597 H  HD2  . TYR D  2 156 ? 86.562  -55.552 7.146   1.000 61.947  ? 145 TYR HHH HD2  1 
ATOM   16598 H  HE1  . TYR D  2 156 ? 87.763  -51.072 7.016   1.000 61.230  ? 145 TYR HHH HE1  1 
ATOM   16599 H  HE2  . TYR D  2 156 ? 88.671  -54.901 7.859   1.000 61.117  ? 145 TYR HHH HE2  1 
ATOM   16600 H  HH   . TYR D  2 156 ? 89.593  -51.956 8.552   0.000 61.450  ? 145 TYR HHH HH   1 
ATOM   16601 N  N    . PHE D  2 157 ? 84.016  -51.966 3.712   1.000 76.178  ? 146 PHE HHH N    1 
ATOM   16602 C  CA   . PHE D  2 157 ? 84.374  -50.691 3.041   1.000 76.153  ? 146 PHE HHH CA   1 
ATOM   16603 C  C    . PHE D  2 157 ? 83.488  -49.563 3.559   1.000 73.990  ? 146 PHE HHH C    1 
ATOM   16604 O  O    . PHE D  2 157 ? 82.312  -49.779 3.846   1.000 78.074  ? 146 PHE HHH O    1 
ATOM   16605 C  CB   . PHE D  2 157 ? 84.219  -50.817 1.521   1.000 79.036  ? 146 PHE HHH CB   1 
ATOM   16606 C  CG   . PHE D  2 157 ? 84.833  -49.690 0.729   1.000 78.114  ? 146 PHE HHH CG   1 
ATOM   16607 C  CD1  . PHE D  2 157 ? 84.077  -48.589 0.358   1.000 77.509  ? 146 PHE HHH CD1  1 
ATOM   16608 C  CD2  . PHE D  2 157 ? 86.178  -49.709 0.382   1.000 78.358  ? 146 PHE HHH CD2  1 
ATOM   16609 C  CE1  . PHE D  2 157 ? 84.649  -47.540 -0.345  1.000 78.789  ? 146 PHE HHH CE1  1 
ATOM   16610 C  CE2  . PHE D  2 157 ? 86.749  -48.657 -0.316  1.000 76.648  ? 146 PHE HHH CE2  1 
ATOM   16611 C  CZ   . PHE D  2 157 ? 85.982  -47.578 -0.684  1.000 77.735  ? 146 PHE HHH CZ   1 
ATOM   16612 H  H    . PHE D  2 157 ? 83.140  -51.997 3.961   1.000 76.466  ? 146 PHE HHH H    1 
ATOM   16613 H  HA   . PHE D  2 157 ? 85.316  -50.482 3.250   1.000 76.240  ? 146 PHE HHH HA   1 
ATOM   16614 H  HB2  . PHE D  2 157 ? 84.630  -51.661 1.238   1.000 78.121  ? 146 PHE HHH HB2  1 
ATOM   16615 H  HB3  . PHE D  2 157 ? 83.263  -50.866 1.310   1.000 78.114  ? 146 PHE HHH HB3  1 
ATOM   16616 H  HD1  . PHE D  2 157 ? 83.162  -48.553 0.591   1.000 77.937  ? 146 PHE HHH HD1  1 
ATOM   16617 H  HD2  . PHE D  2 157 ? 86.712  -50.445 0.636   1.000 77.899  ? 146 PHE HHH HD2  1 
ATOM   16618 H  HE1  . PHE D  2 157 ? 84.120  -46.800 -0.597  1.000 78.202  ? 146 PHE HHH HE1  1 
ATOM   16619 H  HE2  . PHE D  2 157 ? 87.662  -48.689 -0.552  1.000 77.362  ? 146 PHE HHH HE2  1 
ATOM   16620 H  HZ   . PHE D  2 157 ? 86.367  -46.866 -1.169  1.000 77.742  ? 146 PHE HHH HZ   1 
ATOM   16621 N  N    . PRO D  2 158 ? 84.020  -48.327 3.710   1.000 72.891  ? 147 PRO HHH N    1 
ATOM   16622 C  CA   . PRO D  2 158 ? 85.461  -48.069 3.766   1.000 71.866  ? 147 PRO HHH CA   1 
ATOM   16623 C  C    . PRO D  2 158 ? 85.949  -48.272 5.206   1.000 72.955  ? 147 PRO HHH C    1 
ATOM   16624 O  O    . PRO D  2 158 ? 85.210  -48.809 5.989   1.000 74.104  ? 147 PRO HHH O    1 
ATOM   16625 C  CB   . PRO D  2 158 ? 85.535  -46.596 3.351   1.000 71.517  ? 147 PRO HHH CB   1 
ATOM   16626 C  CG   . PRO D  2 158 ? 84.294  -46.015 3.989   1.000 72.743  ? 147 PRO HHH CG   1 
ATOM   16627 C  CD   . PRO D  2 158 ? 83.237  -47.083 3.795   1.000 72.742  ? 147 PRO HHH CD   1 
ATOM   16628 H  HA   . PRO D  2 158 ? 85.955  -48.638 3.126   1.000 72.222  ? 147 PRO HHH HA   1 
ATOM   16629 H  HB2  . PRO D  2 158 ? 86.345  -46.165 3.695   1.000 71.875  ? 147 PRO HHH HB2  1 
ATOM   16630 H  HB3  . PRO D  2 158 ? 85.509  -46.501 2.375   1.000 71.877  ? 147 PRO HHH HB3  1 
ATOM   16631 H  HG2  . PRO D  2 158 ? 84.439  -45.836 4.940   1.000 72.448  ? 147 PRO HHH HG2  1 
ATOM   16632 H  HG3  . PRO D  2 158 ? 84.032  -45.182 3.546   1.000 72.463  ? 147 PRO HHH HG3  1 
ATOM   16633 H  HD2  . PRO D  2 158 ? 82.620  -47.110 4.548   1.000 72.790  ? 147 PRO HHH HD2  1 
ATOM   16634 H  HD3  . PRO D  2 158 ? 82.731  -46.932 2.975   1.000 72.773  ? 147 PRO HHH HD3  1 
ATOM   16635 N  N    . GLU D  2 159 ? 87.128  -47.757 5.556   1.000 70.609  ? 148 GLU HHH N    1 
ATOM   16636 C  CA   . GLU D  2 159 ? 87.631  -47.807 6.948   1.000 70.914  ? 148 GLU HHH CA   1 
ATOM   16637 C  C    . GLU D  2 159 ? 86.802  -46.855 7.803   1.000 68.277  ? 148 GLU HHH C    1 
ATOM   16638 O  O    . GLU D  2 159 ? 86.057  -46.040 7.275   1.000 59.507  ? 148 GLU HHH O    1 
ATOM   16639 C  CB   . GLU D  2 159 ? 89.135  -47.514 6.971   1.000 74.499  ? 148 GLU HHH CB   1 
ATOM   16640 C  CG   . GLU D  2 159 ? 89.961  -48.729 7.356   1.000 77.614  ? 148 GLU HHH CG   1 
ATOM   16641 C  CD   . GLU D  2 159 ? 91.223  -48.948 6.552   1.000 80.368  ? 148 GLU HHH CD   1 
ATOM   16642 O  OE1  . GLU D  2 159 ? 91.240  -48.566 5.374   1.000 78.237  ? 148 GLU HHH OE1  1 
ATOM   16643 O  OE2  . GLU D  2 159 ? 92.169  -49.500 7.115   1.000 90.376  ? 148 GLU HHH OE2  1 
ATOM   16644 H  H    . GLU D  2 159 ? 87.691  -47.357 4.963   1.000 71.241  ? 148 GLU HHH H    1 
ATOM   16645 H  HA   . GLU D  2 159 ? 87.486  -48.722 7.281   1.000 71.065  ? 148 GLU HHH HA   1 
ATOM   16646 H  HB2  . GLU D  2 159 ? 89.412  -47.200 6.086   1.000 74.344  ? 148 GLU HHH HB2  1 
ATOM   16647 H  HB3  . GLU D  2 159 ? 89.307  -46.794 7.614   1.000 74.332  ? 148 GLU HHH HB3  1 
ATOM   16648 H  HG2  . GLU D  2 159 ? 90.213  -48.648 8.301   1.000 77.516  ? 148 GLU HHH HG2  1 
ATOM   16649 H  HG3  . GLU D  2 159 ? 89.405  -49.531 7.271   1.000 77.421  ? 148 GLU HHH HG3  1 
ATOM   16650 N  N    . PRO D  2 160 ? 86.909  -46.916 9.147   1.000 76.395  ? 149 PRO HHH N    1 
ATOM   16651 C  CA   . PRO D  2 160 ? 87.577  -48.003 9.861   1.000 81.748  ? 149 PRO HHH CA   1 
ATOM   16652 C  C    . PRO D  2 160 ? 86.656  -48.921 10.675  1.000 86.192  ? 149 PRO HHH C    1 
ATOM   16653 O  O    . PRO D  2 160 ? 85.573  -48.496 11.040  1.000 86.461  ? 149 PRO HHH O    1 
ATOM   16654 C  CB   . PRO D  2 160 ? 88.434  -47.186 10.834  1.000 83.300  ? 149 PRO HHH CB   1 
ATOM   16655 C  CG   . PRO D  2 160 ? 87.511  -46.047 11.248  1.000 82.943  ? 149 PRO HHH CG   1 
ATOM   16656 C  CD   . PRO D  2 160 ? 86.575  -45.821 10.071  1.000 82.321  ? 149 PRO HHH CD   1 
ATOM   16657 H  HA   . PRO D  2 160 ? 88.154  -48.527 9.254   1.000 81.702  ? 149 PRO HHH HA   1 
ATOM   16658 H  HB2  . PRO D  2 160 ? 88.700  -47.724 11.610  1.000 82.847  ? 149 PRO HHH HB2  1 
ATOM   16659 H  HB3  . PRO D  2 160 ? 89.239  -46.842 10.392  1.000 82.842  ? 149 PRO HHH HB3  1 
ATOM   16660 H  HG2  . PRO D  2 160 ? 87.004  -46.288 12.050  1.000 82.872  ? 149 PRO HHH HG2  1 
ATOM   16661 H  HG3  . PRO D  2 160 ? 88.028  -45.237 11.437  1.000 82.872  ? 149 PRO HHH HG3  1 
ATOM   16662 H  HD2  . PRO D  2 160 ? 85.642  -45.872 10.349  1.000 81.022  ? 149 PRO HHH HD2  1 
ATOM   16663 H  HD3  . PRO D  2 160 ? 86.735  -44.953 9.656   1.000 80.978  ? 149 PRO HHH HD3  1 
ATOM   16664 N  N    . VAL D  2 161 ? 87.138  -50.125 10.993  1.000 88.796  ? 150 VAL HHH N    1 
ATOM   16665 C  CA   . VAL D  2 161 ? 86.529  -51.010 12.036  1.000 88.380  ? 150 VAL HHH CA   1 
ATOM   16666 C  C    . VAL D  2 161 ? 87.345  -50.868 13.323  1.000 87.072  ? 150 VAL HHH C    1 
ATOM   16667 O  O    . VAL D  2 161 ? 88.515  -50.479 13.226  1.000 82.571  ? 150 VAL HHH O    1 
ATOM   16668 C  CB   . VAL D  2 161 ? 86.422  -52.477 11.586  1.000 85.872  ? 150 VAL HHH CB   1 
ATOM   16669 C  CG1  . VAL D  2 161 ? 85.569  -52.597 10.333  1.000 86.018  ? 150 VAL HHH CG1  1 
ATOM   16670 C  CG2  . VAL D  2 161 ? 87.788  -53.110 11.377  1.000 84.047  ? 150 VAL HHH CG2  1 
ATOM   16671 H  H    . VAL D  2 161 ? 87.876  -50.477 10.597  1.000 88.020  ? 150 VAL HHH H    1 
ATOM   16672 H  HA   . VAL D  2 161 ? 85.630  -50.686 12.214  1.000 87.713  ? 150 VAL HHH HA   1 
ATOM   16673 H  HB   . VAL D  2 161 ? 85.967  -52.975 12.309  1.000 86.015  ? 150 VAL HHH HB   1 
ATOM   16674 H  HG11 . VAL D  2 161 ? 84.681  -52.245 10.512  1.000 85.827  ? 150 VAL HHH HG11 1 
ATOM   16675 H  HG12 . VAL D  2 161 ? 85.500  -53.533 10.075  1.000 85.931  ? 150 VAL HHH HG12 1 
ATOM   16676 H  HG13 . VAL D  2 161 ? 85.979  -52.092 9.610   1.000 85.937  ? 150 VAL HHH HG13 1 
ATOM   16677 H  HG21 . VAL D  2 161 ? 88.357  -52.505 10.872  1.000 84.620  ? 150 VAL HHH HG21 1 
ATOM   16678 H  HG22 . VAL D  2 161 ? 87.688  -53.943 10.885  1.000 84.617  ? 150 VAL HHH HG22 1 
ATOM   16679 H  HG23 . VAL D  2 161 ? 88.198  -53.293 12.241  1.000 84.609  ? 150 VAL HHH HG23 1 
ATOM   16680 N  N    . THR D  2 162 ? 86.707  -51.097 14.471  1.000 90.677  ? 151 THR HHH N    1 
ATOM   16681 C  CA   . THR D  2 162 ? 87.344  -51.098 15.815  1.000 95.632  ? 151 THR HHH CA   1 
ATOM   16682 C  C    . THR D  2 162 ? 87.066  -52.447 16.478  1.000 99.228  ? 151 THR HHH C    1 
ATOM   16683 O  O    . THR D  2 162 ? 85.928  -52.938 16.338  1.000 100.721 ? 151 THR HHH O    1 
ATOM   16684 C  CB   . THR D  2 162 ? 86.838  -49.956 16.707  1.000 99.930  ? 151 THR HHH CB   1 
ATOM   16685 O  OG1  . THR D  2 162 ? 85.413  -50.032 16.752  1.000 108.174 ? 151 THR HHH OG1  1 
ATOM   16686 C  CG2  . THR D  2 162 ? 87.249  -48.583 16.223  1.000 102.800 ? 151 THR HHH CG2  1 
ATOM   16687 H  H    . THR D  2 162 ? 85.813  -51.272 14.512  1.000 90.945  ? 151 THR HHH H    1 
ATOM   16688 H  HA   . THR D  2 162 ? 88.317  -50.999 15.697  1.000 96.102  ? 151 THR HHH HA   1 
ATOM   16689 H  HB   . THR D  2 162 ? 87.194  -50.092 17.617  1.000 101.140 ? 151 THR HHH HB   1 
ATOM   16690 H  HG1  . THR D  2 162 ? 85.113  -49.415 17.263  0.000 109.860 ? 151 THR HHH HG1  1 
ATOM   16691 H  HG21 . THR D  2 162 ? 88.221  -48.524 16.198  1.000 101.900 ? 151 THR HHH HG21 1 
ATOM   16692 H  HG22 . THR D  2 162 ? 86.899  -47.905 16.828  1.000 101.900 ? 151 THR HHH HG22 1 
ATOM   16693 H  HG23 . THR D  2 162 ? 86.893  -48.432 15.328  1.000 101.900 ? 151 THR HHH HG23 1 
ATOM   16694 N  N    . VAL D  2 163 ? 88.062  -53.015 17.160  1.000 104.919 ? 152 VAL HHH N    1 
ATOM   16695 C  CA   . VAL D  2 163 ? 87.972  -54.358 17.806  1.000 106.777 ? 152 VAL HHH CA   1 
ATOM   16696 C  C    . VAL D  2 163 ? 88.266  -54.203 19.303  1.000 107.749 ? 152 VAL HHH C    1 
ATOM   16697 O  O    . VAL D  2 163 ? 89.258  -53.555 19.640  1.000 104.416 ? 152 VAL HHH O    1 
ATOM   16698 C  CB   . VAL D  2 163 ? 88.916  -55.379 17.140  1.000 106.676 ? 152 VAL HHH CB   1 
ATOM   16699 C  CG1  . VAL D  2 163 ? 88.539  -56.805 17.509  1.000 107.627 ? 152 VAL HHH CG1  1 
ATOM   16700 C  CG2  . VAL D  2 163 ? 88.952  -55.225 15.626  1.000 104.690 ? 152 VAL HHH CG2  1 
ATOM   16701 H  H    . VAL D  2 163 ? 88.870  -52.611 17.275  1.000 103.938 ? 152 VAL HHH H    1 
ATOM   16702 H  HA   . VAL D  2 163 ? 87.062  -54.679 17.708  1.000 106.613 ? 152 VAL HHH HA   1 
ATOM   16703 H  HB   . VAL D  2 163 ? 89.828  -55.209 17.483  1.000 106.488 ? 152 VAL HHH HB   1 
ATOM   16704 H  HG11 . VAL D  2 163 ? 88.799  -56.981 18.430  1.000 107.311 ? 152 VAL HHH HG11 1 
ATOM   16705 H  HG12 . VAL D  2 163 ? 88.997  -57.427 16.920  1.000 107.286 ? 152 VAL HHH HG12 1 
ATOM   16706 H  HG13 . VAL D  2 163 ? 87.578  -56.922 17.416  1.000 107.310 ? 152 VAL HHH HG13 1 
ATOM   16707 H  HG21 . VAL D  2 163 ? 88.043  -55.168 15.284  1.000 105.286 ? 152 VAL HHH HG21 1 
ATOM   16708 H  HG22 . VAL D  2 163 ? 89.399  -55.993 15.230  1.000 105.294 ? 152 VAL HHH HG22 1 
ATOM   16709 H  HG23 . VAL D  2 163 ? 89.437  -54.415 15.393  1.000 105.285 ? 152 VAL HHH HG23 1 
ATOM   16710 N  N    . SER D  2 164 ? 87.409  -54.767 20.157  1.000 114.045 ? 153 SER HHH N    1 
ATOM   16711 C  CA   . SER D  2 164 ? 87.633  -54.954 21.613  1.000 121.110 ? 153 SER HHH CA   1 
ATOM   16712 C  C    . SER D  2 164 ? 87.356  -56.421 21.967  1.000 131.024 ? 153 SER HHH C    1 
ATOM   16713 O  O    . SER D  2 164 ? 86.680  -57.092 21.162  1.000 137.962 ? 153 SER HHH O    1 
ATOM   16714 C  CB   . SER D  2 164 ? 86.778  -54.003 22.409  1.000 120.000 ? 153 SER HHH CB   1 
ATOM   16715 O  OG   . SER D  2 164 ? 85.423  -54.436 22.454  1.000 118.674 ? 153 SER HHH OG   1 
ATOM   16716 H  H    . SER D  2 164 ? 86.595  -55.083 19.897  1.000 114.138 ? 153 SER HHH H    1 
ATOM   16717 H  HA   . SER D  2 164 ? 88.589  -54.761 21.809  1.000 121.256 ? 153 SER HHH HA   1 
ATOM   16718 H  HB2  . SER D  2 164 ? 87.131  -53.938 23.325  1.000 119.933 ? 153 SER HHH HB2  1 
ATOM   16719 H  HB3  . SER D  2 164 ? 86.821  -53.108 22.002  1.000 119.933 ? 153 SER HHH HB3  1 
ATOM   16720 H  HG   . SER D  2 164 ? 84.993  -53.876 22.931  0.000 119.550 ? 153 SER HHH HG   1 
ATOM   16721 N  N    . TRP D  2 165 ? 87.839  -56.898 23.117  1.000 138.346 ? 154 TRP HHH N    1 
ATOM   16722 C  CA   . TRP D  2 165 ? 87.667  -58.308 23.560  1.000 142.197 ? 154 TRP HHH CA   1 
ATOM   16723 C  C    . TRP D  2 165 ? 86.909  -58.360 24.885  1.000 142.511 ? 154 TRP HHH C    1 
ATOM   16724 O  O    . TRP D  2 165 ? 87.320  -57.661 25.810  1.000 144.814 ? 154 TRP HHH O    1 
ATOM   16725 C  CB   . TRP D  2 165 ? 89.024  -59.012 23.649  1.000 145.188 ? 154 TRP HHH CB   1 
ATOM   16726 C  CG   . TRP D  2 165 ? 89.546  -59.456 22.318  1.000 146.520 ? 154 TRP HHH CG   1 
ATOM   16727 C  CD1  . TRP D  2 165 ? 90.394  -58.778 21.491  1.000 146.430 ? 154 TRP HHH CD1  1 
ATOM   16728 C  CD2  . TRP D  2 165 ? 89.264  -60.705 21.668  1.000 143.230 ? 154 TRP HHH CD2  1 
ATOM   16729 N  NE1  . TRP D  2 165 ? 90.657  -59.520 20.370  1.000 144.896 ? 154 TRP HHH NE1  1 
ATOM   16730 C  CE2  . TRP D  2 165 ? 89.968  -60.702 20.446  1.000 142.052 ? 154 TRP HHH CE2  1 
ATOM   16731 C  CE3  . TRP D  2 165 ? 88.479  -61.813 22.001  1.000 143.449 ? 154 TRP HHH CE3  1 
ATOM   16732 C  CZ2  . TRP D  2 165 ? 89.914  -61.776 19.561  1.000 140.649 ? 154 TRP HHH CZ2  1 
ATOM   16733 C  CZ3  . TRP D  2 165 ? 88.429  -62.874 21.129  1.000 144.689 ? 154 TRP HHH CZ3  1 
ATOM   16734 C  CH2  . TRP D  2 165 ? 89.141  -62.852 19.928  1.000 142.327 ? 154 TRP HHH CH2  1 
ATOM   16735 H  H    . TRP D  2 165 ? 88.308  -56.386 23.708  1.000 137.463 ? 154 TRP HHH H    1 
ATOM   16736 H  HA   . TRP D  2 165 ? 87.134  -58.775 22.876  1.000 142.002 ? 154 TRP HHH HA   1 
ATOM   16737 H  HB2  . TRP D  2 165 ? 89.666  -58.399 24.059  1.000 144.786 ? 154 TRP HHH HB2  1 
ATOM   16738 H  HB3  . TRP D  2 165 ? 88.934  -59.791 24.236  1.000 144.775 ? 154 TRP HHH HB3  1 
ATOM   16739 H  HD1  . TRP D  2 165 ? 90.751  -57.920 21.661  1.000 145.736 ? 154 TRP HHH HD1  1 
ATOM   16740 H  HE1  . TRP D  2 165 ? 91.167  -59.271 19.708  1.000 144.317 ? 154 TRP HHH HE1  1 
ATOM   16741 H  HE3  . TRP D  2 165 ? 88.001  -61.835 22.815  1.000 143.695 ? 154 TRP HHH HE3  1 
ATOM   16742 H  HZ2  . TRP D  2 165 ? 90.392  -61.766 18.752  1.000 141.555 ? 154 TRP HHH HZ2  1 
ATOM   16743 H  HZ3  . TRP D  2 165 ? 87.902  -63.627 21.342  1.000 143.782 ? 154 TRP HHH HZ3  1 
ATOM   16744 H  HH2  . TRP D  2 165 ? 89.080  -63.587 19.346  1.000 142.567 ? 154 TRP HHH HH2  1 
ATOM   16745 N  N    . ASN D  2 166 ? 85.842  -59.161 24.953  1.000 144.808 ? 155 ASN HHH N    1 
ATOM   16746 C  CA   . ASN D  2 166 ? 84.931  -59.268 26.126  1.000 151.599 ? 155 ASN HHH CA   1 
ATOM   16747 C  C    . ASN D  2 166 ? 84.507  -57.852 26.537  1.000 153.799 ? 155 ASN HHH C    1 
ATOM   16748 O  O    . ASN D  2 166 ? 84.571  -57.532 27.741  1.000 153.403 ? 155 ASN HHH O    1 
ATOM   16749 C  CB   . ASN D  2 166 ? 85.586  -60.094 27.236  1.000 149.922 ? 155 ASN HHH CB   1 
ATOM   16750 C  CG   . ASN D  2 166 ? 85.745  -61.540 26.816  1.000 147.507 ? 155 ASN HHH CG   1 
ATOM   16751 O  OD1  . ASN D  2 166 ? 84.765  -62.176 26.441  1.000 145.691 ? 155 ASN HHH OD1  1 
ATOM   16752 N  ND2  . ASN D  2 166 ? 86.961  -62.060 26.840  1.000 145.396 ? 155 ASN HHH ND2  1 
ATOM   16753 H  H    . ASN D  2 166 ? 85.602  -59.706 24.264  1.000 145.798 ? 155 ASN HHH H    1 
ATOM   16754 H  HA   . ASN D  2 166 ? 84.124  -59.755 25.836  1.000 150.350 ? 155 ASN HHH HA   1 
ATOM   16755 H  HB2  . ASN D  2 166 ? 86.465  -59.716 27.444  1.000 149.709 ? 155 ASN HHH HB2  1 
ATOM   16756 H  HB3  . ASN D  2 166 ? 85.032  -60.050 28.042  1.000 149.732 ? 155 ASN HHH HB3  1 
ATOM   16757 H  HD21 . ASN D  2 166 ? 87.093  -62.924 26.582  0.000 146.000 ? 155 ASN HHH HD21 1 
ATOM   16758 H  HD22 . ASN D  2 166 ? 87.659  -61.590 27.076  0.000 146.000 ? 155 ASN HHH HD22 1 
ATOM   16759 N  N    . SER D  2 167 ? 84.114  -57.041 25.549  1.000 150.343 ? 156 SER HHH N    1 
ATOM   16760 C  CA   . SER D  2 167 ? 83.624  -55.642 25.690  1.000 148.740 ? 156 SER HHH CA   1 
ATOM   16761 C  C    . SER D  2 167 ? 84.735  -54.728 26.233  1.000 155.079 ? 156 SER HHH C    1 
ATOM   16762 O  O    . SER D  2 167 ? 84.393  -53.709 26.858  1.000 155.929 ? 156 SER HHH O    1 
ATOM   16763 C  CB   . SER D  2 167 ? 82.385  -55.577 26.562  1.000 144.911 ? 156 SER HHH CB   1 
ATOM   16764 O  OG   . SER D  2 167 ? 81.474  -56.626 26.263  1.000 141.506 ? 156 SER HHH OG   1 
ATOM   16765 H  H    . SER D  2 167 ? 84.113  -57.306 24.678  1.000 150.745 ? 156 SER HHH H    1 
ATOM   16766 H  HA   . SER D  2 167 ? 83.380  -55.316 24.782  1.000 149.478 ? 156 SER HHH HA   1 
ATOM   16767 H  HB2  . SER D  2 167 ? 82.650  -55.637 27.508  1.000 145.032 ? 156 SER HHH HB2  1 
ATOM   16768 H  HB3  . SER D  2 167 ? 81.938  -54.711 26.426  1.000 145.005 ? 156 SER HHH HB3  1 
ATOM   16769 H  HG   . SER D  2 167 ? 80.826  -56.560 26.810  0.000 142.300 ? 156 SER HHH HG   1 
ATOM   16770 N  N    . GLY D  2 168 ? 86.008  -55.061 25.986  1.000 162.269 ? 157 GLY HHH N    1 
ATOM   16771 C  CA   . GLY D  2 168 ? 87.188  -54.288 26.428  1.000 162.258 ? 157 GLY HHH CA   1 
ATOM   16772 C  C    . GLY D  2 168 ? 87.716  -54.734 27.788  1.000 166.311 ? 157 GLY HHH C    1 
ATOM   16773 O  O    . GLY D  2 168 ? 88.654  -54.090 28.289  1.000 166.367 ? 157 GLY HHH O    1 
ATOM   16774 H  H    . GLY D  2 168 ? 86.224  -55.797 25.500  1.000 160.456 ? 157 GLY HHH H    1 
ATOM   16775 H  HA2  . GLY D  2 168 ? 87.905  -54.387 25.753  1.000 163.190 ? 157 GLY HHH HA2  1 
ATOM   16776 H  HA3  . GLY D  2 168 ? 86.945  -53.329 26.472  1.000 163.165 ? 157 GLY HHH HA3  1 
ATOM   16777 N  N    . ALA D  2 169 ? 87.126  -55.781 28.380  1.000 167.072 ? 158 ALA HHH N    1 
ATOM   16778 C  CA   . ALA D  2 169 ? 87.509  -56.359 29.693  1.000 158.787 ? 158 ALA HHH CA   1 
ATOM   16779 C  C    . ALA D  2 169 ? 88.890  -57.018 29.596  1.000 155.810 ? 158 ALA HHH C    1 
ATOM   16780 O  O    . ALA D  2 169 ? 89.625  -56.995 30.606  1.000 146.698 ? 158 ALA HHH O    1 
ATOM   16781 C  CB   . ALA D  2 169 ? 86.467  -57.350 30.154  1.000 155.573 ? 158 ALA HHH CB   1 
ATOM   16782 H  H    . ALA D  2 169 ? 86.430  -56.229 28.003  1.000 164.805 ? 158 ALA HHH H    1 
ATOM   16783 H  HA   . ALA D  2 169 ? 87.560  -55.627 30.351  1.000 159.129 ? 158 ALA HHH HA   1 
ATOM   16784 H  HB1  . ALA D  2 169 ? 86.748  -57.753 30.991  1.000 156.548 ? 158 ALA HHH HB1  1 
ATOM   16785 H  HB2  . ALA D  2 169 ? 85.618  -56.895 30.284  1.000 156.548 ? 158 ALA HHH HB2  1 
ATOM   16786 H  HB3  . ALA D  2 169 ? 86.362  -58.046 29.484  1.000 156.558 ? 158 ALA HHH HB3  1 
ATOM   16787 N  N    . LEU D  2 170 ? 89.216  -57.589 28.432  1.000 155.015 ? 159 LEU HHH N    1 
ATOM   16788 C  CA   . LEU D  2 170 ? 90.514  -58.253 28.135  1.000 151.560 ? 159 LEU HHH CA   1 
ATOM   16789 C  C    . LEU D  2 170 ? 91.305  -57.390 27.145  1.000 153.548 ? 159 LEU HHH C    1 
ATOM   16790 O  O    . LEU D  2 170 ? 90.796  -57.159 26.036  1.000 149.360 ? 159 LEU HHH O    1 
ATOM   16791 C  CB   . LEU D  2 170 ? 90.233  -59.646 27.562  1.000 145.700 ? 159 LEU HHH CB   1 
ATOM   16792 C  CG   . LEU D  2 170 ? 91.462  -60.518 27.307  1.000 143.927 ? 159 LEU HHH CG   1 
ATOM   16793 C  CD1  . LEU D  2 170 ? 92.368  -60.552 28.530  1.000 144.685 ? 159 LEU HHH CD1  1 
ATOM   16794 C  CD2  . LEU D  2 170 ? 91.054  -61.932 26.910  1.000 140.730 ? 159 LEU HHH CD2  1 
ATOM   16795 H  H    . LEU D  2 170 ? 88.639  -57.613 27.728  1.000 154.395 ? 159 LEU HHH H    1 
ATOM   16796 H  HA   . LEU D  2 170 ? 91.026  -58.334 28.972  1.000 151.443 ? 159 LEU HHH HA   1 
ATOM   16797 H  HB2  . LEU D  2 170 ? 89.642  -60.119 28.181  1.000 146.629 ? 159 LEU HHH HB2  1 
ATOM   16798 H  HB3  . LEU D  2 170 ? 89.750  -59.539 26.718  1.000 146.633 ? 159 LEU HHH HB3  1 
ATOM   16799 H  HG   . LEU D  2 170 ? 91.972  -60.123 26.557  1.000 143.798 ? 159 LEU HHH HG   1 
ATOM   16800 H  HD11 . LEU D  2 170 ? 92.908  -59.744 28.558  1.000 144.464 ? 159 LEU HHH HD11 1 
ATOM   16801 H  HD12 . LEU D  2 170 ? 92.952  -61.329 28.482  1.000 144.431 ? 159 LEU HHH HD12 1 
ATOM   16802 H  HD13 . LEU D  2 170 ? 91.824  -60.606 29.335  1.000 144.444 ? 159 LEU HHH HD13 1 
ATOM   16803 H  HD21 . LEU D  2 170 ? 90.522  -62.326 27.622  1.000 141.726 ? 159 LEU HHH HD21 1 
ATOM   16804 H  HD22 . LEU D  2 170 ? 91.850  -62.472 26.763  1.000 141.707 ? 159 LEU HHH HD22 1 
ATOM   16805 H  HD23 . LEU D  2 170 ? 90.528  -61.901 26.092  1.000 141.702 ? 159 LEU HHH HD23 1 
ATOM   16806 N  N    . THR D  2 171 ? 92.487  -56.911 27.550  1.000 157.897 ? 160 THR HHH N    1 
ATOM   16807 C  CA   . THR D  2 171 ? 93.363  -56.002 26.756  1.000 164.744 ? 160 THR HHH CA   1 
ATOM   16808 C  C    . THR D  2 171 ? 94.845  -56.372 26.919  1.000 165.336 ? 160 THR HHH C    1 
ATOM   16809 O  O    . THR D  2 171 ? 95.631  -55.982 26.027  1.000 162.265 ? 160 THR HHH O    1 
ATOM   16810 C  CB   . THR D  2 171 ? 93.137  -54.532 27.137  1.000 171.650 ? 160 THR HHH CB   1 
ATOM   16811 O  OG1  . THR D  2 171 ? 93.280  -54.401 28.552  1.000 185.175 ? 160 THR HHH OG1  1 
ATOM   16812 C  CG2  . THR D  2 171 ? 91.786  -54.019 26.694  1.000 170.508 ? 160 THR HHH CG2  1 
ATOM   16813 H  H    . THR D  2 171 ? 92.822  -57.082 28.375  1.000 158.448 ? 160 THR HHH H    1 
ATOM   16814 H  HA   . THR D  2 171 ? 93.125  -56.111 25.807  1.000 164.755 ? 160 THR HHH HA   1 
ATOM   16815 H  HB   . THR D  2 171 ? 93.837  -53.992 26.698  1.000 172.554 ? 160 THR HHH HB   1 
ATOM   16816 H  HG1  . THR D  2 171 ? 93.156  -53.606 28.773  0.000 184.750 ? 160 THR HHH HG1  1 
ATOM   16817 H  HG21 . THR D  2 171 ? 91.668  -54.190 25.742  1.000 170.840 ? 160 THR HHH HG21 1 
ATOM   16818 H  HG22 . THR D  2 171 ? 91.731  -53.060 26.859  1.000 170.840 ? 160 THR HHH HG22 1 
ATOM   16819 H  HG23 . THR D  2 171 ? 91.084  -54.473 27.194  1.000 170.811 ? 160 THR HHH HG23 1 
ATOM   16820 N  N    . SER D  2 172 ? 95.225  -57.083 27.988  1.000 164.279 ? 161 SER HHH N    1 
ATOM   16821 C  CA   . SER D  2 172 ? 96.575  -57.692 28.152  1.000 160.828 ? 161 SER HHH CA   1 
ATOM   16822 C  C    . SER D  2 172 ? 96.715  -58.885 27.197  1.000 155.063 ? 161 SER HHH C    1 
ATOM   16823 O  O    . SER D  2 172 ? 95.928  -59.837 27.338  1.000 150.957 ? 161 SER HHH O    1 
ATOM   16824 C  CB   . SER D  2 172 ? 96.828  -58.098 29.584  1.000 160.241 ? 161 SER HHH CB   1 
ATOM   16825 O  OG   . SER D  2 172 ? 96.980  -56.958 30.419  1.000 162.891 ? 161 SER HHH OG   1 
ATOM   16826 H  H    . SER D  2 172 ? 94.693  -57.227 28.710  1.000 163.648 ? 161 SER HHH H    1 
ATOM   16827 H  HA   . SER D  2 172 ? 97.251  -57.008 27.898  1.000 160.193 ? 161 SER HHH HA   1 
ATOM   16828 H  HB2  . SER D  2 172 ? 96.075  -58.643 29.908  1.000 160.995 ? 161 SER HHH HB2  1 
ATOM   16829 H  HB3  . SER D  2 172 ? 97.644  -58.646 29.628  1.000 160.981 ? 161 SER HHH HB3  1 
ATOM   16830 H  HG   . SER D  2 172 ? 97.214  -57.162 31.195  0.000 163.750 ? 161 SER HHH HG   1 
ATOM   16831 N  N    . GLY D  2 173 ? 97.668  -58.821 26.257  1.000 149.088 ? 162 GLY HHH N    1 
ATOM   16832 C  CA   . GLY D  2 173 ? 97.944  -59.874 25.259  1.000 141.351 ? 162 GLY HHH CA   1 
ATOM   16833 C  C    . GLY D  2 173 ? 97.212  -59.659 23.942  1.000 131.459 ? 162 GLY HHH C    1 
ATOM   16834 O  O    . GLY D  2 173 ? 97.370  -60.517 23.049  1.000 133.896 ? 162 GLY HHH O    1 
ATOM   16835 H  H    . GLY D  2 173 ? 98.217  -58.098 26.180  1.000 148.653 ? 162 GLY HHH H    1 
ATOM   16836 H  HA2  . GLY D  2 173 ? 98.918  -59.902 25.087  1.000 140.713 ? 162 GLY HHH HA2  1 
ATOM   16837 H  HA3  . GLY D  2 173 ? 97.680  -60.750 25.638  1.000 140.749 ? 162 GLY HHH HA3  1 
ATOM   16838 N  N    . VAL D  2 174 ? 96.466  -58.557 23.813  1.000 118.813 ? 163 VAL HHH N    1 
ATOM   16839 C  CA   . VAL D  2 174 ? 95.656  -58.200 22.604  1.000 116.830 ? 163 VAL HHH CA   1 
ATOM   16840 C  C    . VAL D  2 174 ? 96.579  -57.512 21.593  1.000 115.515 ? 163 VAL HHH C    1 
ATOM   16841 O  O    . VAL D  2 174 ? 97.357  -56.627 22.010  1.000 114.578 ? 163 VAL HHH O    1 
ATOM   16842 C  CB   . VAL D  2 174 ? 94.454  -57.295 22.958  1.000 117.235 ? 163 VAL HHH CB   1 
ATOM   16843 C  CG1  . VAL D  2 174 ? 94.165  -56.246 21.888  1.000 117.422 ? 163 VAL HHH CG1  1 
ATOM   16844 C  CG2  . VAL D  2 174 ? 93.196  -58.100 23.244  1.000 118.488 ? 163 VAL HHH CG2  1 
ATOM   16845 H  H    . VAL D  2 174 ? 96.412  -57.930 24.470  1.000 121.335 ? 163 VAL HHH H    1 
ATOM   16846 H  HA   . VAL D  2 174 ? 95.320  -59.023 22.208  1.000 117.079 ? 163 VAL HHH HA   1 
ATOM   16847 H  HB   . VAL D  2 174 ? 94.688  -56.811 23.786  1.000 117.511 ? 163 VAL HHH HB   1 
ATOM   16848 H  HG11 . VAL D  2 174 ? 94.872  -55.577 21.885  1.000 117.346 ? 163 VAL HHH HG11 1 
ATOM   16849 H  HG12 . VAL D  2 174 ? 93.315  -55.813 22.080  1.000 117.356 ? 163 VAL HHH HG12 1 
ATOM   16850 H  HG13 . VAL D  2 174 ? 94.118  -56.673 21.015  1.000 117.347 ? 163 VAL HHH HG13 1 
ATOM   16851 H  HG21 . VAL D  2 174 ? 92.957  -58.617 22.456  1.000 118.155 ? 163 VAL HHH HG21 1 
ATOM   16852 H  HG22 . VAL D  2 174 ? 92.467  -57.497 23.470  1.000 118.104 ? 163 VAL HHH HG22 1 
ATOM   16853 H  HG23 . VAL D  2 174 ? 93.359  -58.704 23.989  1.000 118.106 ? 163 VAL HHH HG23 1 
ATOM   16854 N  N    . HIS D  2 175 ? 96.450  -57.874 20.313  1.000 115.616 ? 164 HIS HHH N    1 
ATOM   16855 C  CA   . HIS D  2 175 ? 97.177  -57.249 19.176  1.000 116.305 ? 164 HIS HHH CA   1 
ATOM   16856 C  C    . HIS D  2 175 ? 96.237  -57.134 17.974  1.000 111.191 ? 164 HIS HHH C    1 
ATOM   16857 O  O    . HIS D  2 175 ? 95.880  -58.187 17.416  1.000 115.205 ? 164 HIS HHH O    1 
ATOM   16858 C  CB   . HIS D  2 175 ? 98.440  -58.056 18.833  1.000 118.815 ? 164 HIS HHH CB   1 
ATOM   16859 C  CG   . HIS D  2 175 ? 99.530  -57.230 18.250  1.000 123.380 ? 164 HIS HHH CG   1 
ATOM   16860 N  ND1  . HIS D  2 175 ? 100.603 -56.826 19.015  1.000 128.930 ? 164 HIS HHH ND1  1 
ATOM   16861 C  CD2  . HIS D  2 175 ? 99.727  -56.726 17.012  1.000 124.607 ? 164 HIS HHH CD2  1 
ATOM   16862 C  CE1  . HIS D  2 175 ? 101.415 -56.103 18.281  1.000 131.548 ? 164 HIS HHH CE1  1 
ATOM   16863 N  NE2  . HIS D  2 175 ? 100.905 -56.025 17.044  1.000 129.704 ? 164 HIS HHH NE2  1 
ATOM   16864 H  H    . HIS D  2 175 ? 95.899  -58.547 20.043  1.000 115.743 ? 164 HIS HHH H    1 
ATOM   16865 H  HA   . HIS D  2 175 ? 97.447  -56.340 19.447  1.000 115.608 ? 164 HIS HHH HA   1 
ATOM   16866 H  HB2  . HIS D  2 175 ? 98.772  -58.488 19.651  1.000 119.252 ? 164 HIS HHH HB2  1 
ATOM   16867 H  HB3  . HIS D  2 175 ? 98.204  -58.767 18.196  1.000 119.241 ? 164 HIS HHH HB3  1 
ATOM   16868 H  HD1  . HIS D  2 175 ? 100.724 -57.056 19.843  0.000 132.070 ? 164 HIS HHH HD1  1 
ATOM   16869 H  HD2  . HIS D  2 175 ? 99.165  -56.831 16.267  1.000 125.506 ? 164 HIS HHH HD2  1 
ATOM   16870 H  HE1  . HIS D  2 175 ? 102.213 -55.711 18.578  1.000 129.999 ? 164 HIS HHH HE1  1 
ATOM   16871 H  HE2  . HIS D  2 175 ? 101.253 -55.570 16.377  0.000 133.040 ? 164 HIS HHH HE2  1 
ATOM   16872 N  N    . THR D  2 176 ? 95.847  -55.912 17.604  1.000 104.387 ? 165 THR HHH N    1 
ATOM   16873 C  CA   . THR D  2 176 ? 94.984  -55.638 16.425  1.000 101.614 ? 165 THR HHH CA   1 
ATOM   16874 C  C    . THR D  2 176 ? 95.846  -55.011 15.333  1.000 97.087  ? 165 THR HHH C    1 
ATOM   16875 O  O    . THR D  2 176 ? 96.567  -54.040 15.635  1.000 90.366  ? 165 THR HHH O    1 
ATOM   16876 C  CB   . THR D  2 176 ? 93.791  -54.755 16.790  1.000 104.163 ? 165 THR HHH CB   1 
ATOM   16877 O  OG1  . THR D  2 176 ? 93.131  -55.384 17.889  1.000 109.277 ? 165 THR HHH OG1  1 
ATOM   16878 C  CG2  . THR D  2 176 ? 92.841  -54.550 15.628  1.000 103.085 ? 165 THR HHH CG2  1 
ATOM   16879 H  H    . THR D  2 176 ? 96.082  -55.154 18.051  1.000 105.306 ? 165 THR HHH H    1 
ATOM   16880 H  HA   . THR D  2 176 ? 94.641  -56.496 16.094  1.000 101.744 ? 165 THR HHH HA   1 
ATOM   16881 H  HB   . THR D  2 176 ? 94.132  -53.876 17.082  1.000 104.412 ? 165 THR HHH HB   1 
ATOM   16882 H  HG1  . THR D  2 176 ? 92.443  -54.918 18.126  0.000 111.610 ? 165 THR HHH HG1  1 
ATOM   16883 H  HG21 . THR D  2 176 ? 93.080  -53.734 15.153  1.000 103.406 ? 165 THR HHH HG21 1 
ATOM   16884 H  HG22 . THR D  2 176 ? 91.929  -54.474 15.961  1.000 103.416 ? 165 THR HHH HG22 1 
ATOM   16885 H  HG23 . THR D  2 176 ? 92.901  -55.308 15.019  1.000 103.393 ? 165 THR HHH HG23 1 
ATOM   16886 N  N    . PHE D  2 177 ? 95.818  -55.610 14.141  1.000 97.344  ? 166 PHE HHH N    1 
ATOM   16887 C  CA   . PHE D  2 177 ? 96.736  -55.280 13.020  1.000 97.443  ? 166 PHE HHH CA   1 
ATOM   16888 C  C    . PHE D  2 177 ? 96.063  -54.263 12.110  1.000 89.943  ? 166 PHE HHH C    1 
ATOM   16889 O  O    . PHE D  2 177 ? 94.838  -54.176 12.089  1.000 83.494  ? 166 PHE HHH O    1 
ATOM   16890 C  CB   . PHE D  2 177 ? 97.155  -56.553 12.280  1.000 101.337 ? 166 PHE HHH CB   1 
ATOM   16891 C  CG   . PHE D  2 177 ? 98.079  -57.445 13.071  1.000 100.057 ? 166 PHE HHH CG   1 
ATOM   16892 C  CD1  . PHE D  2 177 ? 97.578  -58.402 13.942  1.000 100.066 ? 166 PHE HHH CD1  1 
ATOM   16893 C  CD2  . PHE D  2 177 ? 99.456  -57.313 12.962  1.000 96.838  ? 166 PHE HHH CD2  1 
ATOM   16894 C  CE1  . PHE D  2 177 ? 98.431  -59.212 14.676  1.000 99.495  ? 166 PHE HHH CE1  1 
ATOM   16895 C  CE2  . PHE D  2 177 ? 100.305 -58.125 13.696  1.000 97.617  ? 166 PHE HHH CE2  1 
ATOM   16896 C  CZ   . PHE D  2 177 ? 99.793  -59.075 14.549  1.000 99.432  ? 166 PHE HHH CZ   1 
ATOM   16897 H  H    . PHE D  2 177 ? 95.223  -56.265 13.924  1.000 97.342  ? 166 PHE HHH H    1 
ATOM   16898 H  HA   . PHE D  2 177 ? 97.548  -54.865 13.402  1.000 96.633  ? 166 PHE HHH HA   1 
ATOM   16899 H  HB2  . PHE D  2 177 ? 96.348  -57.058 12.046  1.000 100.092 ? 166 PHE HHH HB2  1 
ATOM   16900 H  HB3  . PHE D  2 177 ? 97.600  -56.294 11.445  1.000 100.081 ? 166 PHE HHH HB3  1 
ATOM   16901 H  HD1  . PHE D  2 177 ? 96.644  -58.503 14.034  1.000 99.828  ? 166 PHE HHH HD1  1 
ATOM   16902 H  HD2  . PHE D  2 177 ? 99.816  -56.665 12.377  1.000 97.910  ? 166 PHE HHH HD2  1 
ATOM   16903 H  HE1  . PHE D  2 177 ? 98.075  -59.862 15.260  1.000 99.537  ? 166 PHE HHH HE1  1 
ATOM   16904 H  HE2  . PHE D  2 177 ? 101.237 -58.030 13.607  1.000 97.936  ? 166 PHE HHH HE2  1 
ATOM   16905 H  HZ   . PHE D  2 177 ? 100.374 -59.627 15.048  1.000 99.027  ? 166 PHE HHH HZ   1 
ATOM   16906 N  N    . PRO D  2 178 ? 96.850  -53.425 11.394  1.000 90.266  ? 167 PRO HHH N    1 
ATOM   16907 C  CA   . PRO D  2 178 ? 96.325  -52.619 10.296  1.000 88.481  ? 167 PRO HHH CA   1 
ATOM   16908 C  C    . PRO D  2 178 ? 95.616  -53.487 9.248   1.000 81.593  ? 167 PRO HHH C    1 
ATOM   16909 O  O    . PRO D  2 178 ? 95.916  -54.664 9.144   1.000 77.004  ? 167 PRO HHH O    1 
ATOM   16910 C  CB   . PRO D  2 178 ? 97.579  -51.963 9.694   1.000 92.686  ? 167 PRO HHH CB   1 
ATOM   16911 C  CG   . PRO D  2 178 ? 98.563  -51.918 10.838  1.000 93.237  ? 167 PRO HHH CG   1 
ATOM   16912 C  CD   . PRO D  2 178 ? 98.280  -53.173 11.634  1.000 92.786  ? 167 PRO HHH CD   1 
ATOM   16913 H  HA   . PRO D  2 178 ? 95.714  -51.925 10.648  1.000 88.208  ? 167 PRO HHH HA   1 
ATOM   16914 H  HB2  . PRO D  2 178 ? 97.933  -52.495 8.950   1.000 91.778  ? 167 PRO HHH HB2  1 
ATOM   16915 H  HB3  . PRO D  2 178 ? 97.380  -51.058 9.370   1.000 91.796  ? 167 PRO HHH HB3  1 
ATOM   16916 H  HG2  . PRO D  2 178 ? 99.483  -51.918 10.504  1.000 93.003  ? 167 PRO HHH HG2  1 
ATOM   16917 H  HG3  . PRO D  2 178 ? 98.424  -51.119 11.387  1.000 92.996  ? 167 PRO HHH HG3  1 
ATOM   16918 H  HD2  . PRO D  2 178 ? 98.824  -53.919 11.319  1.000 92.289  ? 167 PRO HHH HD2  1 
ATOM   16919 H  HD3  . PRO D  2 178 ? 98.456  -53.031 12.583  1.000 92.305  ? 167 PRO HHH HD3  1 
ATOM   16920 N  N    . ALA D  2 179 ? 94.683  -52.880 8.516   1.000 78.910  ? 168 ALA HHH N    1 
ATOM   16921 C  CA   . ALA D  2 179 ? 93.913  -53.524 7.432   1.000 79.286  ? 168 ALA HHH CA   1 
ATOM   16922 C  C    . ALA D  2 179 ? 94.764  -53.580 6.166   1.000 76.971  ? 168 ALA HHH C    1 
ATOM   16923 O  O    . ALA D  2 179 ? 95.825  -52.946 6.118   1.000 76.541  ? 168 ALA HHH O    1 
ATOM   16924 C  CB   . ALA D  2 179 ? 92.640  -52.766 7.179   1.000 81.267  ? 168 ALA HHH CB   1 
ATOM   16925 H  H    . ALA D  2 179 ? 94.457  -52.004 8.628   1.000 79.665  ? 168 ALA HHH H    1 
ATOM   16926 H  HA   . ALA D  2 179 ? 93.695  -54.443 7.702   1.000 79.177  ? 168 ALA HHH HA   1 
ATOM   16927 H  HB1  . ALA D  2 179 ? 91.997  -53.346 6.737   1.000 80.632  ? 168 ALA HHH HB1  1 
ATOM   16928 H  HB2  . ALA D  2 179 ? 92.270  -52.460 8.024   1.000 80.593  ? 168 ALA HHH HB2  1 
ATOM   16929 H  HB3  . ALA D  2 179 ? 92.824  -51.999 6.611   1.000 80.640  ? 168 ALA HHH HB3  1 
ATOM   16930 N  N    . VAL D  2 180 ? 94.284  -54.276 5.140   1.000 75.256  ? 169 VAL HHH N    1 
ATOM   16931 C  CA   . VAL D  2 180 ? 94.919  -54.178 3.796   1.000 78.612  ? 169 VAL HHH CA   1 
ATOM   16932 C  C    . VAL D  2 180 ? 93.845  -54.219 2.714   1.000 80.367  ? 169 VAL HHH C    1 
ATOM   16933 O  O    . VAL D  2 180 ? 93.014  -55.132 2.736   1.000 76.311  ? 169 VAL HHH O    1 
ATOM   16934 C  CB   . VAL D  2 180 ? 95.994  -55.260 3.605   1.000 84.452  ? 169 VAL HHH CB   1 
ATOM   16935 C  CG1  . VAL D  2 180 ? 95.531  -56.589 4.171   1.000 87.101  ? 169 VAL HHH CG1  1 
ATOM   16936 C  CG2  . VAL D  2 180 ? 96.414  -55.392 2.147   1.000 86.939  ? 169 VAL HHH CG2  1 
ATOM   16937 H  H    . VAL D  2 180 ? 93.564  -54.832 5.190   1.000 76.458  ? 169 VAL HHH H    1 
ATOM   16938 H  HA   . VAL D  2 180 ? 95.360  -53.312 3.740   1.000 79.378  ? 169 VAL HHH HA   1 
ATOM   16939 H  HB   . VAL D  2 180 ? 96.790  -54.976 4.120   1.000 84.294  ? 169 VAL HHH HB   1 
ATOM   16940 H  HG11 . VAL D  2 180 ? 95.626  -56.581 5.140   1.000 86.233  ? 169 VAL HHH HG11 1 
ATOM   16941 H  HG12 . VAL D  2 180 ? 96.073  -57.307 3.801   1.000 86.252  ? 169 VAL HHH HG12 1 
ATOM   16942 H  HG13 . VAL D  2 180 ? 94.598  -56.736 3.940   1.000 86.214  ? 169 VAL HHH HG13 1 
ATOM   16943 H  HG21 . VAL D  2 180 ? 95.737  -55.890 1.657   1.000 86.211  ? 169 VAL HHH HG21 1 
ATOM   16944 H  HG22 . VAL D  2 180 ? 97.263  -55.863 2.096   1.000 86.168  ? 169 VAL HHH HG22 1 
ATOM   16945 H  HG23 . VAL D  2 180 ? 96.512  -54.507 1.755   1.000 86.160  ? 169 VAL HHH HG23 1 
ATOM   16946 N  N    . LEU D  2 181 ? 93.937  -53.278 1.768   1.000 86.170  ? 170 LEU HHH N    1 
ATOM   16947 C  CA   . LEU D  2 181 ? 93.116  -53.207 0.538   1.000 89.821  ? 170 LEU HHH CA   1 
ATOM   16948 C  C    . LEU D  2 181 ? 93.546  -54.349 -0.391  1.000 85.934  ? 170 LEU HHH C    1 
ATOM   16949 O  O    . LEU D  2 181 ? 94.729  -54.381 -0.803  1.000 80.820  ? 170 LEU HHH O    1 
ATOM   16950 C  CB   . LEU D  2 181 ? 93.322  -51.823 -0.097  1.000 96.074  ? 170 LEU HHH CB   1 
ATOM   16951 C  CG   . LEU D  2 181 ? 92.470  -51.487 -1.330  1.000 103.321 ? 170 LEU HHH CG   1 
ATOM   16952 C  CD1  . LEU D  2 181 ? 91.710  -50.179 -1.168  1.000 103.267 ? 170 LEU HHH CD1  1 
ATOM   16953 C  CD2  . LEU D  2 181 ? 93.323  -51.438 -2.593  1.000 105.077 ? 170 LEU HHH CD2  1 
ATOM   16954 H  H    . LEU D  2 181 ? 94.540  -52.597 1.829   1.000 85.637  ? 170 LEU HHH H    1 
ATOM   16955 H  HA   . LEU D  2 181 ? 92.172  -53.324 0.782   1.000 89.496  ? 170 LEU HHH HA   1 
ATOM   16956 H  HB2  . LEU D  2 181 ? 93.147  -51.148 0.587   1.000 96.109  ? 170 LEU HHH HB2  1 
ATOM   16957 H  HB3  . LEU D  2 181 ? 94.264  -51.743 -0.347  1.000 96.156  ? 170 LEU HHH HB3  1 
ATOM   16958 H  HG   . LEU D  2 181 ? 91.804  -52.210 -1.443  1.000 102.192 ? 170 LEU HHH HG   1 
ATOM   16959 H  HD11 . LEU D  2 181 ? 91.117  -50.241 -0.400  1.000 103.275 ? 170 LEU HHH HD11 1 
ATOM   16960 H  HD12 . LEU D  2 181 ? 91.186  -50.006 -1.969  1.000 103.275 ? 170 LEU HHH HD12 1 
ATOM   16961 H  HD13 . LEU D  2 181 ? 92.342  -49.452 -1.031  1.000 103.275 ? 170 LEU HHH HD13 1 
ATOM   16962 H  HD21 . LEU D  2 181 ? 93.911  -50.663 -2.557  1.000 104.516 ? 170 LEU HHH HD21 1 
ATOM   16963 H  HD22 . LEU D  2 181 ? 92.746  -51.371 -3.373  1.000 104.516 ? 170 LEU HHH HD22 1 
ATOM   16964 H  HD23 . LEU D  2 181 ? 93.859  -52.248 -2.654  1.000 104.489 ? 170 LEU HHH HD23 1 
ATOM   16965 N  N    . GLN D  2 182 ? 92.602  -55.228 -0.728  1.000 89.099  ? 171 GLN HHH N    1 
ATOM   16966 C  CA   . GLN D  2 182 ? 92.789  -56.292 -1.753  1.000 96.859  ? 171 GLN HHH CA   1 
ATOM   16967 C  C    . GLN D  2 182 ? 92.758  -55.652 -3.155  1.000 102.103 ? 171 GLN HHH C    1 
ATOM   16968 O  O    . GLN D  2 182 ? 92.460  -54.453 -3.258  1.000 97.357  ? 171 GLN HHH O    1 
ATOM   16969 C  CB   . GLN D  2 182 ? 91.780  -57.445 -1.603  1.000 99.279  ? 171 GLN HHH CB   1 
ATOM   16970 C  CG   . GLN D  2 182 ? 90.662  -57.295 -0.552  1.000 103.479 ? 171 GLN HHH CG   1 
ATOM   16971 C  CD   . GLN D  2 182 ? 90.998  -57.713 0.868   1.000 106.970 ? 171 GLN HHH CD   1 
ATOM   16972 O  OE1  . GLN D  2 182 ? 91.097  -58.898 1.175   1.000 114.168 ? 171 GLN HHH OE1  1 
ATOM   16973 N  NE2  . GLN D  2 182 ? 91.126  -56.747 1.770   1.000 102.981 ? 171 GLN HHH NE2  1 
ATOM   16974 H  H    . GLN D  2 182 ? 91.773  -55.204 -0.364  1.000 90.252  ? 171 GLN HHH H    1 
ATOM   16975 H  HA   . GLN D  2 182 ? 93.690  -56.668 -1.620  1.000 96.687  ? 171 GLN HHH HA   1 
ATOM   16976 H  HB2  . GLN D  2 182 ? 91.359  -57.589 -2.476  1.000 99.734  ? 171 GLN HHH HB2  1 
ATOM   16977 H  HB3  . GLN D  2 182 ? 92.288  -58.256 -1.393  1.000 99.676  ? 171 GLN HHH HB3  1 
ATOM   16978 H  HG2  . GLN D  2 182 ? 90.364  -56.368 -0.543  1.000 103.137 ? 171 GLN HHH HG2  1 
ATOM   16979 H  HG3  . GLN D  2 182 ? 89.897  -57.833 -0.849  1.000 103.244 ? 171 GLN HHH HG3  1 
ATOM   16980 H  HE21 . GLN D  2 182 ? 91.328  -56.957 2.607   0.000 101.730 ? 171 GLN HHH HE21 1 
ATOM   16981 H  HE22 . GLN D  2 182 ? 91.039  -55.910 1.529   0.000 101.730 ? 171 GLN HHH HE22 1 
ATOM   16982 N  N    . SER D  2 183 ? 93.065  -56.435 -4.194  1.000 112.841 ? 172 SER HHH N    1 
ATOM   16983 C  CA   . SER D  2 183 ? 92.948  -56.048 -5.625  1.000 114.744 ? 172 SER HHH CA   1 
ATOM   16984 C  C    . SER D  2 183 ? 91.483  -55.712 -5.948  1.000 119.060 ? 172 SER HHH C    1 
ATOM   16985 O  O    . SER D  2 183 ? 91.255  -54.895 -6.859  1.000 123.447 ? 172 SER HHH O    1 
ATOM   16986 C  CB   . SER D  2 183 ? 93.505  -57.122 -6.536  1.000 115.151 ? 172 SER HHH CB   1 
ATOM   16987 O  OG   . SER D  2 183 ? 93.126  -58.424 -6.103  1.000 113.375 ? 172 SER HHH OG   1 
ATOM   16988 H  H    . SER D  2 183 ? 93.376  -57.286 -4.094  1.000 110.656 ? 172 SER HHH H    1 
ATOM   16989 H  HA   . SER D  2 183 ? 93.487  -55.221 -5.758  1.000 115.258 ? 172 SER HHH HA   1 
ATOM   16990 H  HB2  . SER D  2 183 ? 93.177  -56.974 -7.451  1.000 114.634 ? 172 SER HHH HB2  1 
ATOM   16991 H  HB3  . SER D  2 183 ? 94.487  -57.057 -6.550  1.000 114.627 ? 172 SER HHH HB3  1 
ATOM   16992 H  HG   . SER D  2 183 ? 93.480  -58.989 -6.656  0.000 113.540 ? 172 SER HHH HG   1 
ATOM   16993 N  N    . SER D  2 184 ? 90.531  -56.294 -5.205  1.000 120.605 ? 173 SER HHH N    1 
ATOM   16994 C  CA   . SER D  2 184 ? 89.079  -55.975 -5.283  1.000 117.429 ? 173 SER HHH CA   1 
ATOM   16995 C  C    . SER D  2 184 ? 88.774  -54.629 -4.611  1.000 107.555 ? 173 SER HHH C    1 
ATOM   16996 O  O    . SER D  2 184 ? 87.581  -54.313 -4.473  1.000 97.359  ? 173 SER HHH O    1 
ATOM   16997 C  CB   . SER D  2 184 ? 88.247  -57.073 -4.677  1.000 124.920 ? 173 SER HHH CB   1 
ATOM   16998 O  OG   . SER D  2 184 ? 88.111  -56.883 -3.279  1.000 130.898 ? 173 SER HHH OG   1 
ATOM   16999 H  H    . SER D  2 184 ? 90.705  -56.950 -4.599  1.000 119.392 ? 173 SER HHH H    1 
ATOM   17000 H  HA   . SER D  2 184 ? 88.838  -55.898 -6.246  1.000 117.447 ? 173 SER HHH HA   1 
ATOM   17001 H  HB2  . SER D  2 184 ? 87.357  -57.077 -5.096  1.000 124.466 ? 173 SER HHH HB2  1 
ATOM   17002 H  HB3  . SER D  2 184 ? 88.672  -57.943 -4.852  1.000 124.455 ? 173 SER HHH HB3  1 
ATOM   17003 H  HG   . SER D  2 184 ? 87.647  -57.539 -2.983  0.000 131.130 ? 173 SER HHH HG   1 
ATOM   17004 N  N    . GLY D  2 185 ? 89.782  -53.905 -4.118  1.000 106.089 ? 174 GLY HHH N    1 
ATOM   17005 C  CA   . GLY D  2 185 ? 89.653  -52.506 -3.647  1.000 105.441 ? 174 GLY HHH CA   1 
ATOM   17006 C  C    . GLY D  2 185 ? 88.800  -52.408 -2.389  1.000 102.014 ? 174 GLY HHH C    1 
ATOM   17007 O  O    . GLY D  2 185 ? 87.972  -51.480 -2.274  1.000 106.255 ? 174 GLY HHH O    1 
ATOM   17008 H  H    . GLY D  2 185 ? 90.618  -54.240 -4.022  1.000 106.328 ? 174 GLY HHH H    1 
ATOM   17009 H  HA2  . GLY D  2 185 ? 90.555  -52.143 -3.462  1.000 104.760 ? 174 GLY HHH HA2  1 
ATOM   17010 H  HA3  . GLY D  2 185 ? 89.243  -51.961 -4.365  1.000 104.766 ? 174 GLY HHH HA3  1 
ATOM   17011 N  N    . LEU D  2 186 ? 88.988  -53.374 -1.493  1.000 93.123  ? 175 LEU HHH N    1 
ATOM   17012 C  CA   . LEU D  2 186 ? 88.123  -53.651 -0.320  1.000 88.910  ? 175 LEU HHH CA   1 
ATOM   17013 C  C    . LEU D  2 186 ? 89.029  -53.966 0.878   1.000 84.127  ? 175 LEU HHH C    1 
ATOM   17014 O  O    . LEU D  2 186 ? 90.059  -54.595 0.654   1.000 86.800  ? 175 LEU HHH O    1 
ATOM   17015 C  CB   . LEU D  2 186 ? 87.260  -54.830 -0.769  1.000 93.466  ? 175 LEU HHH CB   1 
ATOM   17016 C  CG   . LEU D  2 186 ? 86.535  -55.583 0.327   1.000 99.299  ? 175 LEU HHH CG   1 
ATOM   17017 C  CD1  . LEU D  2 186 ? 87.556  -56.259 1.231   1.000 107.386 ? 175 LEU HHH CD1  1 
ATOM   17018 C  CD2  . LEU D  2 186 ? 85.619  -54.640 1.077   1.000 96.102  ? 175 LEU HHH CD2  1 
ATOM   17019 H  H    . LEU D  2 186 ? 89.696  -53.945 -1.549  1.000 94.133  ? 175 LEU HHH H    1 
ATOM   17020 H  HA   . LEU D  2 186 ? 87.565  -52.863 -0.124  1.000 89.659  ? 175 LEU HHH HA   1 
ATOM   17021 H  HB2  . LEU D  2 186 ? 86.596  -54.498 -1.406  1.000 93.716  ? 175 LEU HHH HB2  1 
ATOM   17022 H  HB3  . LEU D  2 186 ? 87.832  -55.462 -1.247  1.000 93.783  ? 175 LEU HHH HB3  1 
ATOM   17023 H  HG   . LEU D  2 186 ? 85.980  -56.285 -0.094  1.000 99.012  ? 175 LEU HHH HG   1 
ATOM   17024 H  HD11 . LEU D  2 186 ? 88.447  -56.139 0.870   1.000 104.502 ? 175 LEU HHH HD11 1 
ATOM   17025 H  HD12 . LEU D  2 186 ? 87.365  -57.209 1.276   1.000 104.563 ? 175 LEU HHH HD12 1 
ATOM   17026 H  HD13 . LEU D  2 186 ? 87.512  -55.877 2.122   1.000 104.409 ? 175 LEU HHH HD13 1 
ATOM   17027 H  HD21 . LEU D  2 186 ? 86.110  -54.217 1.796   1.000 96.865  ? 175 LEU HHH HD21 1 
ATOM   17028 H  HD22 . LEU D  2 186 ? 84.870  -55.139 1.443   1.000 96.979  ? 175 LEU HHH HD22 1 
ATOM   17029 H  HD23 . LEU D  2 186 ? 85.284  -53.958 0.468   1.000 96.995  ? 175 LEU HHH HD23 1 
ATOM   17030 N  N    . TYR D  2 187 ? 88.662  -53.582 2.111   1.000 79.770  ? 176 TYR HHH N    1 
ATOM   17031 C  CA   . TYR D  2 187 ? 89.562  -53.633 3.309   1.000 81.349  ? 176 TYR HHH CA   1 
ATOM   17032 C  C    . TYR D  2 187 ? 89.283  -54.888 4.153   1.000 81.437  ? 176 TYR HHH C    1 
ATOM   17033 O  O    . TYR D  2 187 ? 88.099  -55.269 4.243   1.000 79.364  ? 176 TYR HHH O    1 
ATOM   17034 C  CB   . TYR D  2 187 ? 89.453  -52.370 4.180   1.000 82.015  ? 176 TYR HHH CB   1 
ATOM   17035 C  CG   . TYR D  2 187 ? 89.958  -51.093 3.543   1.000 84.552  ? 176 TYR HHH CG   1 
ATOM   17036 C  CD1  . TYR D  2 187 ? 91.268  -50.954 3.098   1.000 83.833  ? 176 TYR HHH CD1  1 
ATOM   17037 C  CD2  . TYR D  2 187 ? 89.098  -50.024 3.342   1.000 88.315  ? 176 TYR HHH CD2  1 
ATOM   17038 C  CE1  . TYR D  2 187 ? 91.710  -49.780 2.507   1.000 81.335  ? 176 TYR HHH CE1  1 
ATOM   17039 C  CE2  . TYR D  2 187 ? 89.523  -48.845 2.747   1.000 84.814  ? 176 TYR HHH CE2  1 
ATOM   17040 C  CZ   . TYR D  2 187 ? 90.838  -48.717 2.341   1.000 81.443  ? 176 TYR HHH CZ   1 
ATOM   17041 O  OH   . TYR D  2 187 ? 91.255  -47.560 1.750   1.000 81.759  ? 176 TYR HHH OH   1 
ATOM   17042 H  H    . TYR D  2 187 ? 87.843  -53.240 2.306   1.000 81.195  ? 176 TYR HHH H    1 
ATOM   17043 H  HA   . TYR D  2 187 ? 90.496  -53.694 2.983   1.000 81.204  ? 176 TYR HHH HA   1 
ATOM   17044 H  HB2  . TYR D  2 187 ? 88.512  -52.249 4.423   1.000 82.394  ? 176 TYR HHH HB2  1 
ATOM   17045 H  HB3  . TYR D  2 187 ? 89.954  -52.525 5.008   1.000 82.428  ? 176 TYR HHH HB3  1 
ATOM   17046 H  HD1  . TYR D  2 187 ? 91.875  -51.666 3.219   1.000 83.437  ? 176 TYR HHH HD1  1 
ATOM   17047 H  HD2  . TYR D  2 187 ? 88.202  -50.095 3.626   1.000 86.243  ? 176 TYR HHH HD2  1 
ATOM   17048 H  HE1  . TYR D  2 187 ? 92.606  -49.699 2.227   1.000 82.168  ? 176 TYR HHH HE1  1 
ATOM   17049 H  HE2  . TYR D  2 187 ? 88.923  -48.127 2.635   1.000 84.672  ? 176 TYR HHH HE2  1 
ATOM   17050 H  HH   . TYR D  2 187 ? 91.469  -47.697 0.920   0.000 85.150  ? 176 TYR HHH HH   1 
ATOM   17051 N  N    . SER D  2 188 ? 90.326  -55.487 4.759   1.000 82.832  ? 177 SER HHH N    1 
ATOM   17052 C  CA   . SER D  2 188 ? 90.260  -56.642 5.705   1.000 82.024  ? 177 SER HHH CA   1 
ATOM   17053 C  C    . SER D  2 188 ? 91.374  -56.525 6.762   1.000 83.308  ? 177 SER HHH C    1 
ATOM   17054 O  O    . SER D  2 188 ? 92.501  -56.152 6.361   1.000 82.204  ? 177 SER HHH O    1 
ATOM   17055 C  CB   . SER D  2 188 ? 90.383  -57.963 4.969   1.000 81.065  ? 177 SER HHH CB   1 
ATOM   17056 O  OG   . SER D  2 188 ? 89.380  -58.117 3.980   1.000 81.778  ? 177 SER HHH OG   1 
ATOM   17057 H  H    . SER D  2 188 ? 91.185  -55.214 4.622   1.000 82.303  ? 177 SER HHH H    1 
ATOM   17058 H  HA   . SER D  2 188 ? 89.381  -56.614 6.168   1.000 82.233  ? 177 SER HHH HA   1 
ATOM   17059 H  HB2  . SER D  2 188 ? 91.268  -58.013 4.543   1.000 81.449  ? 177 SER HHH HB2  1 
ATOM   17060 H  HB3  . SER D  2 188 ? 90.316  -58.700 5.616   1.000 81.449  ? 177 SER HHH HB3  1 
ATOM   17061 H  HG   . SER D  2 188 ? 89.507  -58.869 3.604   0.000 83.290  ? 177 SER HHH HG   1 
ATOM   17062 N  N    . LEU D  2 189 ? 91.096  -56.866 8.034   1.000 85.892  ? 178 LEU HHH N    1 
ATOM   17063 C  CA   . LEU D  2 189 ? 92.120  -56.921 9.121   1.000 90.108  ? 178 LEU HHH CA   1 
ATOM   17064 C  C    . LEU D  2 189 ? 91.801  -58.013 10.147  1.000 92.032  ? 178 LEU HHH C    1 
ATOM   17065 O  O    . LEU D  2 189 ? 90.714  -58.610 10.073  1.000 98.205  ? 178 LEU HHH O    1 
ATOM   17066 C  CB   . LEU D  2 189 ? 92.231  -55.567 9.827   1.000 87.710  ? 178 LEU HHH CB   1 
ATOM   17067 C  CG   . LEU D  2 189 ? 91.028  -55.083 10.634  1.000 84.226  ? 178 LEU HHH CG   1 
ATOM   17068 C  CD1  . LEU D  2 189 ? 90.832  -55.868 11.929  1.000 81.727  ? 178 LEU HHH CD1  1 
ATOM   17069 C  CD2  . LEU D  2 189 ? 91.207  -53.606 10.949  1.000 85.773  ? 178 LEU HHH CD2  1 
ATOM   17070 H  H    . LEU D  2 189 ? 90.255  -57.084 8.310   1.000 86.239  ? 178 LEU HHH H    1 
ATOM   17071 H  HA   . LEU D  2 189 ? 92.986  -57.132 8.707   1.000 89.137  ? 178 LEU HHH HA   1 
ATOM   17072 H  HB2  . LEU D  2 189 ? 93.004  -55.601 10.425  1.000 87.414  ? 178 LEU HHH HB2  1 
ATOM   17073 H  HB3  . LEU D  2 189 ? 92.422  -54.892 9.149   1.000 87.374  ? 178 LEU HHH HB3  1 
ATOM   17074 H  HG   . LEU D  2 189 ? 90.216  -55.188 10.079  1.000 84.678  ? 178 LEU HHH HG   1 
ATOM   17075 H  HD11 . LEU D  2 189 ? 90.262  -56.637 11.760  1.000 82.539  ? 178 LEU HHH HD11 1 
ATOM   17076 H  HD12 . LEU D  2 189 ? 90.410  -55.297 12.594  1.000 82.514  ? 178 LEU HHH HD12 1 
ATOM   17077 H  HD13 . LEU D  2 189 ? 91.694  -56.167 12.263  1.000 82.545  ? 178 LEU HHH HD13 1 
ATOM   17078 H  HD21 . LEU D  2 189 ? 92.088  -53.461 11.334  1.000 85.268  ? 178 LEU HHH HD21 1 
ATOM   17079 H  HD22 . LEU D  2 189 ? 90.526  -53.321 11.583  1.000 85.251  ? 178 LEU HHH HD22 1 
ATOM   17080 H  HD23 . LEU D  2 189 ? 91.122  -53.087 10.130  1.000 85.223  ? 178 LEU HHH HD23 1 
ATOM   17081 N  N    . SER D  2 190 ? 92.725  -58.238 11.087  1.000 91.143  ? 179 SER HHH N    1 
ATOM   17082 C  CA   . SER D  2 190 ? 92.605  -59.244 12.168  1.000 88.204  ? 179 SER HHH CA   1 
ATOM   17083 C  C    . SER D  2 190 ? 93.069  -58.659 13.503  1.000 87.686  ? 179 SER HHH C    1 
ATOM   17084 O  O    . SER D  2 190 ? 93.957  -57.774 13.507  1.000 89.494  ? 179 SER HHH O    1 
ATOM   17085 C  CB   . SER D  2 190 ? 93.386  -60.481 11.834  1.000 88.066  ? 179 SER HHH CB   1 
ATOM   17086 O  OG   . SER D  2 190 ? 93.087  -60.946 10.530  1.000 90.633  ? 179 SER HHH OG   1 
ATOM   17087 H  H    . SER D  2 190 ? 93.514  -57.783 11.126  1.000 90.619  ? 179 SER HHH H    1 
ATOM   17088 H  HA   . SER D  2 190 ? 91.647  -59.491 12.254  1.000 88.641  ? 179 SER HHH HA   1 
ATOM   17089 H  HB2  . SER D  2 190 ? 94.349  -60.284 11.897  1.000 88.683  ? 179 SER HHH HB2  1 
ATOM   17090 H  HB3  . SER D  2 190 ? 93.175  -61.185 12.488  1.000 88.685  ? 179 SER HHH HB3  1 
ATOM   17091 H  HG   . SER D  2 190 ? 93.569  -61.633 10.374  0.000 89.040  ? 179 SER HHH HG   1 
ATOM   17092 N  N    . SER D  2 191 ? 92.503  -59.176 14.600  1.000 90.212  ? 180 SER HHH N    1 
ATOM   17093 C  CA   . SER D  2 191 ? 92.865  -58.851 16.003  1.000 97.780  ? 180 SER HHH CA   1 
ATOM   17094 C  C    . SER D  2 191 ? 93.021  -60.136 16.821  1.000 104.950 ? 180 SER HHH C    1 
ATOM   17095 O  O    . SER D  2 191 ? 92.009  -60.832 17.026  1.000 107.834 ? 180 SER HHH O    1 
ATOM   17096 C  CB   . SER D  2 191 ? 91.846  -57.948 16.635  1.000 100.392 ? 180 SER HHH CB   1 
ATOM   17097 O  OG   . SER D  2 191 ? 91.950  -57.989 18.049  1.000 101.767 ? 180 SER HHH OG   1 
ATOM   17098 H  H    . SER D  2 191 ? 91.828  -59.786 14.558  1.000 91.333  ? 180 SER HHH H    1 
ATOM   17099 H  HA   . SER D  2 191 ? 93.738  -58.382 15.994  1.000 98.146  ? 180 SER HHH HA   1 
ATOM   17100 H  HB2  . SER D  2 191 ? 91.982  -57.029 16.320  1.000 100.114 ? 180 SER HHH HB2  1 
ATOM   17101 H  HB3  . SER D  2 191 ? 90.946  -58.235 16.364  1.000 100.104 ? 180 SER HHH HB3  1 
ATOM   17102 H  HG   . SER D  2 191 ? 91.338  -57.481 18.360  0.000 102.110 ? 180 SER HHH HG   1 
ATOM   17103 N  N    . VAL D  2 192 ? 94.221  -60.379 17.357  1.000 114.145 ? 181 VAL HHH N    1 
ATOM   17104 C  CA   . VAL D  2 192 ? 94.597  -61.639 18.071  1.000 117.186 ? 181 VAL HHH CA   1 
ATOM   17105 C  C    . VAL D  2 192 ? 94.898  -61.326 19.546  1.000 117.930 ? 181 VAL HHH C    1 
ATOM   17106 O  O    . VAL D  2 192 ? 95.355  -60.204 19.838  1.000 120.773 ? 181 VAL HHH O    1 
ATOM   17107 C  CB   . VAL D  2 192 ? 95.778  -62.317 17.348  1.000 119.869 ? 181 VAL HHH CB   1 
ATOM   17108 C  CG1  . VAL D  2 192 ? 97.094  -61.580 17.545  1.000 121.199 ? 181 VAL HHH CG1  1 
ATOM   17109 C  CG2  . VAL D  2 192 ? 95.921  -63.774 17.741  1.000 122.521 ? 181 VAL HHH CG2  1 
ATOM   17110 H  H    . VAL D  2 192 ? 94.897  -59.771 17.327  1.000 112.554 ? 181 VAL HHH H    1 
ATOM   17111 H  HA   . VAL D  2 192 ? 93.838  -62.242 18.039  1.000 117.221 ? 181 VAL HHH HA   1 
ATOM   17112 H  HB   . VAL D  2 192 ? 95.572  -62.294 16.382  1.000 120.051 ? 181 VAL HHH HB   1 
ATOM   17113 H  HG11 . VAL D  2 192 ? 96.943  -60.622 17.490  1.000 120.724 ? 181 VAL HHH HG11 1 
ATOM   17114 H  HG12 . VAL D  2 192 ? 97.722  -61.848 16.852  1.000 120.763 ? 181 VAL HHH HG12 1 
ATOM   17115 H  HG13 . VAL D  2 192 ? 97.463  -61.800 18.418  1.000 120.762 ? 181 VAL HHH HG13 1 
ATOM   17116 H  HG21 . VAL D  2 192 ? 95.924  -63.852 18.710  1.000 121.621 ? 181 VAL HHH HG21 1 
ATOM   17117 H  HG22 . VAL D  2 192 ? 96.757  -64.125 17.387  1.000 121.491 ? 181 VAL HHH HG22 1 
ATOM   17118 H  HG23 . VAL D  2 192 ? 95.177  -64.283 17.377  1.000 121.473 ? 181 VAL HHH HG23 1 
ATOM   17119 N  N    . VAL D  2 193 ? 94.618  -62.276 20.443  1.000 117.005 ? 182 VAL HHH N    1 
ATOM   17120 C  CA   . VAL D  2 193 ? 94.871  -62.141 21.907  1.000 124.559 ? 182 VAL HHH CA   1 
ATOM   17121 C  C    . VAL D  2 193 ? 95.506  -63.440 22.418  1.000 131.728 ? 182 VAL HHH C    1 
ATOM   17122 O  O    . VAL D  2 193 ? 95.066  -64.524 22.014  1.000 132.805 ? 182 VAL HHH O    1 
ATOM   17123 C  CB   . VAL D  2 193 ? 93.581  -61.788 22.672  1.000 125.040 ? 182 VAL HHH CB   1 
ATOM   17124 C  CG1  . VAL D  2 193 ? 92.451  -62.784 22.435  1.000 124.776 ? 182 VAL HHH CG1  1 
ATOM   17125 C  CG2  . VAL D  2 193 ? 93.836  -61.631 24.160  1.000 126.298 ? 182 VAL HHH CG2  1 
ATOM   17126 H  H    . VAL D  2 193 ? 94.252  -63.077 20.210  1.000 119.032 ? 182 VAL HHH H    1 
ATOM   17127 H  HA   . VAL D  2 193 ? 95.507  -61.420 22.037  1.000 124.530 ? 182 VAL HHH HA   1 
ATOM   17128 H  HB   . VAL D  2 193 ? 93.275  -60.912 22.332  1.000 125.113 ? 182 VAL HHH HB   1 
ATOM   17129 H  HG11 . VAL D  2 193 ? 92.300  -62.886 21.479  1.000 124.821 ? 182 VAL HHH HG11 1 
ATOM   17130 H  HG12 . VAL D  2 193 ? 91.637  -62.458 22.856  1.000 124.845 ? 182 VAL HHH HG12 1 
ATOM   17131 H  HG13 . VAL D  2 193 ? 92.689  -63.646 22.819  1.000 124.866 ? 182 VAL HHH HG13 1 
ATOM   17132 H  HG21 . VAL D  2 193 ? 93.859  -62.507 24.582  1.000 125.906 ? 182 VAL HHH HG21 1 
ATOM   17133 H  HG22 . VAL D  2 193 ? 93.124  -61.100 24.557  1.000 125.901 ? 182 VAL HHH HG22 1 
ATOM   17134 H  HG23 . VAL D  2 193 ? 94.689  -61.182 24.298  1.000 125.899 ? 182 VAL HHH HG23 1 
ATOM   17135 N  N    . THR D  2 194 ? 96.536  -63.313 23.252  1.000 135.172 ? 183 THR HHH N    1 
ATOM   17136 C  CA   . THR D  2 194 ? 97.307  -64.440 23.836  1.000 131.149 ? 183 THR HHH CA   1 
ATOM   17137 C  C    . THR D  2 194 ? 96.906  -64.590 25.300  1.000 131.236 ? 183 THR HHH C    1 
ATOM   17138 O  O    . THR D  2 194 ? 97.174  -63.644 26.069  1.000 125.383 ? 183 THR HHH O    1 
ATOM   17139 C  CB   . THR D  2 194 ? 98.815  -64.198 23.713  1.000 128.806 ? 183 THR HHH CB   1 
ATOM   17140 O  OG1  . THR D  2 194 ? 99.059  -63.643 22.422  1.000 128.868 ? 183 THR HHH OG1  1 
ATOM   17141 C  CG2  . THR D  2 194 ? 99.622  -65.461 23.902  1.000 127.830 ? 183 THR HHH CG2  1 
ATOM   17142 H  H    . THR D  2 194 ? 96.845  -62.504 23.532  1.000 133.343 ? 183 THR HHH H    1 
ATOM   17143 H  HA   . THR D  2 194 ? 97.075  -65.265 23.351  1.000 131.481 ? 183 THR HHH HA   1 
ATOM   17144 H  HB   . THR D  2 194 ? 99.084  -63.542 24.398  1.000 129.065 ? 183 THR HHH HB   1 
ATOM   17145 H  HG1  . THR D  2 194 ? 99.841  -63.480 22.279  0.000 128.300 ? 183 THR HHH HG1  1 
ATOM   17146 H  HG21 . THR D  2 194 ? 99.535  -65.768 24.823  1.000 128.127 ? 183 THR HHH HG21 1 
ATOM   17147 H  HG22 . THR D  2 194 ? 100.559 -65.281 23.708  1.000 128.123 ? 183 THR HHH HG22 1 
ATOM   17148 H  HG23 . THR D  2 194 ? 99.293  -66.151 23.299  1.000 128.129 ? 183 THR HHH HG23 1 
ATOM   17149 N  N    . VAL D  2 195 ? 96.296  -65.725 25.657  1.000 135.975 ? 184 VAL HHH N    1 
ATOM   17150 C  CA   . VAL D  2 195 ? 95.891  -66.081 27.052  1.000 143.594 ? 184 VAL HHH CA   1 
ATOM   17151 C  C    . VAL D  2 195 ? 96.480  -67.456 27.376  1.000 147.993 ? 184 VAL HHH C    1 
ATOM   17152 O  O    . VAL D  2 195 ? 96.747  -68.225 26.461  1.000 141.450 ? 184 VAL HHH O    1 
ATOM   17153 C  CB   . VAL D  2 195 ? 94.355  -66.050 27.225  1.000 150.053 ? 184 VAL HHH CB   1 
ATOM   17154 C  CG1  . VAL D  2 195 ? 93.719  -64.888 26.470  1.000 149.792 ? 184 VAL HHH CG1  1 
ATOM   17155 C  CG2  . VAL D  2 195 ? 93.699  -67.368 26.840  1.000 155.541 ? 184 VAL HHH CG2  1 
ATOM   17156 H  H    . VAL D  2 195 ? 96.081  -66.370 25.051  1.000 136.576 ? 184 VAL HHH H    1 
ATOM   17157 H  HA   . VAL D  2 195 ? 96.282  -65.428 27.658  1.000 144.100 ? 184 VAL HHH HA   1 
ATOM   17158 H  HB   . VAL D  2 195 ? 94.178  -65.906 28.187  1.000 149.764 ? 184 VAL HHH HB   1 
ATOM   17159 H  HG11 . VAL D  2 195 ? 94.277  -64.097 26.562  1.000 149.825 ? 184 VAL HHH HG11 1 
ATOM   17160 H  HG12 . VAL D  2 195 ? 92.837  -64.707 26.837  1.000 149.845 ? 184 VAL HHH HG12 1 
ATOM   17161 H  HG13 . VAL D  2 195 ? 93.636  -65.119 25.528  1.000 149.824 ? 184 VAL HHH HG13 1 
ATOM   17162 H  HG21 . VAL D  2 195 ? 94.198  -67.783 26.115  1.000 153.762 ? 184 VAL HHH HG21 1 
ATOM   17163 H  HG22 . VAL D  2 195 ? 92.788  -67.203 26.546  1.000 153.809 ? 184 VAL HHH HG22 1 
ATOM   17164 H  HG23 . VAL D  2 195 ? 93.688  -67.964 27.609  1.000 153.821 ? 184 VAL HHH HG23 1 
ATOM   17165 N  N    . PRO D  2 196 ? 96.660  -67.838 28.665  1.000 154.248 ? 185 PRO HHH N    1 
ATOM   17166 C  CA   . PRO D  2 196 ? 97.098  -69.193 29.027  1.000 155.223 ? 185 PRO HHH CA   1 
ATOM   17167 C  C    . PRO D  2 196 ? 96.120  -70.292 28.574  1.000 159.871 ? 185 PRO HHH C    1 
ATOM   17168 O  O    . PRO D  2 196 ? 94.926  -70.093 28.712  1.000 168.972 ? 185 PRO HHH O    1 
ATOM   17169 C  CB   . PRO D  2 196 ? 97.153  -69.189 30.564  1.000 152.919 ? 185 PRO HHH CB   1 
ATOM   17170 C  CG   . PRO D  2 196 ? 97.182  -67.724 30.953  1.000 153.600 ? 185 PRO HHH CG   1 
ATOM   17171 C  CD   . PRO D  2 196 ? 96.439  -66.997 29.851  1.000 153.841 ? 185 PRO HHH CD   1 
ATOM   17172 H  HA   . PRO D  2 196 ? 98.002  -69.361 28.660  1.000 155.466 ? 185 PRO HHH HA   1 
ATOM   17173 H  HB2  . PRO D  2 196 ? 96.365  -69.633 30.945  1.000 153.613 ? 185 PRO HHH HB2  1 
ATOM   17174 H  HB3  . PRO D  2 196 ? 97.958  -69.648 30.885  1.000 153.610 ? 185 PRO HHH HB3  1 
ATOM   17175 H  HG2  . PRO D  2 196 ? 96.740  -67.586 31.815  1.000 153.487 ? 185 PRO HHH HG2  1 
ATOM   17176 H  HG3  . PRO D  2 196 ? 98.104  -67.402 31.017  1.000 153.487 ? 185 PRO HHH HG3  1 
ATOM   17177 H  HD2  . PRO D  2 196 ? 95.489  -66.926 30.056  1.000 153.862 ? 185 PRO HHH HD2  1 
ATOM   17178 H  HD3  . PRO D  2 196 ? 96.802  -66.102 29.719  1.000 153.827 ? 185 PRO HHH HD3  1 
ATOM   17179 N  N    . SER D  2 197 ? 96.644  -71.415 28.078  1.000 158.702 ? 186 SER HHH N    1 
ATOM   17180 C  CA   . SER D  2 197 ? 95.853  -72.531 27.499  1.000 155.187 ? 186 SER HHH CA   1 
ATOM   17181 C  C    . SER D  2 197 ? 94.899  -73.096 28.553  1.000 146.131 ? 186 SER HHH C    1 
ATOM   17182 O  O    . SER D  2 197 ? 93.739  -73.376 28.198  1.000 139.018 ? 186 SER HHH O    1 
ATOM   17183 C  CB   . SER D  2 197 ? 96.760  -73.597 26.949  1.000 159.702 ? 186 SER HHH CB   1 
ATOM   17184 O  OG   . SER D  2 197 ? 97.609  -73.051 25.956  1.000 168.168 ? 186 SER HHH OG   1 
ATOM   17185 H  H    . SER D  2 197 ? 97.538  -71.584 28.068  1.000 158.124 ? 186 SER HHH H    1 
ATOM   17186 H  HA   . SER D  2 197 ? 95.308  -72.165 26.751  1.000 154.876 ? 186 SER HHH HA   1 
ATOM   17187 H  HB2  . SER D  2 197 ? 97.303  -73.976 27.677  1.000 160.558 ? 186 SER HHH HB2  1 
ATOM   17188 H  HB3  . SER D  2 197 ? 96.218  -74.321 26.560  1.000 160.558 ? 186 SER HHH HB3  1 
ATOM   17189 H  HG   . SER D  2 197 ? 98.127  -73.659 25.667  0.000 168.930 ? 186 SER HHH HG   1 
ATOM   17190 N  N    . SER D  2 198 ? 95.376  -73.273 29.791  1.000 138.380 ? 187 SER HHH N    1 
ATOM   17191 C  CA   . SER D  2 198 ? 94.598  -73.814 30.938  1.000 134.999 ? 187 SER HHH CA   1 
ATOM   17192 C  C    . SER D  2 198 ? 93.308  -73.005 31.143  1.000 138.288 ? 187 SER HHH C    1 
ATOM   17193 O  O    . SER D  2 198 ? 92.286  -73.626 31.503  1.000 140.855 ? 187 SER HHH O    1 
ATOM   17194 C  CB   . SER D  2 198 ? 95.427  -73.855 32.194  1.000 129.403 ? 187 SER HHH CB   1 
ATOM   17195 O  OG   . SER D  2 198 ? 95.718  -72.545 32.652  1.000 126.734 ? 187 SER HHH OG   1 
ATOM   17196 H  H    . SER D  2 198 ? 96.234  -73.073 30.023  1.000 139.333 ? 187 SER HHH H    1 
ATOM   17197 H  HA   . SER D  2 198 ? 94.338  -74.747 30.710  1.000 135.169 ? 187 SER HHH HA   1 
ATOM   17198 H  HB2  . SER D  2 198 ? 94.938  -74.345 32.893  1.000 130.054 ? 187 SER HHH HB2  1 
ATOM   17199 H  HB3  . SER D  2 198 ? 96.268  -74.334 32.016  1.000 130.071 ? 187 SER HHH HB3  1 
ATOM   17200 H  HG   . SER D  2 198 ? 96.153  -72.643 33.372  0.000 131.570 ? 187 SER HHH HG   1 
ATOM   17201 N  N    . SER D  2 199 ? 93.345  -71.681 30.936  1.000 141.794 ? 188 SER HHH N    1 
ATOM   17202 C  CA   . SER D  2 199 ? 92.182  -70.775 31.170  1.000 140.491 ? 188 SER HHH CA   1 
ATOM   17203 C  C    . SER D  2 199 ? 91.095  -70.985 30.103  1.000 140.951 ? 188 SER HHH C    1 
ATOM   17204 O  O    . SER D  2 199 ? 89.900  -70.813 30.425  1.000 139.617 ? 188 SER HHH O    1 
ATOM   17205 C  CB   . SER D  2 199 ? 92.573  -69.318 31.284  1.000 138.013 ? 188 SER HHH CB   1 
ATOM   17206 O  OG   . SER D  2 199 ? 93.813  -69.034 30.658  1.000 135.756 ? 188 SER HHH OG   1 
ATOM   17207 H  H    . SER D  2 199 ? 94.084  -71.235 30.643  1.000 140.645 ? 188 SER HHH H    1 
ATOM   17208 H  HA   . SER D  2 199 ? 91.785  -71.040 32.043  1.000 140.338 ? 188 SER HHH HA   1 
ATOM   17209 H  HB2  . SER D  2 199 ? 91.871  -68.762 30.876  1.000 138.051 ? 188 SER HHH HB2  1 
ATOM   17210 H  HB3  . SER D  2 199 ? 92.631  -69.076 32.236  1.000 138.046 ? 188 SER HHH HB3  1 
ATOM   17211 H  HG   . SER D  2 199 ? 93.974  -68.216 30.776  0.000 140.310 ? 188 SER HHH HG   1 
ATOM   17212 N  N    . LEU D  2 200 ? 91.490  -71.366 28.886  1.000 143.669 ? 189 LEU HHH N    1 
ATOM   17213 C  CA   . LEU D  2 200 ? 90.600  -71.481 27.696  1.000 147.588 ? 189 LEU HHH CA   1 
ATOM   17214 C  C    . LEU D  2 200 ? 89.412  -72.401 28.017  1.000 146.949 ? 189 LEU HHH C    1 
ATOM   17215 O  O    . LEU D  2 200 ? 88.289  -72.083 27.583  1.000 148.206 ? 189 LEU HHH O    1 
ATOM   17216 C  CB   . LEU D  2 200 ? 91.434  -71.973 26.507  1.000 149.449 ? 189 LEU HHH CB   1 
ATOM   17217 C  CG   . LEU D  2 200 ? 90.740  -72.888 25.504  1.000 152.942 ? 189 LEU HHH CG   1 
ATOM   17218 C  CD1  . LEU D  2 200 ? 89.551  -72.195 24.850  1.000 154.041 ? 189 LEU HHH CD1  1 
ATOM   17219 C  CD2  . LEU D  2 200 ? 91.738  -73.355 24.458  1.000 153.484 ? 189 LEU HHH CD2  1 
ATOM   17220 H  H    . LEU D  2 200 ? 92.358  -71.574 28.707  1.000 143.948 ? 189 LEU HHH H    1 
ATOM   17221 H  HA   . LEU D  2 200 ? 90.249  -70.584 27.492  1.000 147.072 ? 189 LEU HHH HA   1 
ATOM   17222 H  HB2  . LEU D  2 200 ? 91.763  -71.188 26.025  1.000 149.802 ? 189 LEU HHH HB2  1 
ATOM   17223 H  HB3  . LEU D  2 200 ? 92.214  -72.446 26.856  1.000 149.759 ? 189 LEU HHH HB3  1 
ATOM   17224 H  HG   . LEU D  2 200 ? 90.408  -73.685 25.986  1.000 152.563 ? 189 LEU HHH HG   1 
ATOM   17225 H  HD11 . LEU D  2 200 ? 89.325  -71.391 25.347  1.000 153.635 ? 189 LEU HHH HD11 1 
ATOM   17226 H  HD12 . LEU D  2 200 ? 88.787  -72.798 24.845  1.000 153.669 ? 189 LEU HHH HD12 1 
ATOM   17227 H  HD13 . LEU D  2 200 ? 89.778  -71.953 23.937  1.000 153.633 ? 189 LEU HHH HD13 1 
ATOM   17228 H  HD21 . LEU D  2 200 ? 91.858  -72.661 23.787  1.000 153.296 ? 189 LEU HHH HD21 1 
ATOM   17229 H  HD22 . LEU D  2 200 ? 91.408  -74.164 24.032  1.000 153.271 ? 189 LEU HHH HD22 1 
ATOM   17230 H  HD23 . LEU D  2 200 ? 92.593  -73.543 24.884  1.000 153.281 ? 189 LEU HHH HD23 1 
ATOM   17231 N  N    . GLY D  2 201 ? 89.657  -73.514 28.713  1.000 142.882 ? 190 GLY HHH N    1 
ATOM   17232 C  CA   . GLY D  2 201 ? 88.630  -74.494 29.119  1.000 141.229 ? 190 GLY HHH CA   1 
ATOM   17233 C  C    . GLY D  2 201 ? 87.403  -73.841 29.734  1.000 140.329 ? 190 GLY HHH C    1 
ATOM   17234 O  O    . GLY D  2 201 ? 86.275  -74.278 29.396  1.000 136.379 ? 190 GLY HHH O    1 
ATOM   17235 H  H    . GLY D  2 201 ? 90.498  -73.738 28.978  1.000 143.437 ? 190 GLY HHH H    1 
ATOM   17236 H  HA2  . GLY D  2 201 ? 88.357  -75.018 28.325  1.000 141.382 ? 190 GLY HHH HA2  1 
ATOM   17237 H  HA3  . GLY D  2 201 ? 89.028  -75.120 29.774  1.000 141.391 ? 190 GLY HHH HA3  1 
ATOM   17238 N  N    . THR D  2 202 ? 87.608  -72.845 30.608  1.000 144.139 ? 191 THR HHH N    1 
ATOM   17239 C  CA   . THR D  2 202 ? 86.543  -72.186 31.425  1.000 147.597 ? 191 THR HHH CA   1 
ATOM   17240 C  C    . THR D  2 202 ? 86.796  -70.668 31.503  1.000 146.725 ? 191 THR HHH C    1 
ATOM   17241 O  O    . THR D  2 202 ? 86.716  -70.090 32.616  1.000 139.975 ? 191 THR HHH O    1 
ATOM   17242 C  CB   . THR D  2 202 ? 86.439  -72.795 32.834  1.000 149.459 ? 191 THR HHH CB   1 
ATOM   17243 O  OG1  . THR D  2 202 ? 86.424  -74.219 32.719  1.000 152.918 ? 191 THR HHH OG1  1 
ATOM   17244 C  CG2  . THR D  2 202 ? 85.203  -72.353 33.591  1.000 146.109 ? 191 THR HHH CG2  1 
ATOM   17245 H  H    . THR D  2 202 ? 88.434  -72.499 30.775  1.000 144.035 ? 191 THR HHH H    1 
ATOM   17246 H  HA   . THR D  2 202 ? 85.683  -72.329 30.965  1.000 147.074 ? 191 THR HHH HA   1 
ATOM   17247 H  HB   . THR D  2 202 ? 87.238  -72.526 33.347  1.000 149.082 ? 191 THR HHH HB   1 
ATOM   17248 H  HG1  . THR D  2 202 ? 86.264  -74.563 33.477  0.000 152.000 ? 191 THR HHH HG1  1 
ATOM   17249 H  HG21 . THR D  2 202 ? 85.426  -71.602 34.171  1.000 147.104 ? 191 THR HHH HG21 1 
ATOM   17250 H  HG22 . THR D  2 202 ? 84.872  -73.092 34.134  1.000 147.127 ? 191 THR HHH HG22 1 
ATOM   17251 H  HG23 . THR D  2 202 ? 84.512  -72.081 32.960  1.000 147.117 ? 191 THR HHH HG23 1 
ATOM   17252 N  N    . GLN D  2 203 ? 87.131  -70.033 30.375  1.000 148.162 ? 192 GLN HHH N    1 
ATOM   17253 C  CA   . GLN D  2 203 ? 87.061  -68.551 30.221  1.000 144.870 ? 192 GLN HHH CA   1 
ATOM   17254 C  C    . GLN D  2 203 ? 86.582  -68.236 28.794  1.000 144.318 ? 192 GLN HHH C    1 
ATOM   17255 O  O    . GLN D  2 203 ? 87.313  -68.544 27.825  1.000 148.937 ? 192 GLN HHH O    1 
ATOM   17256 C  CB   . GLN D  2 203 ? 88.402  -67.908 30.598  1.000 139.106 ? 192 GLN HHH CB   1 
ATOM   17257 C  CG   . GLN D  2 203 ? 88.478  -66.406 30.351  1.000 134.356 ? 192 GLN HHH CG   1 
ATOM   17258 C  CD   . GLN D  2 203 ? 87.360  -65.625 30.993  1.000 134.019 ? 192 GLN HHH CD   1 
ATOM   17259 O  OE1  . GLN D  2 203 ? 86.255  -65.554 30.458  1.000 134.625 ? 192 GLN HHH OE1  1 
ATOM   17260 N  NE2  . GLN D  2 203 ? 87.645  -65.030 32.138  1.000 130.638 ? 192 GLN HHH NE2  1 
ATOM   17261 H  H    . GLN D  2 203 ? 87.425  -70.470 29.632  1.000 147.019 ? 192 GLN HHH H    1 
ATOM   17262 H  HA   . GLN D  2 203 ? 86.378  -68.220 30.848  1.000 144.194 ? 192 GLN HHH HA   1 
ATOM   17263 H  HB2  . GLN D  2 203 ? 88.571  -68.082 31.548  1.000 139.284 ? 192 GLN HHH HB2  1 
ATOM   17264 H  HB3  . GLN D  2 203 ? 89.110  -68.349 30.085  1.000 139.285 ? 192 GLN HHH HB3  1 
ATOM   17265 H  HG2  . GLN D  2 203 ? 89.335  -66.070 30.692  1.000 135.369 ? 192 GLN HHH HG2  1 
ATOM   17266 H  HG3  . GLN D  2 203 ? 88.459  -66.242 29.387  1.000 135.440 ? 192 GLN HHH HG3  1 
ATOM   17267 H  HE21 . GLN D  2 203 ? 86.980  -64.561 32.543  0.000 133.030 ? 192 GLN HHH HE21 1 
ATOM   17268 H  HE22 . GLN D  2 203 ? 88.410  -65.104 32.494  0.000 133.030 ? 192 GLN HHH HE22 1 
ATOM   17269 N  N    . THR D  2 204 ? 85.458  -67.522 28.684  1.000 138.697 ? 193 THR HHH N    1 
ATOM   17270 C  CA   . THR D  2 204 ? 84.785  -67.138 27.411  1.000 136.915 ? 193 THR HHH CA   1 
ATOM   17271 C  C    . THR D  2 204 ? 85.566  -66.005 26.736  1.000 139.749 ? 193 THR HHH C    1 
ATOM   17272 O  O    . THR D  2 204 ? 86.001  -65.086 27.469  1.000 143.547 ? 193 THR HHH O    1 
ATOM   17273 C  CB   . THR D  2 204 ? 83.344  -66.673 27.663  1.000 134.019 ? 193 THR HHH CB   1 
ATOM   17274 O  OG1  . THR D  2 204 ? 82.634  -67.695 28.359  1.000 133.692 ? 193 THR HHH OG1  1 
ATOM   17275 C  CG2  . THR D  2 204 ? 82.616  -66.314 26.385  1.000 131.037 ? 193 THR HHH CG2  1 
ATOM   17276 H  H    . THR D  2 204 ? 85.011  -67.207 29.412  1.000 139.578 ? 193 THR HHH H    1 
ATOM   17277 H  HA   . THR D  2 204 ? 84.772  -67.922 26.814  1.000 137.227 ? 193 THR HHH HA   1 
ATOM   17278 H  HB   . THR D  2 204 ? 83.381  -65.871 28.236  1.000 133.921 ? 193 THR HHH HB   1 
ATOM   17279 H  HG1  . THR D  2 204 ? 81.816  -67.548 28.432  0.000 134.410 ? 193 THR HHH HG1  1 
ATOM   17280 H  HG21 . THR D  2 204 ? 82.820  -65.394 26.141  1.000 131.977 ? 193 THR HHH HG21 1 
ATOM   17281 H  HG22 . THR D  2 204 ? 81.656  -66.407 26.519  1.000 131.975 ? 193 THR HHH HG22 1 
ATOM   17282 H  HG23 . THR D  2 204 ? 82.902  -66.909 25.670  1.000 132.077 ? 193 THR HHH HG23 1 
ATOM   17283 N  N    . TYR D  2 205 ? 85.763  -66.082 25.414  1.000 139.215 ? 194 TYR HHH N    1 
ATOM   17284 C  CA   . TYR D  2 205 ? 86.464  -65.056 24.596  1.000 140.121 ? 194 TYR HHH CA   1 
ATOM   17285 C  C    . TYR D  2 205 ? 85.562  -64.662 23.422  1.000 135.912 ? 194 TYR HHH C    1 
ATOM   17286 O  O    . TYR D  2 205 ? 85.160  -65.551 22.643  1.000 132.256 ? 194 TYR HHH O    1 
ATOM   17287 C  CB   . TYR D  2 205 ? 87.842  -65.561 24.146  1.000 145.515 ? 194 TYR HHH CB   1 
ATOM   17288 C  CG   . TYR D  2 205 ? 88.759  -65.891 25.297  1.000 151.864 ? 194 TYR HHH CG   1 
ATOM   17289 C  CD1  . TYR D  2 205 ? 89.078  -64.923 26.240  1.000 154.585 ? 194 TYR HHH CD1  1 
ATOM   17290 C  CD2  . TYR D  2 205 ? 89.229  -67.178 25.503  1.000 155.020 ? 194 TYR HHH CD2  1 
ATOM   17291 C  CE1  . TYR D  2 205 ? 89.872  -65.220 27.333  1.000 153.889 ? 194 TYR HHH CE1  1 
ATOM   17292 C  CE2  . TYR D  2 205 ? 90.043  -67.485 26.581  1.000 154.501 ? 194 TYR HHH CE2  1 
ATOM   17293 C  CZ   . TYR D  2 205 ? 90.356  -66.504 27.504  1.000 154.170 ? 194 TYR HHH CZ   1 
ATOM   17294 O  OH   . TYR D  2 205 ? 91.152  -66.782 28.577  1.000 158.915 ? 194 TYR HHH OH   1 
ATOM   17295 H  H    . TYR D  2 205 ? 85.475  -66.786 24.911  1.000 139.531 ? 194 TYR HHH H    1 
ATOM   17296 H  HA   . TYR D  2 205 ? 86.600  -64.252 25.158  1.000 140.141 ? 194 TYR HHH HA   1 
ATOM   17297 H  HB2  . TYR D  2 205 ? 87.718  -66.361 23.594  1.000 145.713 ? 194 TYR HHH HB2  1 
ATOM   17298 H  HB3  . TYR D  2 205 ? 88.262  -64.872 23.589  1.000 145.683 ? 194 TYR HHH HB3  1 
ATOM   17299 H  HD1  . TYR D  2 205 ? 88.745  -64.047 26.135  1.000 153.737 ? 194 TYR HHH HD1  1 
ATOM   17300 H  HD2  . TYR D  2 205 ? 89.017  -67.853 24.879  1.000 154.080 ? 194 TYR HHH HD2  1 
ATOM   17301 H  HE1  . TYR D  2 205 ? 90.094  -64.547 27.954  1.000 154.027 ? 194 TYR HHH HE1  1 
ATOM   17302 H  HE2  . TYR D  2 205 ? 90.368  -68.363 26.696  1.000 154.420 ? 194 TYR HHH HE2  1 
ATOM   17303 H  HH   . TYR D  2 205 ? 90.699  -66.630 29.305  0.000 155.300 ? 194 TYR HHH HH   1 
ATOM   17304 N  N    . ILE D  2 206 ? 85.229  -63.370 23.331  1.000 129.353 ? 195 ILE HHH N    1 
ATOM   17305 C  CA   . ILE D  2 206 ? 84.328  -62.773 22.299  1.000 123.889 ? 195 ILE HHH CA   1 
ATOM   17306 C  C    . ILE D  2 206 ? 84.960  -61.460 21.819  1.000 119.304 ? 195 ILE HHH C    1 
ATOM   17307 O  O    . ILE D  2 206 ? 85.172  -60.579 22.664  1.000 112.732 ? 195 ILE HHH O    1 
ATOM   17308 C  CB   . ILE D  2 206 ? 82.921  -62.544 22.893  1.000 123.714 ? 195 ILE HHH CB   1 
ATOM   17309 C  CG1  . ILE D  2 206 ? 82.232  -63.865 23.254  1.000 125.624 ? 195 ILE HHH CG1  1 
ATOM   17310 C  CG2  . ILE D  2 206 ? 82.063  -61.688 21.970  1.000 126.834 ? 195 ILE HHH CG2  1 
ATOM   17311 C  CD1  . ILE D  2 206 ? 81.308  -63.771 24.448  1.000 128.761 ? 195 ILE HHH CD1  1 
ATOM   17312 H  H    . ILE D  2 206 ? 85.542  -62.750 23.922  1.000 129.568 ? 195 ILE HHH H    1 
ATOM   17313 H  HA   . ILE D  2 206 ? 84.258  -63.386 21.549  1.000 123.970 ? 195 ILE HHH HA   1 
ATOM   17314 H  HB   . ILE D  2 206 ? 83.041  -62.039 23.734  1.000 124.706 ? 195 ILE HHH HB   1 
ATOM   17315 H  HG12 . ILE D  2 206 ? 81.712  -64.170 22.480  1.000 125.918 ? 195 ILE HHH HG12 1 
ATOM   17316 H  HG13 . ILE D  2 206 ? 82.914  -64.541 23.441  1.000 125.928 ? 195 ILE HHH HG13 1 
ATOM   17317 H  HG21 . ILE D  2 206 ? 82.258  -60.747 22.121  1.000 125.845 ? 195 ILE HHH HG21 1 
ATOM   17318 H  HG22 . ILE D  2 206 ? 81.122  -61.854 22.154  1.000 125.846 ? 195 ILE HHH HG22 1 
ATOM   17319 H  HG23 . ILE D  2 206 ? 82.254  -61.913 21.044  1.000 125.825 ? 195 ILE HHH HG23 1 
ATOM   17320 H  HD11 . ILE D  2 206 ? 81.781  -63.365 25.195  1.000 127.796 ? 195 ILE HHH HD11 1 
ATOM   17321 H  HD12 . ILE D  2 206 ? 81.010  -64.661 24.701  1.000 127.894 ? 195 ILE HHH HD12 1 
ATOM   17322 H  HD13 . ILE D  2 206 ? 80.535  -63.225 24.220  1.000 127.802 ? 195 ILE HHH HD13 1 
ATOM   17323 N  N    . CYS D  2 207 ? 85.232  -61.323 20.521  1.000 117.121 ? 196 CYS HHH N    1 
ATOM   17324 C  CA   . CYS D  2 207 ? 85.699  -60.051 19.907  1.000 118.055 ? 196 CYS HHH CA   1 
ATOM   17325 C  C    . CYS D  2 207 ? 84.467  -59.225 19.519  1.000 124.899 ? 196 CYS HHH C    1 
ATOM   17326 O  O    . CYS D  2 207 ? 83.481  -59.819 19.038  1.000 126.195 ? 196 CYS HHH O    1 
ATOM   17327 C  CB   . CYS D  2 207 ? 86.606  -60.292 18.708  1.000 114.419 ? 196 CYS HHH CB   1 
ATOM   17328 S  SG   . CYS D  2 207 ? 85.715  -60.786 17.213  1.000 107.197 ? 196 CYS HHH SG   1 
ATOM   17329 H  H    . CYS D  2 207 ? 85.150  -61.997 19.914  1.000 117.853 ? 196 CYS HHH H    1 
ATOM   17330 H  HA   . CYS D  2 207 ? 86.210  -59.556 20.586  1.000 118.505 ? 196 CYS HHH HA   1 
ATOM   17331 H  HB2  . CYS D  2 207 ? 87.107  -59.473 18.515  1.000 113.520 ? 196 CYS HHH HB2  1 
ATOM   17332 H  HB3  . CYS D  2 207 ? 87.251  -60.993 18.931  1.000 113.597 ? 196 CYS HHH HB3  1 
ATOM   17333 N  N    . ASN D  2 208 ? 84.467  -57.943 19.872  1.000 129.742 ? 197 ASN HHH N    1 
ATOM   17334 C  CA   . ASN D  2 208 ? 83.420  -56.961 19.487  1.000 127.232 ? 197 ASN HHH CA   1 
ATOM   17335 C  C    . ASN D  2 208 ? 83.959  -56.130 18.321  1.000 123.287 ? 197 ASN HHH C    1 
ATOM   17336 O  O    . ASN D  2 208 ? 84.932  -55.391 18.525  1.000 119.765 ? 197 ASN HHH O    1 
ATOM   17337 C  CB   . ASN D  2 208 ? 83.014  -56.092 20.679  1.000 130.953 ? 197 ASN HHH CB   1 
ATOM   17338 C  CG   . ASN D  2 208 ? 82.446  -56.904 21.823  1.000 132.742 ? 197 ASN HHH CG   1 
ATOM   17339 O  OD1  . ASN D  2 208 ? 82.600  -58.125 21.885  1.000 130.711 ? 197 ASN HHH OD1  1 
ATOM   17340 N  ND2  . ASN D  2 208 ? 81.763  -56.231 22.730  1.000 141.183 ? 197 ASN HHH ND2  1 
ATOM   17341 H  H    . ASN D  2 208 ? 85.127  -57.580 20.385  1.000 127.937 ? 197 ASN HHH H    1 
ATOM   17342 H  HA   . ASN D  2 208 ? 82.621  -57.454 19.186  1.000 127.556 ? 197 ASN HHH HA   1 
ATOM   17343 H  HB2  . ASN D  2 208 ? 83.798  -55.600 20.993  1.000 130.449 ? 197 ASN HHH HB2  1 
ATOM   17344 H  HB3  . ASN D  2 208 ? 82.344  -55.442 20.384  1.000 130.471 ? 197 ASN HHH HB3  1 
ATOM   17345 H  HD21 . ASN D  2 208 ? 81.422  -56.641 23.425  0.000 140.160 ? 197 ASN HHH HD21 1 
ATOM   17346 H  HD22 . ASN D  2 208 ? 81.679  -55.346 22.651  0.000 140.160 ? 197 ASN HHH HD22 1 
ATOM   17347 N  N    . VAL D  2 209 ? 83.348  -56.265 17.142  1.000 118.784 ? 198 VAL HHH N    1 
ATOM   17348 C  CA   . VAL D  2 209 ? 83.741  -55.584 15.873  1.000 115.851 ? 198 VAL HHH CA   1 
ATOM   17349 C  C    . VAL D  2 209 ? 82.685  -54.529 15.538  1.000 120.959 ? 198 VAL HHH C    1 
ATOM   17350 O  O    . VAL D  2 209 ? 81.538  -54.928 15.300  1.000 132.570 ? 198 VAL HHH O    1 
ATOM   17351 C  CB   . VAL D  2 209 ? 83.870  -56.613 14.737  1.000 107.399 ? 198 VAL HHH CB   1 
ATOM   17352 C  CG1  . VAL D  2 209 ? 84.040  -55.955 13.373  1.000 101.233 ? 198 VAL HHH CG1  1 
ATOM   17353 C  CG2  . VAL D  2 209 ? 84.988  -57.597 15.018  1.000 109.545 ? 198 VAL HHH CG2  1 
ATOM   17354 H  H    . VAL D  2 209 ? 82.621  -56.804 17.038  1.000 119.132 ? 198 VAL HHH H    1 
ATOM   17355 H  HA   . VAL D  2 209 ? 84.600  -55.146 16.002  1.000 115.664 ? 198 VAL HHH HA   1 
ATOM   17356 H  HB   . VAL D  2 209 ? 83.024  -57.125 14.713  1.000 108.201 ? 198 VAL HHH HB   1 
ATOM   17357 H  HG11 . VAL D  2 209 ? 83.169  -55.704 13.021  1.000 103.129 ? 198 VAL HHH HG11 1 
ATOM   17358 H  HG12 . VAL D  2 209 ? 84.467  -56.580 12.761  1.000 103.129 ? 198 VAL HHH HG12 1 
ATOM   17359 H  HG13 . VAL D  2 209 ? 84.595  -55.161 13.461  1.000 103.147 ? 198 VAL HHH HG13 1 
ATOM   17360 H  HG21 . VAL D  2 209 ? 85.828  -57.116 15.117  1.000 108.870 ? 198 VAL HHH HG21 1 
ATOM   17361 H  HG22 . VAL D  2 209 ? 85.061  -58.227 14.279  1.000 108.858 ? 198 VAL HHH HG22 1 
ATOM   17362 H  HG23 . VAL D  2 209 ? 84.795  -58.083 15.838  1.000 108.884 ? 198 VAL HHH HG23 1 
ATOM   17363 N  N    . ASN D  2 210 ? 83.065  -53.246 15.542  1.000 115.781 ? 199 ASN HHH N    1 
ATOM   17364 C  CA   . ASN D  2 210 ? 82.160  -52.111 15.212  1.000 103.145 ? 199 ASN HHH CA   1 
ATOM   17365 C  C    . ASN D  2 210 ? 82.606  -51.452 13.901  1.000 89.025  ? 199 ASN HHH C    1 
ATOM   17366 O  O    . ASN D  2 210 ? 83.757  -50.980 13.852  1.000 83.310  ? 199 ASN HHH O    1 
ATOM   17367 C  CB   . ASN D  2 210 ? 82.091  -51.092 16.346  1.000 107.470 ? 199 ASN HHH CB   1 
ATOM   17368 C  CG   . ASN D  2 210 ? 80.849  -50.234 16.263  1.000 116.852 ? 199 ASN HHH CG   1 
ATOM   17369 O  OD1  . ASN D  2 210 ? 80.031  -50.253 17.179  1.000 131.184 ? 199 ASN HHH OD1  1 
ATOM   17370 N  ND2  . ASN D  2 210 ? 80.681  -49.498 15.174  1.000 116.557 ? 199 ASN HHH ND2  1 
ATOM   17371 H  H    . ASN D  2 210 ? 83.913  -52.988 15.751  1.000 113.838 ? 199 ASN HHH H    1 
ATOM   17372 H  HA   . ASN D  2 210 ? 81.253  -52.470 15.086  1.000 103.299 ? 199 ASN HHH HA   1 
ATOM   17373 H  HB2  . ASN D  2 210 ? 82.098  -51.567 17.202  1.000 108.574 ? 199 ASN HHH HB2  1 
ATOM   17374 H  HB3  . ASN D  2 210 ? 82.882  -50.517 16.309  1.000 108.460 ? 199 ASN HHH HB3  1 
ATOM   17375 H  HD21 . ASN D  2 210 ? 79.940  -49.001 15.108  0.000 118.460 ? 199 ASN HHH HD21 1 
ATOM   17376 H  HD22 . ASN D  2 210 ? 81.255  -49.532 14.531  0.000 118.460 ? 199 ASN HHH HD22 1 
ATOM   17377 N  N    . HIS D  2 211 ? 81.750  -51.487 12.873  1.000 78.355  ? 200 HIS HHH N    1 
ATOM   17378 C  CA   . HIS D  2 211 ? 81.950  -50.786 11.578  1.000 74.962  ? 200 HIS HHH CA   1 
ATOM   17379 C  C    . HIS D  2 211 ? 80.937  -49.640 11.496  1.000 77.615  ? 200 HIS HHH C    1 
ATOM   17380 O  O    . HIS D  2 211 ? 79.785  -49.897 11.084  1.000 80.403  ? 200 HIS HHH O    1 
ATOM   17381 C  CB   . HIS D  2 211 ? 81.846  -51.767 10.395  1.000 70.955  ? 200 HIS HHH CB   1 
ATOM   17382 C  CG   . HIS D  2 211 ? 82.345  -51.211 9.099   1.000 68.875  ? 200 HIS HHH CG   1 
ATOM   17383 N  ND1  . HIS D  2 211 ? 81.669  -51.377 7.902   1.000 66.684  ? 200 HIS HHH ND1  1 
ATOM   17384 C  CD2  . HIS D  2 211 ? 83.417  -50.438 8.818   1.000 66.177  ? 200 HIS HHH CD2  1 
ATOM   17385 C  CE1  . HIS D  2 211 ? 82.324  -50.759 6.941   1.000 65.320  ? 200 HIS HHH CE1  1 
ATOM   17386 N  NE2  . HIS D  2 211 ? 83.394  -50.174 7.476   1.000 63.541  ? 200 HIS HHH NE2  1 
ATOM   17387 H  H    . HIS D  2 211 ? 80.969  -51.954 12.894  1.000 79.994  ? 200 HIS HHH H    1 
ATOM   17388 H  HA   . HIS D  2 211 ? 82.855  -50.396 11.579  1.000 75.332  ? 200 HIS HHH HA   1 
ATOM   17389 H  HB2  . HIS D  2 211 ? 82.361  -52.576 10.610  1.000 71.403  ? 200 HIS HHH HB2  1 
ATOM   17390 H  HB3  . HIS D  2 211 ? 80.907  -52.034 10.284  1.000 71.392  ? 200 HIS HHH HB3  1 
ATOM   17391 H  HD1  . HIS D  2 211 ? 80.933  -51.811 7.815   0.000 66.330  ? 200 HIS HHH HD1  1 
ATOM   17392 H  HD2  . HIS D  2 211 ? 84.068  -50.145 9.427   1.000 66.196  ? 200 HIS HHH HD2  1 
ATOM   17393 H  HE1  . HIS D  2 211 ? 82.074  -50.733 6.036   1.000 65.402  ? 200 HIS HHH HE1  1 
ATOM   17394 H  HE2  . HIS D  2 211 ? 83.992  -49.689 7.038   0.000 63.260  ? 200 HIS HHH HE2  1 
ATOM   17395 N  N    . LYS D  2 212 ? 81.370  -48.420 11.841  1.000 77.591  ? 201 LYS HHH N    1 
ATOM   17396 C  CA   . LYS D  2 212 ? 80.555  -47.179 11.760  1.000 75.555  ? 201 LYS HHH CA   1 
ATOM   17397 C  C    . LYS D  2 212 ? 79.969  -47.037 10.355  1.000 75.532  ? 201 LYS HHH C    1 
ATOM   17398 O  O    . LYS D  2 212 ? 78.758  -46.891 10.232  1.000 77.722  ? 201 LYS HHH O    1 
ATOM   17399 C  CB   . LYS D  2 212 ? 81.393  -45.959 12.163  1.000 79.201  ? 201 LYS HHH CB   1 
ATOM   17400 C  CG   . LYS D  2 212 ? 80.607  -44.765 12.684  1.000 83.690  ? 201 LYS HHH CG   1 
ATOM   17401 C  CD   . LYS D  2 212 ? 81.279  -43.437 12.412  1.000 84.763  ? 201 LYS HHH CD   1 
ATOM   17402 C  CE   . LYS D  2 212 ? 80.332  -42.268 12.579  1.000 87.201  ? 201 LYS HHH CE   1 
ATOM   17403 N  NZ   . LYS D  2 212 ? 81.044  -40.968 12.542  1.000 89.338  ? 201 LYS HHH NZ   1 
ATOM   17404 H  H    . LYS D  2 212 ? 82.214  -48.279 12.153  1.000 77.107  ? 201 LYS HHH H    1 
ATOM   17405 H  HA   . LYS D  2 212 ? 79.808  -47.266 12.397  1.000 76.614  ? 201 LYS HHH HA   1 
ATOM   17406 H  HB2  . LYS D  2 212 ? 82.026  -46.236 12.858  1.000 79.335  ? 201 LYS HHH HB2  1 
ATOM   17407 H  HB3  . LYS D  2 212 ? 81.913  -45.669 11.388  1.000 79.356  ? 201 LYS HHH HB3  1 
ATOM   17408 H  HG2  . LYS D  2 212 ? 79.719  -44.765 12.266  1.000 82.859  ? 201 LYS HHH HG2  1 
ATOM   17409 H  HG3  . LYS D  2 212 ? 80.482  -44.867 13.652  1.000 82.852  ? 201 LYS HHH HG3  1 
ATOM   17410 H  HD2  . LYS D  2 212 ? 82.034  -43.326 13.028  1.000 85.064  ? 201 LYS HHH HD2  1 
ATOM   17411 H  HD3  . LYS D  2 212 ? 81.630  -43.434 11.497  1.000 85.052  ? 201 LYS HHH HD3  1 
ATOM   17412 H  HE2  . LYS D  2 212 ? 79.667  -42.284 11.865  1.000 87.107  ? 201 LYS HHH HE2  1 
ATOM   17413 H  HE3  . LYS D  2 212 ? 79.862  -42.348 13.431  1.000 87.107  ? 201 LYS HHH HE3  1 
ATOM   17414 H  HZ1  . LYS D  2 212 ? 81.632  -40.921 13.231  1.000 88.663  ? 201 LYS HHH HZ1  1 
ATOM   17415 H  HZ2  . LYS D  2 212 ? 80.448  -40.289 12.613  1.000 88.663  ? 201 LYS HHH HZ2  1 
ATOM   17416 H  HZ3  . LYS D  2 212 ? 81.496  -40.887 11.760  1.000 88.663  ? 201 LYS HHH HZ3  1 
ATOM   17417 N  N    . PRO D  2 213 ? 80.773  -47.105 9.265   1.000 76.006  ? 202 PRO HHH N    1 
ATOM   17418 C  CA   . PRO D  2 213 ? 80.304  -46.897 7.888   1.000 73.753  ? 202 PRO HHH CA   1 
ATOM   17419 C  C    . PRO D  2 213 ? 79.102  -47.709 7.376   1.000 70.493  ? 202 PRO HHH C    1 
ATOM   17420 O  O    . PRO D  2 213 ? 78.477  -47.257 6.432   1.000 64.171  ? 202 PRO HHH O    1 
ATOM   17421 C  CB   . PRO D  2 213 ? 81.516  -47.319 7.035   1.000 77.290  ? 202 PRO HHH CB   1 
ATOM   17422 C  CG   . PRO D  2 213 ? 82.698  -47.030 7.910   1.000 80.311  ? 202 PRO HHH CG   1 
ATOM   17423 C  CD   . PRO D  2 213 ? 82.219  -47.349 9.305   1.000 79.908  ? 202 PRO HHH CD   1 
ATOM   17424 H  HA   . PRO D  2 213 ? 80.133  -45.931 7.750   1.000 74.193  ? 202 PRO HHH HA   1 
ATOM   17425 H  HB2  . PRO D  2 213 ? 81.473  -48.270 6.807   1.000 77.086  ? 202 PRO HHH HB2  1 
ATOM   17426 H  HB3  . PRO D  2 213 ? 81.558  -46.795 6.210   1.000 77.106  ? 202 PRO HHH HB3  1 
ATOM   17427 H  HG2  . PRO D  2 213 ? 83.461  -47.592 7.665   1.000 79.443  ? 202 PRO HHH HG2  1 
ATOM   17428 H  HG3  . PRO D  2 213 ? 82.962  -46.089 7.840   1.000 79.479  ? 202 PRO HHH HG3  1 
ATOM   17429 H  HD2  . PRO D  2 213 ? 82.407  -48.278 9.531   1.000 79.022  ? 202 PRO HHH HD2  1 
ATOM   17430 H  HD3  . PRO D  2 213 ? 82.655  -46.774 9.958   1.000 79.046  ? 202 PRO HHH HD3  1 
ATOM   17431 N  N    . SER D  2 214 ? 78.839  -48.884 7.960   1.000 73.966  ? 203 SER HHH N    1 
ATOM   17432 C  CA   . SER D  2 214 ? 77.618  -49.706 7.715   1.000 79.771  ? 203 SER HHH CA   1 
ATOM   17433 C  C    . SER D  2 214 ? 76.830  -49.893 9.021   1.000 80.019  ? 203 SER HHH C    1 
ATOM   17434 O  O    . SER D  2 214 ? 75.827  -50.639 9.002   1.000 70.368  ? 203 SER HHH O    1 
ATOM   17435 C  CB   . SER D  2 214 ? 77.964  -51.043 7.104   1.000 84.299  ? 203 SER HHH CB   1 
ATOM   17436 O  OG   . SER D  2 214 ? 78.487  -51.919 8.093   1.000 88.856  ? 203 SER HHH OG   1 
ATOM   17437 H  H    . SER D  2 214 ? 79.414  -49.288 8.540   1.000 74.501  ? 203 SER HHH H    1 
ATOM   17438 H  HA   . SER D  2 214 ? 77.038  -49.212 7.075   1.000 79.449  ? 203 SER HHH HA   1 
ATOM   17439 H  HB2  . SER D  2 214 ? 77.161  -51.441 6.705   1.000 84.239  ? 203 SER HHH HB2  1 
ATOM   17440 H  HB3  . SER D  2 214 ? 78.630  -50.915 6.392   1.000 84.239  ? 203 SER HHH HB3  1 
ATOM   17441 H  HG   . SER D  2 214 ? 78.672  -52.663 7.708   0.000 88.120  ? 203 SER HHH HG   1 
ATOM   17442 N  N    . ASN D  2 215 ? 77.258  -49.215 10.092  1.000 86.285  ? 204 ASN HHH N    1 
ATOM   17443 C  CA   . ASN D  2 215 ? 76.778  -49.341 11.501  1.000 90.433  ? 204 ASN HHH CA   1 
ATOM   17444 C  C    . ASN D  2 215 ? 76.541  -50.813 11.860  1.000 93.663  ? 204 ASN HHH C    1 
ATOM   17445 O  O    . ASN D  2 215 ? 75.480  -51.111 12.435  1.000 98.660  ? 204 ASN HHH O    1 
ATOM   17446 C  CB   . ASN D  2 215 ? 75.550  -48.468 11.784  1.000 90.795  ? 204 ASN HHH CB   1 
ATOM   17447 C  CG   . ASN D  2 215 ? 74.219  -49.178 11.682  1.000 89.567  ? 204 ASN HHH CG   1 
ATOM   17448 O  OD1  . ASN D  2 215 ? 73.384  -49.057 12.579  1.000 87.931  ? 204 ASN HHH OD1  1 
ATOM   17449 N  ND2  . ASN D  2 215 ? 74.003  -49.901 10.594  1.000 92.362  ? 204 ASN HHH ND2  1 
ATOM   17450 H  H    . ASN D  2 215 ? 77.896  -48.576 10.016  1.000 85.586  ? 204 ASN HHH H    1 
ATOM   17451 H  HA   . ASN D  2 215 ? 77.499  -49.007 12.084  1.000 90.269  ? 204 ASN HHH HA   1 
ATOM   17452 H  HB2  . ASN D  2 215 ? 75.637  -48.097 12.686  1.000 90.403  ? 204 ASN HHH HB2  1 
ATOM   17453 H  HB3  . ASN D  2 215 ? 75.552  -47.719 11.154  1.000 90.407  ? 204 ASN HHH HB3  1 
ATOM   17454 H  HD21 . ASN D  2 215 ? 73.258  -50.322 10.482  0.000 90.480  ? 204 ASN HHH HD21 1 
ATOM   17455 H  HD22 . ASN D  2 215 ? 74.655  -49.953 9.977   0.000 90.480  ? 204 ASN HHH HD22 1 
ATOM   17456 N  N    . THR D  2 216 ? 77.514  -51.677 11.587  1.000 96.269  ? 205 THR HHH N    1 
ATOM   17457 C  CA   . THR D  2 216 ? 77.524  -53.107 12.008  1.000 96.861  ? 205 THR HHH CA   1 
ATOM   17458 C  C    . THR D  2 216 ? 78.404  -53.248 13.256  1.000 96.218  ? 205 THR HHH C    1 
ATOM   17459 O  O    . THR D  2 216 ? 79.573  -52.836 13.181  1.000 98.505  ? 205 THR HHH O    1 
ATOM   17460 C  CB   . THR D  2 216 ? 78.010  -54.030 10.880  1.000 98.873  ? 205 THR HHH CB   1 
ATOM   17461 O  OG1  . THR D  2 216 ? 78.510  -53.258 9.790   1.000 98.090  ? 205 THR HHH OG1  1 
ATOM   17462 C  CG2  . THR D  2 216 ? 76.927  -54.956 10.367  1.000 100.476 ? 205 THR HHH CG2  1 
ATOM   17463 H  H    . THR D  2 216 ? 78.260  -51.450 11.116  1.000 95.756  ? 205 THR HHH H    1 
ATOM   17464 H  HA   . THR D  2 216 ? 76.603  -53.362 12.244  1.000 97.007  ? 205 THR HHH HA   1 
ATOM   17465 H  HB   . THR D  2 216 ? 78.747  -54.582 11.235  1.000 98.625  ? 205 THR HHH HB   1 
ATOM   17466 H  HG1  . THR D  2 216 ? 78.789  -53.772 9.162   0.000 97.410  ? 205 THR HHH HG1  1 
ATOM   17467 H  HG21 . THR D  2 216 ? 76.612  -55.523 11.094  1.000 99.965  ? 205 THR HHH HG21 1 
ATOM   17468 H  HG22 . THR D  2 216 ? 77.286  -55.513 9.654   1.000 99.965  ? 205 THR HHH HG22 1 
ATOM   17469 H  HG23 . THR D  2 216 ? 76.184  -54.429 10.023  1.000 99.965  ? 205 THR HHH HG23 1 
ATOM   17470 N  N    . LYS D  2 217 ? 77.832  -53.731 14.362  1.000 98.155  ? 206 LYS HHH N    1 
ATOM   17471 C  CA   . LYS D  2 217 ? 78.576  -54.041 15.601  1.000 104.374 ? 206 LYS HHH CA   1 
ATOM   17472 C  C    . LYS D  2 217 ? 78.331  -55.509 15.940  1.000 112.791 ? 206 LYS HHH C    1 
ATOM   17473 O  O    . LYS D  2 217 ? 77.368  -55.798 16.677  1.000 118.774 ? 206 LYS HHH O    1 
ATOM   17474 C  CB   . LYS D  2 217 ? 78.190  -53.124 16.762  1.000 104.444 ? 206 LYS HHH CB   1 
ATOM   17475 C  CG   . LYS D  2 217 ? 79.086  -53.250 17.989  1.000 108.940 ? 206 LYS HHH CG   1 
ATOM   17476 C  CD   . LYS D  2 217 ? 78.401  -52.910 19.286  1.000 113.350 ? 206 LYS HHH CD   1 
ATOM   17477 C  CE   . LYS D  2 217 ? 78.410  -51.427 19.593  1.000 117.424 ? 206 LYS HHH CE   1 
ATOM   17478 N  NZ   . LYS D  2 217 ? 77.786  -51.148 20.907  1.000 119.489 ? 206 LYS HHH NZ   1 
ATOM   17479 H  H    . LYS D  2 217 ? 76.938  -53.898 14.419  1.000 99.132  ? 206 LYS HHH H    1 
ATOM   17480 H  HA   . LYS D  2 217 ? 79.532  -53.921 15.421  1.000 104.775 ? 206 LYS HHH HA   1 
ATOM   17481 H  HB2  . LYS D  2 217 ? 78.220  -52.196 16.448  1.000 105.469 ? 206 LYS HHH HB2  1 
ATOM   17482 H  HB3  . LYS D  2 217 ? 77.267  -53.321 17.023  1.000 105.518 ? 206 LYS HHH HB3  1 
ATOM   17483 H  HG2  . LYS D  2 217 ? 79.421  -54.170 18.042  1.000 108.879 ? 206 LYS HHH HG2  1 
ATOM   17484 H  HG3  . LYS D  2 217 ? 79.860  -52.659 17.875  1.000 108.942 ? 206 LYS HHH HG3  1 
ATOM   17485 H  HD2  . LYS D  2 217 ? 77.471  -53.220 19.249  1.000 113.185 ? 206 LYS HHH HD2  1 
ATOM   17486 H  HD3  . LYS D  2 217 ? 78.848  -53.387 20.017  1.000 113.217 ? 206 LYS HHH HD3  1 
ATOM   17487 H  HE2  . LYS D  2 217 ? 79.329  -51.100 19.602  1.000 116.928 ? 206 LYS HHH HE2  1 
ATOM   17488 H  HE3  . LYS D  2 217 ? 77.922  -50.945 18.899  1.000 116.923 ? 206 LYS HHH HE3  1 
ATOM   17489 H  HZ1  . LYS D  2 217 ? 76.922  -51.423 20.901  1.000 118.838 ? 206 LYS HHH HZ1  1 
ATOM   17490 H  HZ2  . LYS D  2 217 ? 77.814  -50.258 21.077  1.000 118.838 ? 206 LYS HHH HZ2  1 
ATOM   17491 H  HZ3  . LYS D  2 217 ? 78.234  -51.590 21.560  1.000 118.838 ? 206 LYS HHH HZ3  1 
ATOM   17492 N  N    . VAL D  2 218 ? 79.246  -56.379 15.501  1.000 117.118 ? 207 VAL HHH N    1 
ATOM   17493 C  CA   . VAL D  2 218 ? 79.149  -57.861 15.644  1.000 112.437 ? 207 VAL HHH CA   1 
ATOM   17494 C  C    . VAL D  2 218 ? 79.914  -58.299 16.896  1.000 110.940 ? 207 VAL HHH C    1 
ATOM   17495 O  O    . VAL D  2 218 ? 81.073  -57.873 17.052  1.000 111.483 ? 207 VAL HHH O    1 
ATOM   17496 C  CB   . VAL D  2 218 ? 79.703  -58.554 14.387  1.000 109.210 ? 207 VAL HHH CB   1 
ATOM   17497 C  CG1  . VAL D  2 218 ? 79.579  -60.071 14.462  1.000 107.012 ? 207 VAL HHH CG1  1 
ATOM   17498 C  CG2  . VAL D  2 218 ? 79.053  -58.016 13.123  1.000 107.441 ? 207 VAL HHH CG2  1 
ATOM   17499 H  H    . VAL D  2 218 ? 80.006  -56.111 15.077  1.000 114.881 ? 207 VAL HHH H    1 
ATOM   17500 H  HA   . VAL D  2 218 ? 78.211  -58.104 15.747  1.000 112.398 ? 207 VAL HHH HA   1 
ATOM   17501 H  HB   . VAL D  2 218 ? 80.667  -58.339 14.339  1.000 109.044 ? 207 VAL HHH HB   1 
ATOM   17502 H  HG11 . VAL D  2 218 ? 80.257  -60.424 15.064  1.000 107.675 ? 207 VAL HHH HG11 1 
ATOM   17503 H  HG12 . VAL D  2 218 ? 79.705  -60.453 13.576  1.000 107.670 ? 207 VAL HHH HG12 1 
ATOM   17504 H  HG13 . VAL D  2 218 ? 78.696  -60.308 14.793  1.000 107.670 ? 207 VAL HHH HG13 1 
ATOM   17505 H  HG21 . VAL D  2 218 ? 78.086  -58.012 13.232  1.000 107.970 ? 207 VAL HHH HG21 1 
ATOM   17506 H  HG22 . VAL D  2 218 ? 79.291  -58.582 12.368  1.000 107.968 ? 207 VAL HHH HG22 1 
ATOM   17507 H  HG23 . VAL D  2 218 ? 79.364  -57.109 12.958  1.000 107.984 ? 207 VAL HHH HG23 1 
ATOM   17508 N  N    . ASP D  2 219 ? 79.292  -59.133 17.731  1.000 110.801 ? 208 ASP HHH N    1 
ATOM   17509 C  CA   . ASP D  2 219 ? 79.965  -59.865 18.838  1.000 114.342 ? 208 ASP HHH CA   1 
ATOM   17510 C  C    . ASP D  2 219 ? 80.074  -61.339 18.433  1.000 120.252 ? 208 ASP HHH C    1 
ATOM   17511 O  O    . ASP D  2 219 ? 79.031  -61.942 18.120  1.000 125.470 ? 208 ASP HHH O    1 
ATOM   17512 C  CB   . ASP D  2 219 ? 79.217  -59.685 20.158  1.000 112.153 ? 208 ASP HHH CB   1 
ATOM   17513 C  CG   . ASP D  2 219 ? 79.142  -58.244 20.635  1.000 110.687 ? 208 ASP HHH CG   1 
ATOM   17514 O  OD1  . ASP D  2 219 ? 80.051  -57.461 20.301  1.000 106.790 ? 208 ASP HHH OD1  1 
ATOM   17515 O  OD2  . ASP D  2 219 ? 78.170  -57.919 21.344  1.000 108.535 ? 208 ASP HHH OD2  1 
ATOM   17516 H  H    . ASP D  2 219 ? 78.399  -59.306 17.673  1.000 111.650 ? 208 ASP HHH H    1 
ATOM   17517 H  HA   . ASP D  2 219 ? 80.873  -59.501 18.946  1.000 114.348 ? 208 ASP HHH HA   1 
ATOM   17518 H  HB2  . ASP D  2 219 ? 78.303  -60.022 20.055  1.000 112.304 ? 208 ASP HHH HB2  1 
ATOM   17519 H  HB3  . ASP D  2 219 ? 79.661  -60.216 20.851  1.000 112.304 ? 208 ASP HHH HB3  1 
ATOM   17520 N  N    . LYS D  2 220 ? 81.297  -61.875 18.426  1.000 121.900 ? 209 LYS HHH N    1 
ATOM   17521 C  CA   . LYS D  2 220 ? 81.631  -63.207 17.856  1.000 119.129 ? 209 LYS HHH CA   1 
ATOM   17522 C  C    . LYS D  2 220 ? 82.465  -63.993 18.875  1.000 118.199 ? 209 LYS HHH C    1 
ATOM   17523 O  O    . LYS D  2 220 ? 83.613  -63.591 19.144  1.000 110.860 ? 209 LYS HHH O    1 
ATOM   17524 C  CB   . LYS D  2 220 ? 82.353  -63.022 16.515  1.000 115.301 ? 209 LYS HHH CB   1 
ATOM   17525 C  CG   . LYS D  2 220 ? 82.483  -64.281 15.668  1.000 112.960 ? 209 LYS HHH CG   1 
ATOM   17526 C  CD   . LYS D  2 220 ? 81.159  -64.935 15.328  1.000 114.635 ? 209 LYS HHH CD   1 
ATOM   17527 C  CE   . LYS D  2 220 ? 81.219  -66.446 15.394  1.000 119.283 ? 209 LYS HHH CE   1 
ATOM   17528 N  NZ   . LYS D  2 220 ? 79.868  -67.045 15.517  1.000 122.172 ? 209 LYS HHH NZ   1 
ATOM   17529 H  H    . LYS D  2 220 ? 82.019  -61.442 18.775  1.000 120.817 ? 209 LYS HHH H    1 
ATOM   17530 H  HA   . LYS D  2 220 ? 80.791  -63.691 17.701  1.000 118.746 ? 209 LYS HHH HA   1 
ATOM   17531 H  HB2  . LYS D  2 220 ? 81.870  -62.347 15.995  1.000 115.617 ? 209 LYS HHH HB2  1 
ATOM   17532 H  HB3  . LYS D  2 220 ? 83.251  -62.673 16.693  1.000 115.600 ? 209 LYS HHH HB3  1 
ATOM   17533 H  HG2  . LYS D  2 220 ? 82.945  -64.052 14.834  1.000 113.763 ? 209 LYS HHH HG2  1 
ATOM   17534 H  HG3  . LYS D  2 220 ? 83.044  -64.925 16.150  1.000 113.895 ? 209 LYS HHH HG3  1 
ATOM   17535 H  HD2  . LYS D  2 220 ? 80.468  -64.618 15.945  1.000 115.321 ? 209 LYS HHH HD2  1 
ATOM   17536 H  HD3  . LYS D  2 220 ? 80.896  -64.669 14.421  1.000 115.306 ? 209 LYS HHH HD3  1 
ATOM   17537 H  HE2  . LYS D  2 220 ? 81.646  -66.791 14.587  1.000 118.793 ? 209 LYS HHH HE2  1 
ATOM   17538 H  HE3  . LYS D  2 220 ? 81.757  -66.720 16.160  1.000 118.799 ? 209 LYS HHH HE3  1 
ATOM   17539 H  HZ1  . LYS D  2 220 ? 79.500  -66.813 16.313  1.000 121.263 ? 209 LYS HHH HZ1  1 
ATOM   17540 H  HZ2  . LYS D  2 220 ? 79.927  -67.949 15.470  1.000 121.263 ? 209 LYS HHH HZ2  1 
ATOM   17541 H  HZ3  . LYS D  2 220 ? 79.337  -66.747 14.845  1.000 121.263 ? 209 LYS HHH HZ3  1 
ATOM   17542 N  N    . ARG D  2 221 ? 81.881  -65.057 19.435  1.000 123.715 ? 210 ARG HHH N    1 
ATOM   17543 C  CA   . ARG D  2 221 ? 82.568  -66.011 20.344  1.000 133.659 ? 210 ARG HHH CA   1 
ATOM   17544 C  C    . ARG D  2 221 ? 83.614  -66.793 19.538  1.000 134.896 ? 210 ARG HHH C    1 
ATOM   17545 O  O    . ARG D  2 221 ? 83.341  -67.121 18.366  1.000 131.695 ? 210 ARG HHH O    1 
ATOM   17546 C  CB   . ARG D  2 221 ? 81.565  -66.975 20.989  1.000 146.456 ? 210 ARG HHH CB   1 
ATOM   17547 C  CG   . ARG D  2 221 ? 82.204  -68.127 21.758  1.000 158.431 ? 210 ARG HHH CG   1 
ATOM   17548 C  CD   . ARG D  2 221 ? 82.161  -67.954 23.266  1.000 164.215 ? 210 ARG HHH CD   1 
ATOM   17549 N  NE   . ARG D  2 221 ? 81.081  -68.752 23.834  1.000 172.090 ? 210 ARG HHH NE   1 
ATOM   17550 C  CZ   . ARG D  2 221 ? 79.868  -68.310 24.166  1.000 174.534 ? 210 ARG HHH CZ   1 
ATOM   17551 N  NH1  . ARG D  2 221 ? 78.975  -69.163 24.640  1.000 171.599 ? 210 ARG HHH NH1  1 
ATOM   17552 N  NH2  . ARG D  2 221 ? 79.539  -67.036 24.017  1.000 178.380 ? 210 ARG HHH NH2  1 
ATOM   17553 H  H    . ARG D  2 221 ? 81.005  -65.262 19.290  1.000 124.709 ? 210 ARG HHH H    1 
ATOM   17554 H  HA   . ARG D  2 221 ? 83.024  -65.500 21.050  1.000 134.212 ? 210 ARG HHH HA   1 
ATOM   17555 H  HB2  . ARG D  2 221 ? 80.991  -66.466 21.598  1.000 146.142 ? 210 ARG HHH HB2  1 
ATOM   17556 H  HB3  . ARG D  2 221 ? 80.996  -67.348 20.284  1.000 145.974 ? 210 ARG HHH HB3  1 
ATOM   17557 H  HG2  . ARG D  2 221 ? 81.739  -68.959 21.525  1.000 156.775 ? 210 ARG HHH HG2  1 
ATOM   17558 H  HG3  . ARG D  2 221 ? 83.138  -68.226 21.483  1.000 156.621 ? 210 ARG HHH HG3  1 
ATOM   17559 H  HD2  . ARG D  2 221 ? 83.015  -68.243 23.651  1.000 164.609 ? 210 ARG HHH HD2  1 
ATOM   17560 H  HD3  . ARG D  2 221 ? 82.032  -67.008 23.488  1.000 164.533 ? 210 ARG HHH HD3  1 
ATOM   17561 H  HE   . ARG D  2 221 ? 81.233  -69.605 23.942  1.000 170.991 ? 210 ARG HHH HE   1 
ATOM   17562 H  HH11 . ARG D  2 221 ? 79.188  -70.009 24.745  1.000 172.523 ? 210 ARG HHH HH11 1 
ATOM   17563 H  HH12 . ARG D  2 221 ? 78.177  -68.878 24.869  1.000 172.523 ? 210 ARG HHH HH12 1 
ATOM   17564 H  HH21 . ARG D  2 221 ? 80.118  -66.462 23.694  1.000 176.329 ? 210 ARG HHH HH21 1 
ATOM   17565 H  HH22 . ARG D  2 221 ? 78.732  -66.763 24.245  1.000 176.579 ? 210 ARG HHH HH22 1 
ATOM   17566 N  N    . VAL D  2 222 ? 84.755  -67.089 20.167  1.000 135.765 ? 211 VAL HHH N    1 
ATOM   17567 C  CA   . VAL D  2 222 ? 85.868  -67.910 19.610  1.000 133.996 ? 211 VAL HHH CA   1 
ATOM   17568 C  C    . VAL D  2 222 ? 86.255  -68.972 20.644  1.000 137.324 ? 211 VAL HHH C    1 
ATOM   17569 O  O    . VAL D  2 222 ? 86.667  -68.583 21.753  1.000 139.367 ? 211 VAL HHH O    1 
ATOM   17570 C  CB   . VAL D  2 222 ? 87.073  -67.033 19.227  1.000 131.124 ? 211 VAL HHH CB   1 
ATOM   17571 C  CG1  . VAL D  2 222 ? 87.408  -67.165 17.760  1.000 128.892 ? 211 VAL HHH CG1  1 
ATOM   17572 C  CG2  . VAL D  2 222 ? 86.860  -65.573 19.585  1.000 131.911 ? 211 VAL HHH CG2  1 
ATOM   17573 H  H    . VAL D  2 222 ? 84.921  -66.802 21.016  1.000 135.173 ? 211 VAL HHH H    1 
ATOM   17574 H  HA   . VAL D  2 222 ? 85.545  -68.362 18.810  1.000 134.382 ? 211 VAL HHH HA   1 
ATOM   17575 H  HB   . VAL D  2 222 ? 87.848  -67.356 19.743  1.000 131.348 ? 211 VAL HHH HB   1 
ATOM   17576 H  HG11 . VAL D  2 222 ? 87.413  -68.105 17.509  1.000 129.413 ? 211 VAL HHH HG11 1 
ATOM   17577 H  HG12 . VAL D  2 222 ? 88.284  -66.781 17.591  1.000 129.326 ? 211 VAL HHH HG12 1 
ATOM   17578 H  HG13 . VAL D  2 222 ? 86.742  -66.691 17.235  1.000 129.276 ? 211 VAL HHH HG13 1 
ATOM   17579 H  HG21 . VAL D  2 222 ? 86.041  -65.250 19.171  1.000 131.695 ? 211 VAL HHH HG21 1 
ATOM   17580 H  HG22 . VAL D  2 222 ? 87.611  -65.051 19.260  1.000 131.724 ? 211 VAL HHH HG22 1 
ATOM   17581 H  HG23 . VAL D  2 222 ? 86.795  -65.480 20.551  1.000 131.720 ? 211 VAL HHH HG23 1 
ATOM   17582 N  N    . GLU D  2 223 ? 86.138  -70.250 20.271  1.000 137.476 ? 212 GLU HHH N    1 
ATOM   17583 C  CA   . GLU D  2 223 ? 86.447  -71.435 21.115  1.000 136.856 ? 212 GLU HHH CA   1 
ATOM   17584 C  C    . GLU D  2 223 ? 86.919  -72.566 20.199  1.000 139.879 ? 212 GLU HHH C    1 
ATOM   17585 O  O    . GLU D  2 223 ? 86.532  -72.616 19.033  1.000 139.060 ? 212 GLU HHH O    1 
ATOM   17586 C  CB   . GLU D  2 223 ? 85.220  -71.834 21.941  1.000 134.081 ? 212 GLU HHH CB   1 
ATOM   17587 C  CG   . GLU D  2 223 ? 83.930  -71.855 21.138  1.000 130.680 ? 212 GLU HHH CG   1 
ATOM   17588 C  CD   . GLU D  2 223 ? 82.647  -71.688 21.933  1.000 127.464 ? 212 GLU HHH CD   1 
ATOM   17589 O  OE1  . GLU D  2 223 ? 82.713  -71.195 23.081  1.000 125.974 ? 212 GLU HHH OE1  1 
ATOM   17590 O  OE2  . GLU D  2 223 ? 81.575  -72.018 21.388  1.000 125.196 ? 212 GLU HHH OE2  1 
ATOM   17591 H  H    . GLU D  2 223 ? 85.856  -70.478 19.435  1.000 137.258 ? 212 GLU HHH H    1 
ATOM   17592 H  HA   . GLU D  2 223 ? 87.177  -71.193 21.727  1.000 137.041 ? 212 GLU HHH HA   1 
ATOM   17593 H  HB2  . GLU D  2 223 ? 85.374  -72.724 22.321  1.000 133.913 ? 212 GLU HHH HB2  1 
ATOM   17594 H  HB3  . GLU D  2 223 ? 85.126  -71.202 22.683  1.000 133.880 ? 212 GLU HHH HB3  1 
ATOM   17595 H  HG2  . GLU D  2 223 ? 83.963  -71.142 20.467  1.000 130.737 ? 212 GLU HHH HG2  1 
ATOM   17596 H  HG3  . GLU D  2 223 ? 83.879  -72.706 20.653  1.000 130.702 ? 212 GLU HHH HG3  1 
ATOM   17597 N  N    . PRO D  2 224 ? 87.810  -73.472 20.663  1.000 143.014 ? 213 PRO HHH N    1 
ATOM   17598 C  CA   . PRO D  2 224 ? 88.396  -74.489 19.782  1.000 143.036 ? 213 PRO HHH CA   1 
ATOM   17599 C  C    . PRO D  2 224 ? 87.388  -75.501 19.206  1.000 140.796 ? 213 PRO HHH C    1 
ATOM   17600 O  O    . PRO D  2 224 ? 86.397  -75.773 19.832  1.000 141.227 ? 213 PRO HHH O    1 
ATOM   17601 C  CB   . PRO D  2 224 ? 89.402  -75.229 20.679  1.000 145.328 ? 213 PRO HHH CB   1 
ATOM   17602 C  CG   . PRO D  2 224 ? 89.616  -74.317 21.869  1.000 147.618 ? 213 PRO HHH CG   1 
ATOM   17603 C  CD   . PRO D  2 224 ? 88.316  -73.563 22.040  1.000 143.727 ? 213 PRO HHH CD   1 
ATOM   17604 H  HA   . PRO D  2 224 ? 88.882  -74.040 19.046  1.000 143.024 ? 213 PRO HHH HA   1 
ATOM   17605 H  HB2  . PRO D  2 224 ? 89.043  -76.095 20.968  1.000 145.310 ? 213 PRO HHH HB2  1 
ATOM   17606 H  HB3  . PRO D  2 224 ? 90.246  -75.381 20.203  1.000 145.318 ? 213 PRO HHH HB3  1 
ATOM   17607 H  HG2  . PRO D  2 224 ? 89.818  -74.840 22.671  1.000 146.152 ? 213 PRO HHH HG2  1 
ATOM   17608 H  HG3  . PRO D  2 224 ? 90.356  -73.698 21.703  1.000 146.043 ? 213 PRO HHH HG3  1 
ATOM   17609 H  HD2  . PRO D  2 224 ? 87.696  -74.051 22.612  1.000 144.466 ? 213 PRO HHH HD2  1 
ATOM   17610 H  HD3  . PRO D  2 224 ? 88.470  -72.678 22.417  1.000 144.470 ? 213 PRO HHH HD3  1 
ATOM   17611 N  N    . LYS D  2 225 ? 87.714  -76.097 18.068  1.000 141.330 ? 214 LYS HHH N    1 
ATOM   17612 C  CA   . LYS D  2 225 ? 86.841  -77.060 17.352  1.000 143.880 ? 214 LYS HHH CA   1 
ATOM   17613 C  C    . LYS D  2 225 ? 87.261  -78.474 17.766  1.000 147.249 ? 214 LYS HHH C    1 
ATOM   17614 O  O    . LYS D  2 225 ? 88.122  -78.589 18.660  1.000 155.357 ? 214 LYS HHH O    1 
ATOM   17615 C  CB   . LYS D  2 225 ? 86.947  -76.836 15.842  1.000 141.757 ? 214 LYS HHH CB   1 
ATOM   17616 C  CG   . LYS D  2 225 ? 87.553  -75.509 15.409  1.000 138.147 ? 214 LYS HHH CG   1 
ATOM   17617 C  CD   . LYS D  2 225 ? 89.044  -75.578 15.172  1.000 138.165 ? 214 LYS HHH CD   1 
ATOM   17618 C  CE   . LYS D  2 225 ? 89.856  -75.504 16.448  1.000 138.789 ? 214 LYS HHH CE   1 
ATOM   17619 N  NZ   . LYS D  2 225 ? 91.237  -75.023 16.240  1.000 139.559 ? 214 LYS HHH NZ   1 
ATOM   17620 H  H    . LYS D  2 225 ? 88.532  -76.041 17.730  1.000 141.730 ? 214 LYS HHH H    1 
ATOM   17621 H  HA   . LYS D  2 225 ? 85.908  -76.910 17.632  1.000 143.605 ? 214 LYS HHH HA   1 
ATOM   17622 H  HB2  . LYS D  2 225 ? 87.484  -77.561 15.460  1.000 141.392 ? 214 LYS HHH HB2  1 
ATOM   17623 H  HB3  . LYS D  2 225 ? 86.048  -76.903 15.460  1.000 141.392 ? 214 LYS HHH HB3  1 
ATOM   17624 H  HG2  . LYS D  2 225 ? 87.115  -75.221 14.580  1.000 138.993 ? 214 LYS HHH HG2  1 
ATOM   17625 H  HG3  . LYS D  2 225 ? 87.365  -74.832 16.094  1.000 139.003 ? 214 LYS HHH HG3  1 
ATOM   17626 H  HD2  . LYS D  2 225 ? 89.256  -76.417 14.711  1.000 138.295 ? 214 LYS HHH HD2  1 
ATOM   17627 H  HD3  . LYS D  2 225 ? 89.304  -74.840 14.584  1.000 138.203 ? 214 LYS HHH HD3  1 
ATOM   17628 H  HE2  . LYS D  2 225 ? 89.419  -74.899 17.073  1.000 138.858 ? 214 LYS HHH HE2  1 
ATOM   17629 H  HE3  . LYS D  2 225 ? 89.899  -76.390 16.856  1.000 138.848 ? 214 LYS HHH HE3  1 
ATOM   17630 H  HZ1  . LYS D  2 225 ? 91.463  -75.095 15.366  1.000 139.089 ? 214 LYS HHH HZ1  1 
ATOM   17631 H  HZ2  . LYS D  2 225 ? 91.811  -75.534 16.723  1.000 139.227 ? 214 LYS HHH HZ2  1 
ATOM   17632 H  HZ3  . LYS D  2 225 ? 91.311  -74.169 16.527  1.000 139.059 ? 214 LYS HHH HZ3  1 
ATOM   17633 N  N    . SER D  2 226 ? 86.668  -79.510 17.164  1.000 142.955 ? 215 SER HHH N    1 
ATOM   17634 C  CA   . SER D  2 226 ? 87.014  -80.936 17.412  1.000 135.773 ? 215 SER HHH CA   1 
ATOM   17635 C  C    . SER D  2 226 ? 88.496  -81.183 17.095  1.000 128.086 ? 215 SER HHH C    1 
ATOM   17636 O  O    . SER D  2 226 ? 89.315  -81.345 18.000  1.000 113.017 ? 215 SER HHH O    1 
ATOM   17637 C  CB   . SER D  2 226 ? 86.121  -81.849 16.624  1.000 132.405 ? 215 SER HHH CB   1 
ATOM   17638 O  OG   . SER D  2 226 ? 85.754  -81.253 15.389  1.000 132.070 ? 215 SER HHH OG   1 
ATOM   17639 H  H    . SER D  2 226 ? 85.999  -79.416 16.553  1.000 142.186 ? 215 SER HHH H    1 
ATOM   17640 H  HA   . SER D  2 226 ? 86.872  -81.119 18.380  1.000 134.944 ? 215 SER HHH HA   1 
ATOM   17641 H  HB2  . SER D  2 226 ? 86.588  -82.699 16.453  1.000 133.090 ? 215 SER HHH HB2  1 
ATOM   17642 H  HB3  . SER D  2 226 ? 85.311  -82.045 17.147  1.000 133.098 ? 215 SER HHH HB3  1 
ATOM   17643 H  HG   . SER D  2 226 ? 85.225  -81.749 14.960  0.000 134.730 ? 215 SER HHH HG   1 
ATOM   17644 N  N    . GLU E  2 5   ? 72.641  51.527  6.214   1.000 116.393 ? 1   GLU III N    1 
ATOM   17645 C  CA   . GLU E  2 5   ? 72.367  50.671  7.413   1.000 116.082 ? 1   GLU III CA   1 
ATOM   17646 C  C    . GLU E  2 5   ? 71.485  49.468  7.046   1.000 108.954 ? 1   GLU III C    1 
ATOM   17647 O  O    . GLU E  2 5   ? 71.379  48.553  7.879   1.000 106.125 ? 1   GLU III O    1 
ATOM   17648 C  CB   . GLU E  2 5   ? 71.713  51.496  8.527   1.000 118.090 ? 1   GLU III CB   1 
ATOM   17649 C  CG   . GLU E  2 5   ? 72.582  51.617  9.766   1.000 119.575 ? 1   GLU III CG   1 
ATOM   17650 C  CD   . GLU E  2 5   ? 73.310  50.337  10.148  1.000 120.128 ? 1   GLU III CD   1 
ATOM   17651 O  OE1  . GLU E  2 5   ? 72.677  49.262  10.131  1.000 119.551 ? 1   GLU III OE1  1 
ATOM   17652 O  OE2  . GLU E  2 5   ? 74.518  50.419  10.446  1.000 119.071 ? 1   GLU III OE2  1 
ATOM   17653 H  H    . GLU E  2 5   ? 71.880  51.953  5.949   1.000 116.197 ? 1   GLU III H    1 
ATOM   17654 H  HA   . GLU E  2 5   ? 73.229  50.330  7.738   1.000 115.142 ? 1   GLU III HA   1 
ATOM   17655 H  HB2  . GLU E  2 5   ? 71.520  52.393  8.184   1.000 117.938 ? 1   GLU III HB2  1 
ATOM   17656 H  HB3  . GLU E  2 5   ? 70.862  51.077  8.774   1.000 117.928 ? 1   GLU III HB3  1 
ATOM   17657 H  HG2  . GLU E  2 5   ? 73.249  52.322  9.619   1.000 119.342 ? 1   GLU III HG2  1 
ATOM   17658 H  HG3  . GLU E  2 5   ? 72.022  51.893  10.522  1.000 119.342 ? 1   GLU III HG3  1 
ATOM   17659 N  N    . VAL E  2 6   ? 70.861  49.492  5.869   1.000 102.793 ? 2   VAL III N    1 
ATOM   17660 C  CA   . VAL E  2 6   ? 70.015  48.399  5.305   1.000 97.631  ? 2   VAL III CA   1 
ATOM   17661 C  C    . VAL E  2 6   ? 70.175  48.457  3.784   1.000 90.529  ? 2   VAL III C    1 
ATOM   17662 O  O    . VAL E  2 6   ? 70.075  49.582  3.237   1.000 89.462  ? 2   VAL III O    1 
ATOM   17663 C  CB   . VAL E  2 6   ? 68.537  48.546  5.730   1.000 99.176  ? 2   VAL III CB   1 
ATOM   17664 C  CG1  . VAL E  2 6   ? 68.104  50.005  5.793   1.000 101.364 ? 2   VAL III CG1  1 
ATOM   17665 C  CG2  . VAL E  2 6   ? 67.599  47.748  4.827   1.000 99.900  ? 2   VAL III CG2  1 
ATOM   17666 H  H    . VAL E  2 6   ? 70.901  50.213  5.318   1.000 103.055 ? 2   VAL III H    1 
ATOM   17667 H  HA   . VAL E  2 6   ? 70.353  47.545  5.626   1.000 97.446  ? 2   VAL III HA   1 
ATOM   17668 H  HB   . VAL E  2 6   ? 68.458  48.173  6.642   1.000 99.421  ? 2   VAL III HB   1 
ATOM   17669 H  HG11 . VAL E  2 6   ? 68.475  50.420  6.592   1.000 100.666 ? 2   VAL III HG11 1 
ATOM   17670 H  HG12 . VAL E  2 6   ? 67.133  50.055  5.825   1.000 100.662 ? 2   VAL III HG12 1 
ATOM   17671 H  HG13 . VAL E  2 6   ? 68.426  50.476  5.005   1.000 100.631 ? 2   VAL III HG13 1 
ATOM   17672 H  HG21 . VAL E  2 6   ? 67.419  48.253  4.015   1.000 99.559  ? 2   VAL III HG21 1 
ATOM   17673 H  HG22 . VAL E  2 6   ? 66.762  47.583  5.296   1.000 99.634  ? 2   VAL III HG22 1 
ATOM   17674 H  HG23 . VAL E  2 6   ? 68.012  46.898  4.596   1.000 99.621  ? 2   VAL III HG23 1 
ATOM   17675 N  N    . GLN E  2 7   ? 70.398  47.325  3.115   1.000 84.753  ? 3   GLN III N    1 
ATOM   17676 C  CA   . GLN E  2 7   ? 70.618  47.346  1.649   1.000 82.008  ? 3   GLN III CA   1 
ATOM   17677 C  C    . GLN E  2 7   ? 70.473  45.965  1.021   1.000 76.381  ? 3   GLN III C    1 
ATOM   17678 O  O    . GLN E  2 7   ? 70.612  44.954  1.723   1.000 67.883  ? 3   GLN III O    1 
ATOM   17679 C  CB   . GLN E  2 7   ? 71.991  47.927  1.306   1.000 89.097  ? 3   GLN III CB   1 
ATOM   17680 C  CG   . GLN E  2 7   ? 73.123  47.498  2.228   1.000 93.986  ? 3   GLN III CG   1 
ATOM   17681 C  CD   . GLN E  2 7   ? 74.083  48.629  2.513   1.000 99.640  ? 3   GLN III CD   1 
ATOM   17682 O  OE1  . GLN E  2 7   ? 74.827  48.597  3.489   1.000 110.821 ? 3   GLN III OE1  1 
ATOM   17683 N  NE2  . GLN E  2 7   ? 74.087  49.643  1.659   1.000 96.160  ? 3   GLN III NE2  1 
ATOM   17684 H  H    . GLN E  2 7   ? 70.428  46.501  3.505   1.000 85.415  ? 3   GLN III H    1 
ATOM   17685 H  HA   . GLN E  2 7   ? 69.931  47.931  1.253   1.000 82.696  ? 3   GLN III HA   1 
ATOM   17686 H  HB2  . GLN E  2 7   ? 72.216  47.667  0.388   1.000 88.427  ? 3   GLN III HB2  1 
ATOM   17687 H  HB3  . GLN E  2 7   ? 71.917  48.904  1.325   1.000 88.502  ? 3   GLN III HB3  1 
ATOM   17688 H  HG2  . GLN E  2 7   ? 72.751  47.173  3.074   1.000 94.041  ? 3   GLN III HG2  1 
ATOM   17689 H  HG3  . GLN E  2 7   ? 73.614  46.758  1.812   1.000 94.080  ? 3   GLN III HG3  1 
ATOM   17690 H  HE21 . GLN E  2 7   ? 74.625  50.317  1.787   0.000 90.820  ? 3   GLN III HE21 1 
ATOM   17691 H  HE22 . GLN E  2 7   ? 73.536  49.633  0.956   0.000 90.820  ? 3   GLN III HE22 1 
ATOM   17692 N  N    . LEU E  2 8   ? 70.240  45.993  -0.293  1.000 75.656  ? 4   LEU III N    1 
ATOM   17693 C  CA   . LEU E  2 8   ? 70.215  44.852  -1.244  1.000 73.900  ? 4   LEU III CA   1 
ATOM   17694 C  C    . LEU E  2 8   ? 71.328  45.054  -2.282  1.000 71.672  ? 4   LEU III C    1 
ATOM   17695 O  O    . LEU E  2 8   ? 71.518  46.212  -2.711  1.000 70.768  ? 4   LEU III O    1 
ATOM   17696 C  CB   . LEU E  2 8   ? 68.859  44.851  -1.949  1.000 71.274  ? 4   LEU III CB   1 
ATOM   17697 C  CG   . LEU E  2 8   ? 67.601  44.772  -1.086  1.000 68.375  ? 4   LEU III CG   1 
ATOM   17698 C  CD1  . LEU E  2 8   ? 66.376  44.792  -1.979  1.000 66.676  ? 4   LEU III CD1  1 
ATOM   17699 C  CD2  . LEU E  2 8   ? 67.579  43.535  -0.207  1.000 67.668  ? 4   LEU III CD2  1 
ATOM   17700 H  H    . LEU E  2 8   ? 70.068  46.782  -0.717  1.000 75.419  ? 4   LEU III H    1 
ATOM   17701 H  HA   . LEU E  2 8   ? 70.355  44.011  -0.756  1.000 73.289  ? 4   LEU III HA   1 
ATOM   17702 H  HB2  . LEU E  2 8   ? 68.802  45.664  -2.491  1.000 71.185  ? 4   LEU III HB2  1 
ATOM   17703 H  HB3  . LEU E  2 8   ? 68.847  44.095  -2.565  1.000 71.223  ? 4   LEU III HB3  1 
ATOM   17704 H  HG   . LEU E  2 8   ? 67.573  45.570  -0.502  1.000 68.457  ? 4   LEU III HG   1 
ATOM   17705 H  HD11 . LEU E  2 8   ? 66.404  45.578  -2.552  1.000 67.201  ? 4   LEU III HD11 1 
ATOM   17706 H  HD12 . LEU E  2 8   ? 65.573  44.821  -1.430  1.000 67.203  ? 4   LEU III HD12 1 
ATOM   17707 H  HD13 . LEU E  2 8   ? 66.361  43.992  -2.530  1.000 67.259  ? 4   LEU III HD13 1 
ATOM   17708 H  HD21 . LEU E  2 8   ? 67.827  42.757  -0.736  1.000 67.878  ? 4   LEU III HD21 1 
ATOM   17709 H  HD22 . LEU E  2 8   ? 66.684  43.409  0.153   1.000 67.876  ? 4   LEU III HD22 1 
ATOM   17710 H  HD23 . LEU E  2 8   ? 68.210  43.645  0.525   1.000 67.897  ? 4   LEU III HD23 1 
ATOM   17711 N  N    . LEU E  2 9   ? 72.022  43.985  -2.682  1.000 72.743  ? 5   LEU III N    1 
ATOM   17712 C  CA   . LEU E  2 9   ? 73.198  44.050  -3.593  1.000 74.956  ? 5   LEU III CA   1 
ATOM   17713 C  C    . LEU E  2 9   ? 73.146  42.900  -4.604  1.000 74.623  ? 5   LEU III C    1 
ATOM   17714 O  O    . LEU E  2 9   ? 73.423  41.751  -4.207  1.000 74.513  ? 5   LEU III O    1 
ATOM   17715 C  CB   . LEU E  2 9   ? 74.478  43.995  -2.754  1.000 78.454  ? 5   LEU III CB   1 
ATOM   17716 C  CG   . LEU E  2 9   ? 75.784  43.933  -3.547  1.000 80.504  ? 5   LEU III CG   1 
ATOM   17717 C  CD1  . LEU E  2 9   ? 75.848  45.036  -4.595  1.000 80.350  ? 5   LEU III CD1  1 
ATOM   17718 C  CD2  . LEU E  2 9   ? 76.986  44.016  -2.619  1.000 81.771  ? 5   LEU III CD2  1 
ATOM   17719 H  H    . LEU E  2 9   ? 71.814  43.139  -2.413  1.000 72.999  ? 5   LEU III H    1 
ATOM   17720 H  HA   . LEU E  2 9   ? 73.165  44.904  -4.083  1.000 75.105  ? 5   LEU III HA   1 
ATOM   17721 H  HB2  . LEU E  2 9   ? 74.503  44.786  -2.179  1.000 78.085  ? 5   LEU III HB2  1 
ATOM   17722 H  HB3  . LEU E  2 9   ? 74.431  43.210  -2.173  1.000 78.074  ? 5   LEU III HB3  1 
ATOM   17723 H  HG   . LEU E  2 9   ? 75.820  43.062  -4.015  1.000 80.301  ? 5   LEU III HG   1 
ATOM   17724 H  HD11 . LEU E  2 9   ? 75.274  44.805  -5.346  1.000 80.375  ? 5   LEU III HD11 1 
ATOM   17725 H  HD12 . LEU E  2 9   ? 76.764  45.136  -4.909  1.000 80.387  ? 5   LEU III HD12 1 
ATOM   17726 H  HD13 . LEU E  2 9   ? 75.548  45.874  -4.203  1.000 80.383  ? 5   LEU III HD13 1 
ATOM   17727 H  HD21 . LEU E  2 9   ? 76.894  44.789  -2.037  1.000 81.358  ? 5   LEU III HD21 1 
ATOM   17728 H  HD22 . LEU E  2 9   ? 77.800  44.102  -3.146  1.000 81.362  ? 5   LEU III HD22 1 
ATOM   17729 H  HD23 . LEU E  2 9   ? 77.035  43.208  -2.078  1.000 81.364  ? 5   LEU III HD23 1 
ATOM   17730 N  N    . GLU E  2 10  ? 72.840  43.221  -5.867  1.000 76.124  ? 6   GLU III N    1 
ATOM   17731 C  CA   . GLU E  2 10  ? 72.720  42.251  -6.986  1.000 76.880  ? 6   GLU III CA   1 
ATOM   17732 C  C    . GLU E  2 10  ? 74.111  41.783  -7.420  1.000 76.229  ? 6   GLU III C    1 
ATOM   17733 O  O    . GLU E  2 10  ? 75.064  42.576  -7.305  1.000 77.714  ? 6   GLU III O    1 
ATOM   17734 C  CB   . GLU E  2 10  ? 72.014  42.871  -8.190  1.000 79.101  ? 6   GLU III CB   1 
ATOM   17735 C  CG   . GLU E  2 10  ? 70.572  43.258  -7.921  1.000 85.237  ? 6   GLU III CG   1 
ATOM   17736 C  CD   . GLU E  2 10  ? 70.394  44.645  -7.327  1.000 88.524  ? 6   GLU III CD   1 
ATOM   17737 O  OE1  . GLU E  2 10  ? 71.308  45.103  -6.616  1.000 84.661  ? 6   GLU III OE1  1 
ATOM   17738 O  OE2  . GLU E  2 10  ? 69.349  45.267  -7.588  1.000 95.833  ? 6   GLU III OE2  1 
ATOM   17739 H  H    . GLU E  2 10  ? 72.702  44.083  -6.123  1.000 75.975  ? 6   GLU III H    1 
ATOM   17740 H  HA   . GLU E  2 10  ? 72.203  41.474  -6.674  1.000 77.017  ? 6   GLU III HA   1 
ATOM   17741 H  HB2  . GLU E  2 10  ? 72.512  43.668  -8.470  1.000 79.967  ? 6   GLU III HB2  1 
ATOM   17742 H  HB3  . GLU E  2 10  ? 72.036  42.229  -8.928  1.000 79.932  ? 6   GLU III HB3  1 
ATOM   17743 H  HG2  . GLU E  2 10  ? 70.068  43.214  -8.762  1.000 84.465  ? 6   GLU III HG2  1 
ATOM   17744 H  HG3  . GLU E  2 10  ? 70.176  42.604  -7.306  1.000 84.471  ? 6   GLU III HG3  1 
ATOM   17745 N  N    . SER E  2 11  ? 74.202  40.549  -7.924  1.000 75.700  ? 7   SER III N    1 
ATOM   17746 C  CA   . SER E  2 11  ? 75.438  39.936  -8.477  1.000 73.936  ? 7   SER III CA   1 
ATOM   17747 C  C    . SER E  2 11  ? 75.082  38.928  -9.576  1.000 70.677  ? 7   SER III C    1 
ATOM   17748 O  O    . SER E  2 11  ? 73.880  38.654  -9.785  1.000 68.472  ? 7   SER III O    1 
ATOM   17749 C  CB   . SER E  2 11  ? 76.260  39.301  -7.385  1.000 73.176  ? 7   SER III CB   1 
ATOM   17750 O  OG   . SER E  2 11  ? 75.429  38.593  -6.483  1.000 74.502  ? 7   SER III OG   1 
ATOM   17751 H  H    . SER E  2 11  ? 73.491  39.980  -7.960  1.000 75.391  ? 7   SER III H    1 
ATOM   17752 H  HA   . SER E  2 11  ? 75.978  40.662  -8.891  1.000 73.491  ? 7   SER III HA   1 
ATOM   17753 H  HB2  . SER E  2 11  ? 76.916  38.684  -7.782  1.000 73.635  ? 7   SER III HB2  1 
ATOM   17754 H  HB3  . SER E  2 11  ? 76.753  40.000  -6.898  1.000 73.648  ? 7   SER III HB3  1 
ATOM   17755 H  HG   . SER E  2 11  ? 75.909  38.246  -5.886  0.000 71.450  ? 7   SER III HG   1 
ATOM   17756 N  N    . GLY E  2 12  ? 76.104  38.427  -10.271 1.000 71.079  ? 8   GLY III N    1 
ATOM   17757 C  CA   . GLY E  2 12  ? 75.975  37.360  -11.279 1.000 72.570  ? 8   GLY III CA   1 
ATOM   17758 C  C    . GLY E  2 12  ? 75.453  37.873  -12.611 1.000 70.987  ? 8   GLY III C    1 
ATOM   17759 O  O    . GLY E  2 12  ? 75.093  37.033  -13.447 1.000 76.709  ? 8   GLY III O    1 
ATOM   17760 H  H    . GLY E  2 12  ? 76.957  38.727  -10.158 1.000 71.335  ? 8   GLY III H    1 
ATOM   17761 H  HA2  . GLY E  2 12  ? 76.861  36.941  -11.416 1.000 71.832  ? 8   GLY III HA2  1 
ATOM   17762 H  HA3  . GLY E  2 12  ? 75.360  36.666  -10.933 1.000 71.832  ? 8   GLY III HA3  1 
ATOM   17763 N  N    . GLY E  2 13  ? 75.401  39.192  -12.815 1.000 65.550  ? 9   GLY III N    1 
ATOM   17764 C  CA   . GLY E  2 13  ? 75.173  39.776  -14.149 1.000 64.268  ? 9   GLY III CA   1 
ATOM   17765 C  C    . GLY E  2 13  ? 76.279  39.352  -15.099 1.000 62.108  ? 9   GLY III C    1 
ATOM   17766 O  O    . GLY E  2 13  ? 77.428  39.226  -14.642 1.000 65.031  ? 9   GLY III O    1 
ATOM   17767 H  H    . GLY E  2 13  ? 75.506  39.801  -12.148 1.000 66.495  ? 9   GLY III H    1 
ATOM   17768 H  HA2  . GLY E  2 13  ? 74.298  39.469  -14.496 1.000 64.046  ? 9   GLY III HA2  1 
ATOM   17769 H  HA3  . GLY E  2 13  ? 75.158  40.762  -14.077 1.000 64.092  ? 9   GLY III HA3  1 
ATOM   17770 N  N    . GLY E  2 14  ? 75.956  39.113  -16.368 1.000 60.717  ? 10  GLY III N    1 
ATOM   17771 C  CA   . GLY E  2 14  ? 76.927  38.626  -17.364 1.000 62.799  ? 10  GLY III CA   1 
ATOM   17772 C  C    . GLY E  2 14  ? 76.404  38.776  -18.778 1.000 64.441  ? 10  GLY III C    1 
ATOM   17773 O  O    . GLY E  2 14  ? 75.228  39.146  -18.934 1.000 64.345  ? 10  GLY III O    1 
ATOM   17774 H  H    . GLY E  2 14  ? 75.112  39.239  -16.688 1.000 61.541  ? 10  GLY III H    1 
ATOM   17775 H  HA2  . GLY E  2 14  ? 77.770  39.136  -17.271 1.000 62.677  ? 10  GLY III HA2  1 
ATOM   17776 H  HA3  . GLY E  2 14  ? 77.121  37.672  -17.186 1.000 62.674  ? 10  GLY III HA3  1 
ATOM   17777 N  N    . LEU E  2 15  ? 77.261  38.523  -19.768 1.000 66.781  ? 11  LEU III N    1 
ATOM   17778 C  CA   . LEU E  2 15  ? 76.874  38.339  -21.189 1.000 71.363  ? 11  LEU III CA   1 
ATOM   17779 C  C    . LEU E  2 15  ? 76.602  36.851  -21.419 1.000 79.327  ? 11  LEU III C    1 
ATOM   17780 O  O    . LEU E  2 15  ? 77.439  36.039  -20.995 1.000 86.363  ? 11  LEU III O    1 
ATOM   17781 C  CB   . LEU E  2 15  ? 78.018  38.836  -22.075 1.000 70.641  ? 11  LEU III CB   1 
ATOM   17782 C  CG   . LEU E  2 15  ? 77.844  38.612  -23.575 1.000 70.063  ? 11  LEU III CG   1 
ATOM   17783 C  CD1  . LEU E  2 15  ? 78.820  39.494  -24.340 1.000 70.284  ? 11  LEU III CD1  1 
ATOM   17784 C  CD2  . LEU E  2 15  ? 78.027  37.153  -23.982 1.000 69.619  ? 11  LEU III CD2  1 
ATOM   17785 H  H    . LEU E  2 15  ? 78.157  38.442  -19.622 1.000 67.265  ? 11  LEU III H    1 
ATOM   17786 H  HA   . LEU E  2 15  ? 76.056  38.856  -21.372 1.000 71.753  ? 11  LEU III HA   1 
ATOM   17787 H  HB2  . LEU E  2 15  ? 78.133  39.794  -21.917 1.000 70.660  ? 11  LEU III HB2  1 
ATOM   17788 H  HB3  . LEU E  2 15  ? 78.842  38.392  -21.791 1.000 70.653  ? 11  LEU III HB3  1 
ATOM   17789 H  HG   . LEU E  2 15  ? 76.926  38.886  -23.821 1.000 70.122  ? 11  LEU III HG   1 
ATOM   17790 H  HD11 . LEU E  2 15  ? 78.680  40.425  -24.092 1.000 70.205  ? 11  LEU III HD11 1 
ATOM   17791 H  HD12 . LEU E  2 15  ? 78.673  39.389  -25.296 1.000 70.203  ? 11  LEU III HD12 1 
ATOM   17792 H  HD13 . LEU E  2 15  ? 79.732  39.235  -24.122 1.000 70.204  ? 11  LEU III HD13 1 
ATOM   17793 H  HD21 . LEU E  2 15  ? 78.552  36.687  -23.308 1.000 69.805  ? 11  LEU III HD21 1 
ATOM   17794 H  HD22 . LEU E  2 15  ? 78.490  37.109  -24.836 1.000 69.768  ? 11  LEU III HD22 1 
ATOM   17795 H  HD23 . LEU E  2 15  ? 77.157  36.727  -24.068 1.000 69.799  ? 11  LEU III HD23 1 
ATOM   17796 N  N    . VAL E  2 16  ? 75.483  36.509  -22.070 1.000 84.156  ? 12  VAL III N    1 
ATOM   17797 C  CA   . VAL E  2 16  ? 75.106  35.113  -22.448 1.000 84.238  ? 12  VAL III CA   1 
ATOM   17798 C  C    . VAL E  2 16  ? 74.569  35.133  -23.887 1.000 88.060  ? 12  VAL III C    1 
ATOM   17799 O  O    . VAL E  2 16  ? 74.051  36.178  -24.334 1.000 94.159  ? 12  VAL III O    1 
ATOM   17800 C  CB   . VAL E  2 16  ? 74.098  34.483  -21.460 1.000 79.742  ? 12  VAL III CB   1 
ATOM   17801 C  CG1  . VAL E  2 16  ? 73.961  35.255  -20.166 1.000 77.026  ? 12  VAL III CG1  1 
ATOM   17802 C  CG2  . VAL E  2 16  ? 72.711  34.281  -22.049 1.000 80.594  ? 12  VAL III CG2  1 
ATOM   17803 H  H    . VAL E  2 16  ? 74.863  37.127  -22.326 1.000 82.982  ? 12  VAL III H    1 
ATOM   17804 H  HA   . VAL E  2 16  ? 75.915  34.571  -22.439 1.000 84.042  ? 12  VAL III HA   1 
ATOM   17805 H  HB   . VAL E  2 16  ? 74.449  33.588  -21.228 1.000 80.204  ? 12  VAL III HB   1 
ATOM   17806 H  HG11 . VAL E  2 16  ? 74.836  35.362  -19.755 1.000 77.857  ? 12  VAL III HG11 1 
ATOM   17807 H  HG12 . VAL E  2 16  ? 73.377  34.768  -19.558 1.000 77.850  ? 12  VAL III HG12 1 
ATOM   17808 H  HG13 . VAL E  2 16  ? 73.578  36.131  -20.347 1.000 77.855  ? 12  VAL III HG13 1 
ATOM   17809 H  HG21 . VAL E  2 16  ? 72.415  35.100  -22.482 1.000 80.366  ? 12  VAL III HG21 1 
ATOM   17810 H  HG22 . VAL E  2 16  ? 72.088  34.050  -21.338 1.000 80.325  ? 12  VAL III HG22 1 
ATOM   17811 H  HG23 . VAL E  2 16  ? 72.737  33.559  -22.699 1.000 80.370  ? 12  VAL III HG23 1 
ATOM   17812 N  N    . GLN E  2 17  ? 74.695  34.016  -24.603 1.000 88.884  ? 13  GLN III N    1 
ATOM   17813 C  CA   . GLN E  2 17  ? 74.244  33.891  -26.016 1.000 92.326  ? 13  GLN III CA   1 
ATOM   17814 C  C    . GLN E  2 17  ? 72.751  33.572  -26.033 1.000 93.493  ? 13  GLN III C    1 
ATOM   17815 O  O    . GLN E  2 17  ? 72.202  33.157  -25.013 1.000 94.522  ? 13  GLN III O    1 
ATOM   17816 C  CB   . GLN E  2 17  ? 75.092  32.843  -26.740 1.000 92.609  ? 13  GLN III CB   1 
ATOM   17817 C  CG   . GLN E  2 17  ? 76.513  33.324  -27.001 1.000 91.721  ? 13  GLN III CG   1 
ATOM   17818 C  CD   . GLN E  2 17  ? 76.993  33.043  -28.403 1.000 91.183  ? 13  GLN III CD   1 
ATOM   17819 O  OE1  . GLN E  2 17  ? 76.215  32.790  -29.321 1.000 89.327  ? 13  GLN III OE1  1 
ATOM   17820 N  NE2  . GLN E  2 17  ? 78.302  33.084  -28.580 1.000 91.827  ? 13  GLN III NE2  1 
ATOM   17821 H  H    . GLN E  2 17  ? 75.066  33.257  -24.263 1.000 89.481  ? 13  GLN III H    1 
ATOM   17822 H  HA   . GLN E  2 17  ? 74.378  34.758  -26.455 1.000 91.947  ? 13  GLN III HA   1 
ATOM   17823 H  HB2  . GLN E  2 17  ? 75.122  32.030  -26.194 1.000 92.317  ? 13  GLN III HB2  1 
ATOM   17824 H  HB3  . GLN E  2 17  ? 74.659  32.618  -27.588 1.000 92.323  ? 13  GLN III HB3  1 
ATOM   17825 H  HG2  . GLN E  2 17  ? 76.560  34.290  -26.838 1.000 91.795  ? 13  GLN III HG2  1 
ATOM   17826 H  HG3  . GLN E  2 17  ? 77.119  32.886  -26.366 1.000 91.794  ? 13  GLN III HG3  1 
ATOM   17827 H  HE21 . GLN E  2 17  ? 78.623  33.032  -29.434 0.000 91.000  ? 13  GLN III HE21 1 
ATOM   17828 H  HE22 . GLN E  2 17  ? 78.820  33.385  -27.958 0.000 91.000  ? 13  GLN III HE22 1 
ATOM   17829 N  N    . PRO E  2 18  ? 72.043  33.763  -27.176 1.000 94.302  ? 14  PRO III N    1 
ATOM   17830 C  CA   . PRO E  2 18  ? 70.634  33.374  -27.284 1.000 94.674  ? 14  PRO III CA   1 
ATOM   17831 C  C    . PRO E  2 18  ? 70.408  31.879  -26.997 1.000 96.475  ? 14  PRO III C    1 
ATOM   17832 O  O    . PRO E  2 18  ? 71.152  31.069  -27.521 1.000 99.454  ? 14  PRO III O    1 
ATOM   17833 C  CB   . PRO E  2 18  ? 70.265  33.698  -28.741 1.000 94.455  ? 14  PRO III CB   1 
ATOM   17834 C  CG   . PRO E  2 18  ? 71.594  33.764  -29.458 1.000 93.909  ? 14  PRO III CG   1 
ATOM   17835 C  CD   . PRO E  2 18  ? 72.543  34.355  -28.431 1.000 94.116  ? 14  PRO III CD   1 
ATOM   17836 H  HA   . PRO E  2 18  ? 70.090  33.929  -26.671 1.000 94.893  ? 14  PRO III HA   1 
ATOM   17837 H  HB2  . PRO E  2 18  ? 69.695  32.998  -29.125 1.000 94.371  ? 14  PRO III HB2  1 
ATOM   17838 H  HB3  . PRO E  2 18  ? 69.794  34.557  -28.800 1.000 94.368  ? 14  PRO III HB3  1 
ATOM   17839 H  HG2  . PRO E  2 18  ? 71.888  32.870  -29.729 1.000 94.099  ? 14  PRO III HG2  1 
ATOM   17840 H  HG3  . PRO E  2 18  ? 71.533  34.331  -30.251 1.000 94.199  ? 14  PRO III HG3  1 
ATOM   17841 H  HD2  . PRO E  2 18  ? 73.464  34.095  -28.610 1.000 94.134  ? 14  PRO III HD2  1 
ATOM   17842 H  HD3  . PRO E  2 18  ? 72.481  35.328  -28.411 1.000 94.120  ? 14  PRO III HD3  1 
ATOM   17843 N  N    . GLY E  2 19  ? 69.403  31.558  -26.176 1.000 95.083  ? 15  GLY III N    1 
ATOM   17844 C  CA   . GLY E  2 19  ? 69.102  30.183  -25.732 1.000 92.390  ? 15  GLY III CA   1 
ATOM   17845 C  C    . GLY E  2 19  ? 69.923  29.775  -24.519 1.000 87.562  ? 15  GLY III C    1 
ATOM   17846 O  O    . GLY E  2 19  ? 69.709  28.647  -24.027 1.000 88.143  ? 15  GLY III O    1 
ATOM   17847 H  H    . GLY E  2 19  ? 68.835  32.186  -25.839 1.000 94.758  ? 15  GLY III H    1 
ATOM   17848 H  HA2  . GLY E  2 19  ? 68.139  30.122  -25.510 1.000 91.844  ? 15  GLY III HA2  1 
ATOM   17849 H  HA3  . GLY E  2 19  ? 69.284  29.557  -26.477 1.000 91.862  ? 15  GLY III HA3  1 
ATOM   17850 N  N    . GLY E  2 20  ? 70.772  30.675  -24.000 1.000 81.193  ? 16  GLY III N    1 
ATOM   17851 C  CA   . GLY E  2 20  ? 71.640  30.429  -22.831 1.000 80.322  ? 16  GLY III CA   1 
ATOM   17852 C  C    . GLY E  2 20  ? 70.886  30.522  -21.513 1.000 80.835  ? 16  GLY III C    1 
ATOM   17853 O  O    . GLY E  2 20  ? 69.659  30.680  -21.551 1.000 80.487  ? 16  GLY III O    1 
ATOM   17854 H  H    . GLY E  2 20  ? 70.856  31.514  -24.341 1.000 82.493  ? 16  GLY III H    1 
ATOM   17855 H  HA2  . GLY E  2 20  ? 72.040  29.527  -22.915 1.000 80.639  ? 16  GLY III HA2  1 
ATOM   17856 H  HA3  . GLY E  2 20  ? 72.376  31.091  -22.834 1.000 80.639  ? 16  GLY III HA3  1 
ATOM   17857 N  N    . SER E  2 21  ? 71.597  30.448  -20.384 1.000 83.131  ? 17  SER III N    1 
ATOM   17858 C  CA   . SER E  2 21  ? 71.020  30.537  -19.014 1.000 84.351  ? 17  SER III CA   1 
ATOM   17859 C  C    . SER E  2 21  ? 71.939  31.353  -18.102 1.000 82.806  ? 17  SER III C    1 
ATOM   17860 O  O    . SER E  2 21  ? 73.090  31.599  -18.504 1.000 86.264  ? 17  SER III O    1 
ATOM   17861 C  CB   . SER E  2 21  ? 70.770  29.170  -18.445 1.000 86.394  ? 17  SER III CB   1 
ATOM   17862 O  OG   . SER E  2 21  ? 69.973  28.395  -19.330 1.000 92.861  ? 17  SER III OG   1 
ATOM   17863 H  H    . SER E  2 21  ? 72.501  30.332  -20.372 1.000 82.863  ? 17  SER III H    1 
ATOM   17864 H  HA   . SER E  2 21  ? 70.152  31.012  -19.081 1.000 84.159  ? 17  SER III HA   1 
ATOM   17865 H  HB2  . SER E  2 21  ? 71.630  28.718  -18.293 1.000 87.373  ? 17  SER III HB2  1 
ATOM   17866 H  HB3  . SER E  2 21  ? 70.311  29.256  -17.579 1.000 87.373  ? 17  SER III HB3  1 
ATOM   17867 H  HG   . SER E  2 21  ? 69.853  27.630  -18.991 0.000 90.570  ? 17  SER III HG   1 
ATOM   17868 N  N    . LEU E  2 22  ? 71.444  31.759  -16.928 1.000 82.252  ? 18  LEU III N    1 
ATOM   17869 C  CA   . LEU E  2 22  ? 72.197  32.606  -15.964 1.000 80.745  ? 18  LEU III CA   1 
ATOM   17870 C  C    . LEU E  2 22  ? 71.421  32.736  -14.648 1.000 79.906  ? 18  LEU III C    1 
ATOM   17871 O  O    . LEU E  2 22  ? 70.185  32.853  -14.691 1.000 84.941  ? 18  LEU III O    1 
ATOM   17872 C  CB   . LEU E  2 22  ? 72.449  33.980  -16.596 1.000 76.392  ? 18  LEU III CB   1 
ATOM   17873 C  CG   . LEU E  2 22  ? 73.338  34.932  -15.800 1.000 76.072  ? 18  LEU III CG   1 
ATOM   17874 C  CD1  . LEU E  2 22  ? 74.626  34.246  -15.366 1.000 76.949  ? 18  LEU III CD1  1 
ATOM   17875 C  CD2  . LEU E  2 22  ? 73.641  36.181  -16.612 1.000 79.494  ? 18  LEU III CD2  1 
ATOM   17876 H  H    . LEU E  2 22  ? 70.605  31.537  -16.650 1.000 82.012  ? 18  LEU III H    1 
ATOM   17877 H  HA   . LEU E  2 22  ? 73.058  32.167  -15.779 1.000 79.992  ? 18  LEU III HA   1 
ATOM   17878 H  HB2  . LEU E  2 22  ? 72.856  33.846  -17.474 1.000 77.337  ? 18  LEU III HB2  1 
ATOM   17879 H  HB3  . LEU E  2 22  ? 71.584  34.413  -16.738 1.000 77.314  ? 18  LEU III HB3  1 
ATOM   17880 H  HG   . LEU E  2 22  ? 72.846  35.206  -14.987 1.000 76.938  ? 18  LEU III HG   1 
ATOM   17881 H  HD11 . LEU E  2 22  ? 74.482  33.786  -14.522 1.000 76.678  ? 18  LEU III HD11 1 
ATOM   17882 H  HD12 . LEU E  2 22  ? 75.327  34.912  -15.254 1.000 76.680  ? 18  LEU III HD12 1 
ATOM   17883 H  HD13 . LEU E  2 22  ? 74.897  33.604  -16.044 1.000 76.683  ? 18  LEU III HD13 1 
ATOM   17884 H  HD21 . LEU E  2 22  ? 74.192  35.945  -17.378 1.000 78.407  ? 18  LEU III HD21 1 
ATOM   17885 H  HD22 . LEU E  2 22  ? 74.117  36.823  -16.057 1.000 78.406  ? 18  LEU III HD22 1 
ATOM   17886 H  HD23 . LEU E  2 22  ? 72.808  36.577  -16.923 1.000 78.409  ? 18  LEU III HD23 1 
ATOM   17887 N  N    . ARG E  2 23  ? 72.147  32.734  -13.528 1.000 78.389  ? 19  ARG III N    1 
ATOM   17888 C  CA   . ARG E  2 23  ? 71.597  32.817  -12.152 1.000 76.269  ? 19  ARG III CA   1 
ATOM   17889 C  C    . ARG E  2 23  ? 72.004  34.164  -11.549 1.000 74.166  ? 19  ARG III C    1 
ATOM   17890 O  O    . ARG E  2 23  ? 73.217  34.382  -11.368 1.000 70.002  ? 19  ARG III O    1 
ATOM   17891 C  CB   . ARG E  2 23  ? 72.126  31.634  -11.334 1.000 77.433  ? 19  ARG III CB   1 
ATOM   17892 C  CG   . ARG E  2 23  ? 71.320  31.301  -10.086 1.000 80.037  ? 19  ARG III CG   1 
ATOM   17893 C  CD   . ARG E  2 23  ? 71.683  32.110  -8.858  1.000 82.123  ? 19  ARG III CD   1 
ATOM   17894 N  NE   . ARG E  2 23  ? 71.949  31.255  -7.707  1.000 83.321  ? 19  ARG III NE   1 
ATOM   17895 C  CZ   . ARG E  2 23  ? 73.134  30.731  -7.397  1.000 85.375  ? 19  ARG III CZ   1 
ATOM   17896 N  NH1  . ARG E  2 23  ? 73.260  29.967  -6.325  1.000 87.346  ? 19  ARG III NH1  1 
ATOM   17897 N  NH2  . ARG E  2 23  ? 74.193  30.970  -8.150  1.000 85.249  ? 19  ARG III NH2  1 
ATOM   17898 H  H    . ARG E  2 23  ? 73.052  32.660  -13.541 1.000 78.233  ? 19  ARG III H    1 
ATOM   17899 H  HA   . ARG E  2 23  ? 70.615  32.767  -12.197 1.000 76.494  ? 19  ARG III HA   1 
ATOM   17900 H  HB2  . ARG E  2 23  ? 72.140  30.843  -11.912 1.000 77.750  ? 19  ARG III HB2  1 
ATOM   17901 H  HB3  . ARG E  2 23  ? 73.050  31.825  -11.070 1.000 77.739  ? 19  ARG III HB3  1 
ATOM   17902 H  HG2  . ARG E  2 23  ? 70.368  31.441  -10.278 1.000 79.883  ? 19  ARG III HG2  1 
ATOM   17903 H  HG3  . ARG E  2 23  ? 71.440  30.350  -9.878  1.000 79.896  ? 19  ARG III HG3  1 
ATOM   17904 H  HD2  . ARG E  2 23  ? 72.472  32.660  -9.049  1.000 81.894  ? 19  ARG III HD2  1 
ATOM   17905 H  HD3  . ARG E  2 23  ? 70.943  32.716  -8.643  1.000 81.865  ? 19  ARG III HD3  1 
ATOM   17906 H  HE   . ARG E  2 23  ? 71.279  31.065  -7.184  1.000 83.652  ? 19  ARG III HE   1 
ATOM   17907 H  HH11 . ARG E  2 23  ? 72.560  29.801  -5.819  1.000 86.519  ? 19  ARG III HH11 1 
ATOM   17908 H  HH12 . ARG E  2 23  ? 74.043  29.623  -6.121  1.000 86.519  ? 19  ARG III HH12 1 
ATOM   17909 H  HH21 . ARG E  2 23  ? 74.129  31.477  -8.865  1.000 85.236  ? 19  ARG III HH21 1 
ATOM   17910 H  HH22 . ARG E  2 23  ? 74.963  30.623  -7.927  1.000 85.246  ? 19  ARG III HH22 1 
ATOM   17911 N  N    . LEU E  2 24  ? 71.031  35.040  -11.281 1.000 74.461  ? 20  LEU III N    1 
ATOM   17912 C  CA   . LEU E  2 24  ? 71.247  36.318  -10.553 1.000 73.009  ? 20  LEU III CA   1 
ATOM   17913 C  C    . LEU E  2 24  ? 71.020  36.057  -9.067  1.000 70.246  ? 20  LEU III C    1 
ATOM   17914 O  O    . LEU E  2 24  ? 70.077  35.318  -8.735  1.000 69.674  ? 20  LEU III O    1 
ATOM   17915 C  CB   . LEU E  2 24  ? 70.286  37.396  -11.060 1.000 74.886  ? 20  LEU III CB   1 
ATOM   17916 C  CG   . LEU E  2 24  ? 70.193  37.543  -12.575 1.000 78.912  ? 20  LEU III CG   1 
ATOM   17917 C  CD1  . LEU E  2 24  ? 69.266  38.694  -12.944 1.000 79.493  ? 20  LEU III CD1  1 
ATOM   17918 C  CD2  . LEU E  2 24  ? 71.576  37.729  -13.186 1.000 80.620  ? 20  LEU III CD2  1 
ATOM   17919 H  H    . LEU E  2 24  ? 70.164  34.898  -11.524 1.000 74.071  ? 20  LEU III H    1 
ATOM   17920 H  HA   . LEU E  2 24  ? 72.177  36.609  -10.691 1.000 73.089  ? 20  LEU III HA   1 
ATOM   17921 H  HB2  . LEU E  2 24  ? 69.392  37.197  -10.714 1.000 75.295  ? 20  LEU III HB2  1 
ATOM   17922 H  HB3  . LEU E  2 24  ? 70.562  38.254  -10.682 1.000 75.344  ? 20  LEU III HB3  1 
ATOM   17923 H  HG   . LEU E  2 24  ? 69.806  36.710  -12.942 1.000 78.534  ? 20  LEU III HG   1 
ATOM   17924 H  HD11 . LEU E  2 24  ? 68.488  38.685  -12.360 1.000 79.197  ? 20  LEU III HD11 1 
ATOM   17925 H  HD12 . LEU E  2 24  ? 68.979  38.595  -13.868 1.000 79.280  ? 20  LEU III HD12 1 
ATOM   17926 H  HD13 . LEU E  2 24  ? 69.739  39.538  -12.840 1.000 79.280  ? 20  LEU III HD13 1 
ATOM   17927 H  HD21 . LEU E  2 24  ? 72.096  38.340  -12.634 1.000 80.067  ? 20  LEU III HD21 1 
ATOM   17928 H  HD22 . LEU E  2 24  ? 71.489  38.098  -14.082 1.000 80.075  ? 20  LEU III HD22 1 
ATOM   17929 H  HD23 . LEU E  2 24  ? 72.030  36.870  -13.232 1.000 80.066  ? 20  LEU III HD23 1 
ATOM   17930 N  N    . SER E  2 25  ? 71.879  36.631  -8.229  1.000 70.639  ? 21  SER III N    1 
ATOM   17931 C  CA   . SER E  2 25  ? 71.791  36.585  -6.752  1.000 72.084  ? 21  SER III CA   1 
ATOM   17932 C  C    . SER E  2 25  ? 71.490  37.996  -6.261  1.000 73.147  ? 21  SER III C    1 
ATOM   17933 O  O    . SER E  2 25  ? 71.785  38.941  -7.008  1.000 77.635  ? 21  SER III O    1 
ATOM   17934 C  CB   . SER E  2 25  ? 73.063  36.050  -6.156  1.000 73.459  ? 21  SER III CB   1 
ATOM   17935 O  OG   . SER E  2 25  ? 73.547  34.946  -6.908  1.000 72.878  ? 21  SER III OG   1 
ATOM   17936 H  H    . SER E  2 25  ? 72.602  37.107  -8.512  1.000 70.888  ? 21  SER III H    1 
ATOM   17937 H  HA   . SER E  2 25  ? 71.038  35.989  -6.495  1.000 72.206  ? 21  SER III HA   1 
ATOM   17938 H  HB2  . SER E  2 25  ? 73.742  36.759  -6.142  1.000 72.992  ? 21  SER III HB2  1 
ATOM   17939 H  HB3  . SER E  2 25  ? 72.897  35.767  -5.228  1.000 72.989  ? 21  SER III HB3  1 
ATOM   17940 H  HG   . SER E  2 25  ? 74.251  34.663  -6.550  0.000 72.310  ? 21  SER III HG   1 
ATOM   17941 N  N    . CYS E  2 26  ? 70.907  38.129  -5.071  1.000 74.949  ? 22  CYS III N    1 
ATOM   17942 C  CA   . CYS E  2 26  ? 70.690  39.437  -4.399  1.000 75.851  ? 22  CYS III CA   1 
ATOM   17943 C  C    . CYS E  2 26  ? 70.931  39.274  -2.895  1.000 73.067  ? 22  CYS III C    1 
ATOM   17944 O  O    . CYS E  2 26  ? 70.112  38.634  -2.217  1.000 70.351  ? 22  CYS III O    1 
ATOM   17945 C  CB   . CYS E  2 26  ? 69.307  39.993  -4.716  1.000 79.522  ? 22  CYS III CB   1 
ATOM   17946 S  SG   . CYS E  2 26  ? 68.725  41.233  -3.529  1.000 87.194  ? 22  CYS III SG   1 
ATOM   17947 H  H    . CYS E  2 26  ? 70.595  37.426  -4.582  1.000 74.720  ? 22  CYS III H    1 
ATOM   17948 H  HA   . CYS E  2 26  ? 71.359  40.069  -4.751  1.000 75.808  ? 22  CYS III HA   1 
ATOM   17949 H  HB2  . CYS E  2 26  ? 69.324  40.400  -5.606  1.000 80.336  ? 22  CYS III HB2  1 
ATOM   17950 H  HB3  . CYS E  2 26  ? 68.664  39.256  -4.737  1.000 80.263  ? 22  CYS III HB3  1 
ATOM   17951 N  N    . ALA E  2 27  ? 72.053  39.801  -2.414  1.000 75.589  ? 23  ALA III N    1 
ATOM   17952 C  CA   . ALA E  2 27  ? 72.455  39.762  -0.991  1.000 77.474  ? 23  ALA III CA   1 
ATOM   17953 C  C    . ALA E  2 27  ? 71.708  40.873  -0.258  1.000 75.769  ? 23  ALA III C    1 
ATOM   17954 O  O    . ALA E  2 27  ? 71.723  42.013  -0.748  1.000 81.828  ? 23  ALA III O    1 
ATOM   17955 C  CB   . ALA E  2 27  ? 73.953  39.918  -0.858  1.000 78.731  ? 23  ALA III CB   1 
ATOM   17956 H  H    . ALA E  2 27  ? 72.664  40.233  -2.934  1.000 75.435  ? 23  ALA III H    1 
ATOM   17957 H  HA   . ALA E  2 27  ? 72.188  38.893  -0.610  1.000 76.982  ? 23  ALA III HA   1 
ATOM   17958 H  HB1  . ALA E  2 27  ? 74.205  39.852  0.078   1.000 78.328  ? 23  ALA III HB1  1 
ATOM   17959 H  HB2  . ALA E  2 27  ? 74.399  39.217  -1.363  1.000 78.328  ? 23  ALA III HB2  1 
ATOM   17960 H  HB3  . ALA E  2 27  ? 74.222  40.786  -1.204  1.000 78.322  ? 23  ALA III HB3  1 
ATOM   17961 N  N    . ALA E  2 28  ? 71.071  40.548  0.862   1.000 73.547  ? 24  ALA III N    1 
ATOM   17962 C  CA   . ALA E  2 28  ? 70.325  41.515  1.696   1.000 79.096  ? 24  ALA III CA   1 
ATOM   17963 C  C    . ALA E  2 28  ? 70.959  41.573  3.083   1.000 77.607  ? 24  ALA III C    1 
ATOM   17964 O  O    . ALA E  2 28  ? 71.633  40.603  3.458   1.000 72.991  ? 24  ALA III O    1 
ATOM   17965 C  CB   . ALA E  2 28  ? 68.875  41.114  1.761   1.000 84.838  ? 24  ALA III CB   1 
ATOM   17966 H  H    . ALA E  2 28  ? 71.047  39.703  1.201   1.000 75.339  ? 24  ALA III H    1 
ATOM   17967 H  HA   . ALA E  2 28  ? 70.391  42.407  1.284   1.000 78.742  ? 24  ALA III HA   1 
ATOM   17968 H  HB1  . ALA E  2 28  ? 68.370  41.796  2.233   1.000 82.983  ? 24  ALA III HB1  1 
ATOM   17969 H  HB2  . ALA E  2 28  ? 68.524  41.017  0.860   1.000 82.982  ? 24  ALA III HB2  1 
ATOM   17970 H  HB3  . ALA E  2 28  ? 68.793  40.267  2.232   1.000 83.003  ? 24  ALA III HB3  1 
ATOM   17971 N  N    . SER E  2 29  ? 70.754  42.680  3.799   1.000 80.082  ? 25  SER III N    1 
ATOM   17972 C  CA   . SER E  2 29  ? 71.248  42.891  5.183   1.000 83.422  ? 25  SER III CA   1 
ATOM   17973 C  C    . SER E  2 29  ? 70.546  44.098  5.813   1.000 86.480  ? 25  SER III C    1 
ATOM   17974 O  O    . SER E  2 29  ? 70.183  45.039  5.066   1.000 84.078  ? 25  SER III O    1 
ATOM   17975 C  CB   . SER E  2 29  ? 72.738  43.077  5.195   1.000 85.229  ? 25  SER III CB   1 
ATOM   17976 O  OG   . SER E  2 29  ? 73.078  44.451  5.055   1.000 89.567  ? 25  SER III OG   1 
ATOM   17977 H  H    . SER E  2 29  ? 70.291  43.399  3.483   1.000 80.267  ? 25  SER III H    1 
ATOM   17978 H  HA   . SER E  2 29  ? 71.024  42.083  5.718   1.000 83.693  ? 25  SER III HA   1 
ATOM   17979 H  HB2  . SER E  2 29  ? 73.103  42.734  6.042   1.000 85.778  ? 25  SER III HB2  1 
ATOM   17980 H  HB3  . SER E  2 29  ? 73.140  42.563  4.459   1.000 85.736  ? 25  SER III HB3  1 
ATOM   17981 H  HG   . SER E  2 29  ? 73.903  44.526  5.073   0.000 87.960  ? 25  SER III HG   1 
ATOM   17982 N  N    . GLY E  2 30  ? 70.385  44.060  7.142   1.000 90.587  ? 26  GLY III N    1 
ATOM   17983 C  CA   . GLY E  2 30  ? 69.890  45.175  7.972   1.000 90.712  ? 26  GLY III CA   1 
ATOM   17984 C  C    . GLY E  2 30  ? 68.489  44.938  8.511   1.000 89.339  ? 26  GLY III C    1 
ATOM   17985 O  O    . GLY E  2 30  ? 67.997  45.797  9.253   1.000 95.840  ? 26  GLY III O    1 
ATOM   17986 H  H    . GLY E  2 30  ? 70.585  43.314  7.625   1.000 89.575  ? 26  GLY III H    1 
ATOM   17987 H  HA2  . GLY E  2 30  ? 70.511  45.307  8.731   1.000 90.346  ? 26  GLY III HA2  1 
ATOM   17988 H  HA3  . GLY E  2 30  ? 69.894  46.005  7.431   1.000 90.330  ? 26  GLY III HA3  1 
ATOM   17989 N  N    . PHE E  2 31  ? 67.848  43.834  8.112   1.000 82.770  ? 27  PHE III N    1 
ATOM   17990 C  CA   . PHE E  2 31  ? 66.445  43.478  8.447   1.000 78.430  ? 27  PHE III CA   1 
ATOM   17991 C  C    . PHE E  2 31  ? 66.307  41.951  8.475   1.000 80.343  ? 27  PHE III C    1 
ATOM   17992 O  O    . PHE E  2 31  ? 67.273  41.248  8.100   1.000 93.939  ? 27  PHE III O    1 
ATOM   17993 C  CB   . PHE E  2 31  ? 65.484  44.134  7.453   1.000 73.700  ? 27  PHE III CB   1 
ATOM   17994 C  CG   . PHE E  2 31  ? 65.701  43.787  6.000   1.000 70.724  ? 27  PHE III CG   1 
ATOM   17995 C  CD1  . PHE E  2 31  ? 64.772  43.024  5.310   1.000 70.615  ? 27  PHE III CD1  1 
ATOM   17996 C  CD2  . PHE E  2 31  ? 66.824  44.235  5.316   1.000 68.044  ? 27  PHE III CD2  1 
ATOM   17997 C  CE1  . PHE E  2 31  ? 64.961  42.713  3.972   1.000 69.995  ? 27  PHE III CE1  1 
ATOM   17998 C  CE2  . PHE E  2 31  ? 67.019  43.917  3.982   1.000 66.630  ? 27  PHE III CE2  1 
ATOM   17999 C  CZ   . PHE E  2 31  ? 66.080  43.167  3.309   1.000 68.404  ? 27  PHE III CZ   1 
ATOM   18000 H  H    . PHE E  2 31  ? 68.240  43.203  7.587   1.000 83.219  ? 27  PHE III H    1 
ATOM   18001 H  HA   . PHE E  2 31  ? 66.242  43.823  9.354   1.000 78.705  ? 27  PHE III HA   1 
ATOM   18002 H  HB2  . PHE E  2 31  ? 64.570  43.882  7.702   1.000 74.041  ? 27  PHE III HB2  1 
ATOM   18003 H  HB3  . PHE E  2 31  ? 65.558  45.106  7.555   1.000 74.054  ? 27  PHE III HB3  1 
ATOM   18004 H  HD1  . PHE E  2 31  ? 64.005  42.714  5.755   1.000 70.408  ? 27  PHE III HD1  1 
ATOM   18005 H  HD2  . PHE E  2 31  ? 67.466  44.758  5.769   1.000 68.497  ? 27  PHE III HD2  1 
ATOM   18006 H  HE1  . PHE E  2 31  ? 64.322  42.190  3.516   1.000 69.710  ? 27  PHE III HE1  1 
ATOM   18007 H  HE2  . PHE E  2 31  ? 67.785  44.231  3.529   1.000 67.591  ? 27  PHE III HE2  1 
ATOM   18008 H  HZ   . PHE E  2 31  ? 66.213  42.947  2.401   1.000 68.462  ? 27  PHE III HZ   1 
ATOM   18009 N  N    . THR E  2 32  ? 65.154  41.441  8.921   1.000 75.665  ? 28  THR III N    1 
ATOM   18010 C  CA   . THR E  2 32  ? 64.831  39.990  8.878   1.000 72.814  ? 28  THR III CA   1 
ATOM   18011 C  C    . THR E  2 32  ? 64.364  39.666  7.460   1.000 69.488  ? 28  THR III C    1 
ATOM   18012 O  O    . THR E  2 32  ? 63.184  39.858  7.187   1.000 69.254  ? 28  THR III O    1 
ATOM   18013 C  CB   . THR E  2 32  ? 63.808  39.603  9.952   1.000 72.828  ? 28  THR III CB   1 
ATOM   18014 O  OG1  . THR E  2 32  ? 64.237  40.218  11.165  1.000 71.755  ? 28  THR III OG1  1 
ATOM   18015 C  CG2  . THR E  2 32  ? 63.688  38.108  10.136  1.000 73.081  ? 28  THR III CG2  1 
ATOM   18016 H  H    . THR E  2 32  ? 64.484  41.944  9.280   1.000 76.036  ? 28  THR III H    1 
ATOM   18017 H  HA   . THR E  2 32  ? 65.663  39.491  9.053   1.000 72.722  ? 28  THR III HA   1 
ATOM   18018 H  HB   . THR E  2 32  ? 62.929  39.970  9.698   1.000 72.640  ? 28  THR III HB   1 
ATOM   18019 H  HG1  . THR E  2 32  ? 63.710  40.044  11.777  0.000 70.680  ? 28  THR III HG1  1 
ATOM   18020 H  HG21 . THR E  2 32  ? 63.301  37.710  9.336   1.000 72.988  ? 28  THR III HG21 1 
ATOM   18021 H  HG22 . THR E  2 32  ? 63.114  37.919  10.901  1.000 72.993  ? 28  THR III HG22 1 
ATOM   18022 H  HG23 . THR E  2 32  ? 64.571  37.726  10.293  1.000 72.993  ? 28  THR III HG23 1 
ATOM   18023 N  N    . PHE E  2 33  ? 65.250  39.135  6.615   1.000 67.456  ? 29  PHE III N    1 
ATOM   18024 C  CA   . PHE E  2 33  ? 65.026  38.934  5.159   1.000 67.419  ? 29  PHE III CA   1 
ATOM   18025 C  C    . PHE E  2 33  ? 63.714  38.176  4.917   1.000 72.419  ? 29  PHE III C    1 
ATOM   18026 O  O    . PHE E  2 33  ? 62.932  38.573  4.030   1.000 77.151  ? 29  PHE III O    1 
ATOM   18027 C  CB   . PHE E  2 33  ? 66.211  38.191  4.536   1.000 63.398  ? 29  PHE III CB   1 
ATOM   18028 C  CG   . PHE E  2 33  ? 66.077  37.895  3.062   1.000 62.539  ? 29  PHE III CG   1 
ATOM   18029 C  CD1  . PHE E  2 33  ? 65.523  38.815  2.183   1.000 61.107  ? 29  PHE III CD1  1 
ATOM   18030 C  CD2  . PHE E  2 33  ? 66.503  36.682  2.555   1.000 61.605  ? 29  PHE III CD2  1 
ATOM   18031 C  CE1  . PHE E  2 33  ? 65.409  38.521  0.835   1.000 60.032  ? 29  PHE III CE1  1 
ATOM   18032 C  CE2  . PHE E  2 33  ? 66.394  36.394  1.202   1.000 60.122  ? 29  PHE III CE2  1 
ATOM   18033 C  CZ   . PHE E  2 33  ? 65.855  37.320  0.342   1.000 58.134  ? 29  PHE III CZ   1 
ATOM   18034 H  H    . PHE E  2 33  ? 66.076  38.853  6.880   1.000 67.905  ? 29  PHE III H    1 
ATOM   18035 H  HA   . PHE E  2 33  ? 64.953  39.824  4.731   1.000 67.522  ? 29  PHE III HA   1 
ATOM   18036 H  HB2  . PHE E  2 33  ? 67.018  38.728  4.676   1.000 64.115  ? 29  PHE III HB2  1 
ATOM   18037 H  HB3  . PHE E  2 33  ? 66.330  37.345  5.017   1.000 64.099  ? 29  PHE III HB3  1 
ATOM   18038 H  HD1  . PHE E  2 33  ? 65.231  39.652  2.505   1.000 61.151  ? 29  PHE III HD1  1 
ATOM   18039 H  HD2  . PHE E  2 33  ? 66.872  36.040  3.138   1.000 61.378  ? 29  PHE III HD2  1 
ATOM   18040 H  HE1  . PHE E  2 33  ? 65.050  39.161  0.251   1.000 60.081  ? 29  PHE III HE1  1 
ATOM   18041 H  HE2  . PHE E  2 33  ? 66.686  35.560  0.876   1.000 60.068  ? 29  PHE III HE2  1 
ATOM   18042 H  HZ   . PHE E  2 33  ? 65.769  37.122  -0.576  1.000 59.200  ? 29  PHE III HZ   1 
ATOM   18043 N  N    . SER E  2 34  ? 63.488  37.116  5.696   1.000 73.825  ? 30  SER III N    1 
ATOM   18044 C  CA   . SER E  2 34  ? 62.326  36.205  5.554   1.000 71.167  ? 30  SER III CA   1 
ATOM   18045 C  C    . SER E  2 34  ? 61.067  36.870  6.109   1.000 69.027  ? 30  SER III C    1 
ATOM   18046 O  O    . SER E  2 34  ? 60.001  36.252  6.016   1.000 73.124  ? 30  SER III O    1 
ATOM   18047 C  CB   . SER E  2 34  ? 62.590  34.894  6.227   1.000 74.011  ? 30  SER III CB   1 
ATOM   18048 O  OG   . SER E  2 34  ? 63.035  35.127  7.552   1.000 77.649  ? 30  SER III OG   1 
ATOM   18049 H  H    . SER E  2 34  ? 64.039  36.871  6.379   1.000 72.832  ? 30  SER III H    1 
ATOM   18050 H  HA   . SER E  2 34  ? 62.186  36.037  4.583   1.000 71.787  ? 30  SER III HA   1 
ATOM   18051 H  HB2  . SER E  2 34  ? 61.768  34.353  6.241   1.000 74.166  ? 30  SER III HB2  1 
ATOM   18052 H  HB3  . SER E  2 34  ? 63.271  34.406  5.735   1.000 74.269  ? 30  SER III HB3  1 
ATOM   18053 H  HG   . SER E  2 34  ? 63.202  34.374  7.896   0.000 77.070  ? 30  SER III HG   1 
ATOM   18054 N  N    . SER E  2 35  ? 61.160  38.073  6.680   1.000 66.966  ? 31  SER III N    1 
ATOM   18055 C  CA   . SER E  2 35  ? 59.983  38.802  7.228   1.000 66.729  ? 31  SER III CA   1 
ATOM   18056 C  C    . SER E  2 35  ? 59.261  39.574  6.118   1.000 62.720  ? 31  SER III C    1 
ATOM   18057 O  O    . SER E  2 35  ? 58.141  40.031  6.370   1.000 63.321  ? 31  SER III O    1 
ATOM   18058 C  CB   . SER E  2 35  ? 60.350  39.698  8.382   1.000 69.342  ? 31  SER III CB   1 
ATOM   18059 O  OG   . SER E  2 35  ? 60.426  38.948  9.584   1.000 69.273  ? 31  SER III OG   1 
ATOM   18060 H  H    . SER E  2 35  ? 61.937  38.528  6.790   1.000 67.423  ? 31  SER III H    1 
ATOM   18061 H  HA   . SER E  2 35  ? 59.352  38.120  7.574   1.000 66.585  ? 31  SER III HA   1 
ATOM   18062 H  HB2  . SER E  2 35  ? 61.212  40.129  8.206   1.000 68.708  ? 31  SER III HB2  1 
ATOM   18063 H  HB3  . SER E  2 35  ? 59.671  40.403  8.480   1.000 68.731  ? 31  SER III HB3  1 
ATOM   18064 H  HG   . SER E  2 35  ? 60.628  39.421  10.214  0.000 69.300  ? 31  SER III HG   1 
ATOM   18065 N  N    . TYR E  2 36  ? 59.889  39.737  4.950   1.000 61.470  ? 32  TYR III N    1 
ATOM   18066 C  CA   . TYR E  2 36  ? 59.341  40.516  3.806   1.000 61.481  ? 32  TYR III CA   1 
ATOM   18067 C  C    . TYR E  2 36  ? 59.437  39.676  2.534   1.000 58.214  ? 32  TYR III C    1 
ATOM   18068 O  O    . TYR E  2 36  ? 60.361  38.862  2.423   1.000 58.616  ? 32  TYR III O    1 
ATOM   18069 C  CB   . TYR E  2 36  ? 60.085  41.845  3.635   1.000 66.096  ? 32  TYR III CB   1 
ATOM   18070 C  CG   . TYR E  2 36  ? 60.413  42.562  4.923   1.000 70.663  ? 32  TYR III CG   1 
ATOM   18071 C  CD1  . TYR E  2 36  ? 59.668  43.643  5.360   1.000 73.135  ? 32  TYR III CD1  1 
ATOM   18072 C  CD2  . TYR E  2 36  ? 61.465  42.140  5.721   1.000 76.309  ? 32  TYR III CD2  1 
ATOM   18073 C  CE1  . TYR E  2 36  ? 59.962  44.289  6.550   1.000 75.834  ? 32  TYR III CE1  1 
ATOM   18074 C  CE2  . TYR E  2 36  ? 61.769  42.768  6.919   1.000 77.689  ? 32  TYR III CE2  1 
ATOM   18075 C  CZ   . TYR E  2 36  ? 61.014  43.849  7.335   1.000 77.348  ? 32  TYR III CZ   1 
ATOM   18076 O  OH   . TYR E  2 36  ? 61.318  44.476  8.509   1.000 81.588  ? 32  TYR III OH   1 
ATOM   18077 H  H    . TYR E  2 36  ? 60.710  39.389  4.769   1.000 61.777  ? 32  TYR III H    1 
ATOM   18078 H  HA   . TYR E  2 36  ? 58.385  40.709  3.981   1.000 61.678  ? 32  TYR III HA   1 
ATOM   18079 H  HB2  . TYR E  2 36  ? 60.920  41.671  3.152   1.000 65.992  ? 32  TYR III HB2  1 
ATOM   18080 H  HB3  . TYR E  2 36  ? 59.537  42.435  3.077   1.000 66.029  ? 32  TYR III HB3  1 
ATOM   18081 H  HD1  . TYR E  2 36  ? 58.945  43.948  4.837   1.000 73.390  ? 32  TYR III HD1  1 
ATOM   18082 H  HD2  . TYR E  2 36  ? 61.980  41.400  5.447   1.000 75.178  ? 32  TYR III HD2  1 
ATOM   18083 H  HE1  . TYR E  2 36  ? 59.442  45.025  6.830   1.000 75.460  ? 32  TYR III HE1  1 
ATOM   18084 H  HE2  . TYR E  2 36  ? 62.491  42.465  7.445   1.000 76.959  ? 32  TYR III HE2  1 
ATOM   18085 H  HH   . TYR E  2 36  ? 60.690  44.418  9.063   0.000 79.700  ? 32  TYR III HH   1 
ATOM   18086 N  N    . ALA E  2 37  ? 58.512  39.887  1.601   1.000 57.019  ? 33  ALA III N    1 
ATOM   18087 C  CA   . ALA E  2 37  ? 58.529  39.298  0.241   1.000 58.850  ? 33  ALA III CA   1 
ATOM   18088 C  C    . ALA E  2 37  ? 59.521  40.081  -0.624  1.000 58.071  ? 33  ALA III C    1 
ATOM   18089 O  O    . ALA E  2 37  ? 59.859  41.200  -0.248  1.000 56.032  ? 33  ALA III O    1 
ATOM   18090 C  CB   . ALA E  2 37  ? 57.141  39.332  -0.348  1.000 60.552  ? 33  ALA III CB   1 
ATOM   18091 H  H    . ALA E  2 37  ? 57.789  40.425  1.736   1.000 57.752  ? 33  ALA III H    1 
ATOM   18092 H  HA   . ALA E  2 37  ? 58.831  38.362  0.303   1.000 58.660  ? 33  ALA III HA   1 
ATOM   18093 H  HB1  . ALA E  2 37  ? 57.186  39.144  -1.300  1.000 59.966  ? 33  ALA III HB1  1 
ATOM   18094 H  HB2  . ALA E  2 37  ? 56.586  38.663  0.087   1.000 60.001  ? 33  ALA III HB2  1 
ATOM   18095 H  HB3  . ALA E  2 37  ? 56.750  40.212  -0.213  1.000 59.996  ? 33  ALA III HB3  1 
ATOM   18096 N  N    . MET E  2 38  ? 59.961  39.513  -1.746  1.000 63.041  ? 34  MET III N    1 
ATOM   18097 C  CA   . MET E  2 38  ? 60.932  40.176  -2.661  1.000 68.166  ? 34  MET III CA   1 
ATOM   18098 C  C    . MET E  2 38  ? 60.389  40.175  -4.091  1.000 62.776  ? 34  MET III C    1 
ATOM   18099 O  O    . MET E  2 38  ? 59.363  39.503  -4.343  1.000 56.164  ? 34  MET III O    1 
ATOM   18100 C  CB   . MET E  2 38  ? 62.281  39.458  -2.641  1.000 77.463  ? 34  MET III CB   1 
ATOM   18101 C  CG   . MET E  2 38  ? 62.966  39.508  -1.296  1.000 82.147  ? 34  MET III CG   1 
ATOM   18102 S  SD   . MET E  2 38  ? 63.507  41.179  -0.859  1.000 89.695  ? 34  MET III SD   1 
ATOM   18103 C  CE   . MET E  2 38  ? 64.735  41.495  -2.127  1.000 85.866  ? 34  MET III CE   1 
ATOM   18104 H  H    . MET E  2 38  ? 59.695  38.686  -2.019  1.000 62.976  ? 34  MET III H    1 
ATOM   18105 H  HA   . MET E  2 38  ? 61.050  41.109  -2.372  1.000 67.723  ? 34  MET III HA   1 
ATOM   18106 H  HB2  . MET E  2 38  ? 62.140  38.524  -2.891  1.000 76.103  ? 34  MET III HB2  1 
ATOM   18107 H  HB3  . MET E  2 38  ? 62.864  39.861  -3.312  1.000 76.036  ? 34  MET III HB3  1 
ATOM   18108 H  HG2  . MET E  2 38  ? 62.352  39.181  -0.605  1.000 82.643  ? 34  MET III HG2  1 
ATOM   18109 H  HG3  . MET E  2 38  ? 63.746  38.915  -1.314  1.000 82.572  ? 34  MET III HG3  1 
ATOM   18110 H  HE1  . MET E  2 38  ? 65.405  42.095  -1.781  1.000 86.889  ? 34  MET III HE1  1 
ATOM   18111 H  HE2  . MET E  2 38  ? 65.150  40.663  -2.385  1.000 86.868  ? 34  MET III HE2  1 
ATOM   18112 H  HE3  . MET E  2 38  ? 64.308  41.894  -2.895  1.000 86.966  ? 34  MET III HE3  1 
ATOM   18113 N  N    . SER E  2 39  ? 61.078  40.885  -4.987  1.000 61.629  ? 35  SER III N    1 
ATOM   18114 C  CA   . SER E  2 39  ? 60.626  41.142  -6.375  1.000 64.963  ? 35  SER III CA   1 
ATOM   18115 C  C    . SER E  2 39  ? 61.822  41.402  -7.287  1.000 63.556  ? 35  SER III C    1 
ATOM   18116 O  O    . SER E  2 39  ? 62.767  42.074  -6.834  1.000 63.716  ? 35  SER III O    1 
ATOM   18117 C  CB   . SER E  2 39  ? 59.694  42.309  -6.385  1.000 71.603  ? 35  SER III CB   1 
ATOM   18118 O  OG   . SER E  2 39  ? 59.151  42.515  -7.671  1.000 79.586  ? 35  SER III OG   1 
ATOM   18119 H  H    . SER E  2 39  ? 61.879  41.278  -4.805  1.000 62.738  ? 35  SER III H    1 
ATOM   18120 H  HA   . SER E  2 39  ? 60.142  40.341  -6.703  1.000 65.169  ? 35  SER III HA   1 
ATOM   18121 H  HB2  . SER E  2 39  ? 58.975  42.144  -5.748  1.000 71.737  ? 35  SER III HB2  1 
ATOM   18122 H  HB3  . SER E  2 39  ? 60.178  43.117  -6.099  1.000 71.739  ? 35  SER III HB3  1 
ATOM   18123 H  HG   . SER E  2 39  ? 58.635  43.198  -7.635  0.000 79.380  ? 35  SER III HG   1 
ATOM   18124 N  N    . TRP E  2 40  ? 61.768  40.892  -8.522  1.000 66.238  ? 36  TRP III N    1 
ATOM   18125 C  CA   . TRP E  2 40  ? 62.727  41.219  -9.614  1.000 69.071  ? 36  TRP III CA   1 
ATOM   18126 C  C    . TRP E  2 40  ? 62.022  42.145  -10.614 1.000 66.607  ? 36  TRP III C    1 
ATOM   18127 O  O    . TRP E  2 40  ? 60.976  41.723  -11.161 1.000 63.621  ? 36  TRP III O    1 
ATOM   18128 C  CB   . TRP E  2 40  ? 63.286  39.952  -10.291 1.000 70.810  ? 36  TRP III CB   1 
ATOM   18129 C  CG   . TRP E  2 40  ? 64.279  39.171  -9.473  1.000 69.167  ? 36  TRP III CG   1 
ATOM   18130 C  CD1  . TRP E  2 40  ? 64.059  37.979  -8.841  1.000 66.066  ? 36  TRP III CD1  1 
ATOM   18131 C  CD2  . TRP E  2 40  ? 65.655  39.510  -9.208  1.000 69.099  ? 36  TRP III CD2  1 
ATOM   18132 N  NE1  . TRP E  2 40  ? 65.190  37.561  -8.196  1.000 64.837  ? 36  TRP III NE1  1 
ATOM   18133 C  CE2  . TRP E  2 40  ? 66.186  38.478  -8.401  1.000 69.525  ? 36  TRP III CE2  1 
ATOM   18134 C  CE3  . TRP E  2 40  ? 66.490  40.576  -9.565  1.000 71.887  ? 36  TRP III CE3  1 
ATOM   18135 C  CZ2  . TRP E  2 40  ? 67.507  38.489  -7.950  1.000 74.141  ? 36  TRP III CZ2  1 
ATOM   18136 C  CZ3  . TRP E  2 40  ? 67.797  40.584  -9.123  1.000 72.690  ? 36  TRP III CZ3  1 
ATOM   18137 C  CH2  . TRP E  2 40  ? 68.297  39.554  -8.323  1.000 73.856  ? 36  TRP III CH2  1 
ATOM   18138 H  H    . TRP E  2 40  ? 61.127  40.299  -8.779  1.000 66.216  ? 36  TRP III H    1 
ATOM   18139 H  HA   . TRP E  2 40  ? 63.486  41.704  -9.214  1.000 68.337  ? 36  TRP III HA   1 
ATOM   18140 H  HB2  . TRP E  2 40  ? 62.531  39.369  -10.513 1.000 70.001  ? 36  TRP III HB2  1 
ATOM   18141 H  HB3  . TRP E  2 40  ? 63.710  40.219  -11.132 1.000 69.995  ? 36  TRP III HB3  1 
ATOM   18142 H  HD1  . TRP E  2 40  ? 63.240  37.510  -8.837  1.000 66.995  ? 36  TRP III HD1  1 
ATOM   18143 H  HE1  . TRP E  2 40  ? 65.261  36.829  -7.725  1.000 66.710  ? 36  TRP III HE1  1 
ATOM   18144 H  HE3  . TRP E  2 40  ? 66.162  41.280  -10.102 1.000 71.231  ? 36  TRP III HE3  1 
ATOM   18145 H  HZ2  . TRP E  2 40  ? 67.845  37.790  -7.416  1.000 72.552  ? 36  TRP III HZ2  1 
ATOM   18146 H  HZ3  . TRP E  2 40  ? 68.362  41.303  -9.357  1.000 72.378  ? 36  TRP III HZ3  1 
ATOM   18147 H  HH2  . TRP E  2 40  ? 69.192  39.586  -8.034  1.000 73.118  ? 36  TRP III HH2  1 
ATOM   18148 N  N    . VAL E  2 41  ? 62.552  43.370  -10.772 1.000 66.024  ? 37  VAL III N    1 
ATOM   18149 C  CA   . VAL E  2 41  ? 62.135  44.394  -11.783 1.000 65.227  ? 37  VAL III CA   1 
ATOM   18150 C  C    . VAL E  2 41  ? 63.339  44.718  -12.675 1.000 63.623  ? 37  VAL III C    1 
ATOM   18151 O  O    . VAL E  2 41  ? 64.437  44.965  -12.135 1.000 58.394  ? 37  VAL III O    1 
ATOM   18152 C  CB   . VAL E  2 41  ? 61.576  45.679  -11.138 1.000 65.189  ? 37  VAL III CB   1 
ATOM   18153 C  CG1  . VAL E  2 41  ? 61.285  46.749  -12.187 1.000 67.064  ? 37  VAL III CG1  1 
ATOM   18154 C  CG2  . VAL E  2 41  ? 60.334  45.402  -10.306 1.000 65.764  ? 37  VAL III CG2  1 
ATOM   18155 H  H    . VAL E  2 41  ? 63.231  43.667  -10.243 1.000 65.981  ? 37  VAL III H    1 
ATOM   18156 H  HA   . VAL E  2 41  ? 61.438  44.003  -12.340 1.000 65.065  ? 37  VAL III HA   1 
ATOM   18157 H  HB   . VAL E  2 41  ? 62.273  46.032  -10.532 1.000 65.654  ? 37  VAL III HB   1 
ATOM   18158 H  HG11 . VAL E  2 41  ? 62.106  47.224  -12.404 1.000 66.468  ? 37  VAL III HG11 1 
ATOM   18159 H  HG12 . VAL E  2 41  ? 60.631  47.379  -11.837 1.000 66.469  ? 37  VAL III HG12 1 
ATOM   18160 H  HG13 . VAL E  2 41  ? 60.931  46.330  -12.990 1.000 66.474  ? 37  VAL III HG13 1 
ATOM   18161 H  HG21 . VAL E  2 41  ? 59.626  45.065  -10.882 1.000 65.657  ? 37  VAL III HG21 1 
ATOM   18162 H  HG22 . VAL E  2 41  ? 60.039  46.225  -9.878  1.000 65.598  ? 37  VAL III HG22 1 
ATOM   18163 H  HG23 . VAL E  2 41  ? 60.540  44.739  -9.625  1.000 65.597  ? 37  VAL III HG23 1 
ATOM   18164 N  N    . ARG E  2 42  ? 63.118  44.736  -13.990 1.000 67.257  ? 38  ARG III N    1 
ATOM   18165 C  CA   . ARG E  2 42  ? 64.176  44.916  -15.018 1.000 70.985  ? 38  ARG III CA   1 
ATOM   18166 C  C    . ARG E  2 42  ? 63.897  46.197  -15.809 1.000 69.113  ? 38  ARG III C    1 
ATOM   18167 O  O    . ARG E  2 42  ? 62.710  46.541  -15.963 1.000 62.699  ? 38  ARG III O    1 
ATOM   18168 C  CB   . ARG E  2 42  ? 64.240  43.693  -15.939 1.000 76.423  ? 38  ARG III CB   1 
ATOM   18169 C  CG   . ARG E  2 42  ? 62.999  43.486  -16.796 1.000 79.528  ? 38  ARG III CG   1 
ATOM   18170 C  CD   . ARG E  2 42  ? 63.096  42.150  -17.490 1.000 81.837  ? 38  ARG III CD   1 
ATOM   18171 N  NE   . ARG E  2 42  ? 62.107  41.908  -18.529 1.000 82.159  ? 38  ARG III NE   1 
ATOM   18172 C  CZ   . ARG E  2 42  ? 62.205  40.926  -19.420 1.000 83.765  ? 38  ARG III CZ   1 
ATOM   18173 N  NH1  . ARG E  2 42  ? 61.280  40.766  -20.350 1.000 86.282  ? 38  ARG III NH1  1 
ATOM   18174 N  NH2  . ARG E  2 42  ? 63.238  40.101  -19.384 1.000 82.530  ? 38  ARG III NH2  1 
ATOM   18175 H  H    . ARG E  2 42  ? 62.282  44.654  -14.341 1.000 67.270  ? 38  ARG III H    1 
ATOM   18176 H  HA   . ARG E  2 42  ? 65.037  45.010  -14.559 1.000 70.853  ? 38  ARG III HA   1 
ATOM   18177 H  HB2  . ARG E  2 42  ? 65.018  43.788  -16.528 1.000 75.808  ? 38  ARG III HB2  1 
ATOM   18178 H  HB3  . ARG E  2 42  ? 64.378  42.895  -15.387 1.000 75.817  ? 38  ARG III HB3  1 
ATOM   18179 H  HG2  . ARG E  2 42  ? 62.196  43.507  -16.236 1.000 79.210  ? 38  ARG III HG2  1 
ATOM   18180 H  HG3  . ARG E  2 42  ? 62.932  44.199  -17.467 1.000 79.273  ? 38  ARG III HG3  1 
ATOM   18181 H  HD2  . ARG E  2 42  ? 63.988  42.083  -17.892 1.000 81.332  ? 38  ARG III HD2  1 
ATOM   18182 H  HD3  . ARG E  2 42  ? 63.028  41.439  -16.822 1.000 81.227  ? 38  ARG III HD3  1 
ATOM   18183 H  HE   . ARG E  2 42  ? 61.422  42.442  -18.579 1.000 82.544  ? 38  ARG III HE   1 
ATOM   18184 H  HH11 . ARG E  2 42  ? 60.590  41.310  -20.380 1.000 85.253  ? 38  ARG III HH11 1 
ATOM   18185 H  HH12 . ARG E  2 42  ? 61.350  40.111  -20.931 1.000 85.253  ? 38  ARG III HH12 1 
ATOM   18186 H  HH21 . ARG E  2 42  ? 63.862  40.194  -18.773 1.000 82.962  ? 38  ARG III HH21 1 
ATOM   18187 H  HH22 . ARG E  2 42  ? 63.295  39.449  -19.973 1.000 82.941  ? 38  ARG III HH22 1 
ATOM   18188 N  N    . GLN E  2 43  ? 64.959  46.865  -16.277 1.000 74.267  ? 39  GLN III N    1 
ATOM   18189 C  CA   . GLN E  2 43  ? 64.891  48.084  -17.124 1.000 80.179  ? 39  GLN III CA   1 
ATOM   18190 C  C    . GLN E  2 43  ? 65.714  47.863  -18.394 1.000 78.714  ? 39  GLN III C    1 
ATOM   18191 O  O    . GLN E  2 43  ? 66.960  48.014  -18.325 1.000 75.766  ? 39  GLN III O    1 
ATOM   18192 C  CB   . GLN E  2 43  ? 65.402  49.315  -16.367 1.000 86.380  ? 39  GLN III CB   1 
ATOM   18193 C  CG   . GLN E  2 43  ? 65.306  50.604  -17.174 1.000 90.041  ? 39  GLN III CG   1 
ATOM   18194 C  CD   . GLN E  2 43  ? 65.135  51.828  -16.308 1.000 94.014  ? 39  GLN III CD   1 
ATOM   18195 O  OE1  . GLN E  2 43  ? 65.596  51.879  -15.168 1.000 97.551  ? 39  GLN III OE1  1 
ATOM   18196 N  NE2  . GLN E  2 43  ? 64.452  52.821  -16.855 1.000 94.961  ? 39  GLN III NE2  1 
ATOM   18197 H  H    . GLN E  2 43  ? 65.812  46.601  -16.097 1.000 74.334  ? 39  GLN III H    1 
ATOM   18198 H  HA   . GLN E  2 43  ? 63.952  48.237  -17.379 1.000 79.794  ? 39  GLN III HA   1 
ATOM   18199 H  HB2  . GLN E  2 43  ? 64.879  49.411  -15.544 1.000 85.738  ? 39  GLN III HB2  1 
ATOM   18200 H  HB3  . GLN E  2 43  ? 66.336  49.162  -16.114 1.000 85.691  ? 39  GLN III HB3  1 
ATOM   18201 H  HG2  . GLN E  2 43  ? 66.120  50.707  -17.713 1.000 90.067  ? 39  GLN III HG2  1 
ATOM   18202 H  HG3  . GLN E  2 43  ? 64.546  50.541  -17.791 1.000 90.058  ? 39  GLN III HG3  1 
ATOM   18203 H  HE21 . GLN E  2 43  ? 64.303  53.559  -16.418 0.000 92.620  ? 39  GLN III HE21 1 
ATOM   18204 H  HE22 . GLN E  2 43  ? 64.132  52.729  -17.693 0.000 92.620  ? 39  GLN III HE22 1 
ATOM   18205 N  N    . ALA E  2 44  ? 65.041  47.533  -19.503 1.000 77.405  ? 40  ALA III N    1 
ATOM   18206 C  CA   . ALA E  2 44  ? 65.631  47.470  -20.863 1.000 82.862  ? 40  ALA III CA   1 
ATOM   18207 C  C    . ALA E  2 44  ? 66.312  48.805  -21.170 1.000 86.148  ? 40  ALA III C    1 
ATOM   18208 O  O    . ALA E  2 44  ? 65.848  49.849  -20.719 1.000 90.228  ? 40  ALA III O    1 
ATOM   18209 C  CB   . ALA E  2 44  ? 64.567  47.140  -21.878 1.000 81.756  ? 40  ALA III CB   1 
ATOM   18210 H  H    . ALA E  2 44  ? 64.156  47.314  -19.500 1.000 78.980  ? 40  ALA III H    1 
ATOM   18211 H  HA   . ALA E  2 44  ? 66.310  46.759  -20.871 1.000 82.202  ? 40  ALA III HA   1 
ATOM   18212 H  HB1  . ALA E  2 44  ? 64.937  47.221  -22.773 1.000 82.098  ? 40  ALA III HB1  1 
ATOM   18213 H  HB2  . ALA E  2 44  ? 64.256  46.230  -21.738 1.000 82.092  ? 40  ALA III HB2  1 
ATOM   18214 H  HB3  . ALA E  2 44  ? 63.821  47.755  -21.780 1.000 82.106  ? 40  ALA III HB3  1 
ATOM   18215 N  N    . PRO E  2 45  ? 67.437  48.825  -21.927 1.000 88.621  ? 41  PRO III N    1 
ATOM   18216 C  CA   . PRO E  2 45  ? 68.214  50.050  -22.111 1.000 90.625  ? 41  PRO III CA   1 
ATOM   18217 C  C    . PRO E  2 45  ? 67.377  51.156  -22.771 1.000 97.730  ? 41  PRO III C    1 
ATOM   18218 O  O    . PRO E  2 45  ? 66.929  50.966  -23.895 1.000 103.833 ? 41  PRO III O    1 
ATOM   18219 C  CB   . PRO E  2 45  ? 69.384  49.630  -23.013 1.000 91.052  ? 41  PRO III CB   1 
ATOM   18220 C  CG   . PRO E  2 45  ? 69.458  48.128  -22.856 1.000 93.319  ? 41  PRO III CG   1 
ATOM   18221 C  CD   . PRO E  2 45  ? 68.026  47.682  -22.638 1.000 92.910  ? 41  PRO III CD   1 
ATOM   18222 H  HA   . PRO E  2 45  ? 68.562  50.356  -21.236 1.000 91.655  ? 41  PRO III HA   1 
ATOM   18223 H  HB2  . PRO E  2 45  ? 69.216  49.873  -23.948 1.000 91.505  ? 41  PRO III HB2  1 
ATOM   18224 H  HB3  . PRO E  2 45  ? 70.220  50.052  -22.722 1.000 91.476  ? 41  PRO III HB3  1 
ATOM   18225 H  HG2  . PRO E  2 45  ? 69.831  47.713  -23.660 1.000 92.675  ? 41  PRO III HG2  1 
ATOM   18226 H  HG3  . PRO E  2 45  ? 70.016  47.887  -22.089 1.000 92.675  ? 41  PRO III HG3  1 
ATOM   18227 H  HD2  . PRO E  2 45  ? 67.572  47.523  -23.486 1.000 91.958  ? 41  PRO III HD2  1 
ATOM   18228 H  HD3  . PRO E  2 45  ? 67.990  46.871  -22.099 1.000 91.920  ? 41  PRO III HD3  1 
ATOM   18229 N  N    . GLY E  2 46  ? 67.166  52.261  -22.045 1.000 100.064 ? 42  GLY III N    1 
ATOM   18230 C  CA   . GLY E  2 46  ? 66.431  53.452  -22.515 1.000 97.829  ? 42  GLY III CA   1 
ATOM   18231 C  C    . GLY E  2 46  ? 64.937  53.200  -22.641 1.000 96.867  ? 42  GLY III C    1 
ATOM   18232 O  O    . GLY E  2 46  ? 64.288  53.913  -23.437 1.000 99.827  ? 42  GLY III O    1 
ATOM   18233 H  H    . GLY E  2 46  ? 67.475  52.340  -21.192 1.000 98.929  ? 42  GLY III H    1 
ATOM   18234 H  HA2  . GLY E  2 46  ? 66.585  54.195  -21.879 1.000 98.110  ? 42  GLY III HA2  1 
ATOM   18235 H  HA3  . GLY E  2 46  ? 66.792  53.724  -23.396 1.000 98.110  ? 42  GLY III HA3  1 
ATOM   18236 N  N    . LYS E  2 47  ? 64.407  52.224  -21.896 1.000 92.318  ? 43  LYS III N    1 
ATOM   18237 C  CA   . LYS E  2 47  ? 62.952  51.926  -21.815 1.000 89.992  ? 43  LYS III CA   1 
ATOM   18238 C  C    . LYS E  2 47  ? 62.525  52.024  -20.349 1.000 89.758  ? 43  LYS III C    1 
ATOM   18239 O  O    . LYS E  2 47  ? 63.401  52.245  -19.483 1.000 89.306  ? 43  LYS III O    1 
ATOM   18240 C  CB   . LYS E  2 47  ? 62.630  50.542  -22.386 1.000 91.609  ? 43  LYS III CB   1 
ATOM   18241 C  CG   . LYS E  2 47  ? 63.196  50.260  -23.771 1.000 96.382  ? 43  LYS III CG   1 
ATOM   18242 C  CD   . LYS E  2 47  ? 62.434  50.890  -24.912 1.000 98.642  ? 43  LYS III CD   1 
ATOM   18243 C  CE   . LYS E  2 47  ? 63.337  51.207  -26.085 1.000 101.146 ? 43  LYS III CE   1 
ATOM   18244 N  NZ   . LYS E  2 47  ? 62.601  51.184  -27.373 1.000 106.443 ? 43  LYS III NZ   1 
ATOM   18245 H  H    . LYS E  2 47  ? 64.915  51.676  -21.377 1.000 92.832  ? 43  LYS III H    1 
ATOM   18246 H  HA   . LYS E  2 47  ? 62.463  52.606  -22.332 1.000 90.712  ? 43  LYS III HA   1 
ATOM   18247 H  HB2  . LYS E  2 47  ? 62.973  49.866  -21.767 1.000 92.280  ? 43  LYS III HB2  1 
ATOM   18248 H  HB3  . LYS E  2 47  ? 61.656  50.444  -22.425 1.000 92.303  ? 43  LYS III HB3  1 
ATOM   18249 H  HG2  . LYS E  2 47  ? 64.124  50.578  -23.799 1.000 95.765  ? 43  LYS III HG2  1 
ATOM   18250 H  HG3  . LYS E  2 47  ? 63.214  49.289  -23.906 1.000 95.751  ? 43  LYS III HG3  1 
ATOM   18251 H  HD2  . LYS E  2 47  ? 61.728  50.276  -25.207 1.000 98.686  ? 43  LYS III HD2  1 
ATOM   18252 H  HD3  . LYS E  2 47  ? 62.009  51.718  -24.600 1.000 98.663  ? 43  LYS III HD3  1 
ATOM   18253 H  HE2  . LYS E  2 47  ? 63.732  52.091  -25.963 1.000 101.750 ? 43  LYS III HE2  1 
ATOM   18254 H  HE3  . LYS E  2 47  ? 64.063  50.555  -26.125 1.000 101.729 ? 43  LYS III HE3  1 
ATOM   18255 H  HZ1  . LYS E  2 47  ? 62.288  50.348  -27.533 1.000 104.754 ? 43  LYS III HZ1  1 
ATOM   18256 H  HZ2  . LYS E  2 47  ? 63.155  51.429  -28.048 1.000 104.766 ? 43  LYS III HZ2  1 
ATOM   18257 H  HZ3  . LYS E  2 47  ? 61.902  51.761  -27.338 1.000 104.766 ? 43  LYS III HZ3  1 
ATOM   18258 N  N    . GLY E  2 48  ? 61.222  51.861  -20.096 1.000 91.201  ? 44  GLY III N    1 
ATOM   18259 C  CA   . GLY E  2 48  ? 60.613  51.952  -18.753 1.000 92.317  ? 44  GLY III CA   1 
ATOM   18260 C  C    . GLY E  2 48  ? 60.832  50.691  -17.940 1.000 88.516  ? 44  GLY III C    1 
ATOM   18261 O  O    . GLY E  2 48  ? 61.298  49.696  -18.530 1.000 89.405  ? 44  GLY III O    1 
ATOM   18262 H  H    . GLY E  2 48  ? 60.621  51.687  -20.758 1.000 91.112  ? 44  GLY III H    1 
ATOM   18263 H  HA2  . GLY E  2 48  ? 61.008  52.721  -18.275 1.000 91.139  ? 44  GLY III HA2  1 
ATOM   18264 H  HA3  . GLY E  2 48  ? 59.641  52.115  -18.850 1.000 91.137  ? 44  GLY III HA3  1 
ATOM   18265 N  N    . LEU E  2 49  ? 60.526  50.736  -16.638 1.000 85.399  ? 45  LEU III N    1 
ATOM   18266 C  CA   . LEU E  2 49  ? 60.611  49.566  -15.728 1.000 84.875  ? 45  LEU III CA   1 
ATOM   18267 C  C    . LEU E  2 49  ? 59.613  48.501  -16.193 1.000 88.419  ? 45  LEU III C    1 
ATOM   18268 O  O    . LEU E  2 49  ? 58.566  48.881  -16.774 1.000 87.745  ? 45  LEU III O    1 
ATOM   18269 C  CB   . LEU E  2 49  ? 60.300  49.983  -14.285 1.000 84.002  ? 45  LEU III CB   1 
ATOM   18270 C  CG   . LEU E  2 49  ? 61.288  50.906  -13.570 1.000 86.324  ? 45  LEU III CG   1 
ATOM   18271 C  CD1  . LEU E  2 49  ? 61.287  50.611  -12.071 1.000 87.412  ? 45  LEU III CD1  1 
ATOM   18272 C  CD2  . LEU E  2 49  ? 62.705  50.794  -14.115 1.000 86.733  ? 45  LEU III CD2  1 
ATOM   18273 H  H    . LEU E  2 49  ? 60.243  51.500  -16.230 1.000 85.996  ? 45  LEU III H    1 
ATOM   18274 H  HA   . LEU E  2 49  ? 61.520  49.192  -15.780 1.000 85.473  ? 45  LEU III HA   1 
ATOM   18275 H  HB2  . LEU E  2 49  ? 59.426  50.421  -14.283 1.000 84.747  ? 45  LEU III HB2  1 
ATOM   18276 H  HB3  . LEU E  2 49  ? 60.212  49.167  -13.753 1.000 84.759  ? 45  LEU III HB3  1 
ATOM   18277 H  HG   . LEU E  2 49  ? 60.984  51.838  -13.699 1.000 86.153  ? 45  LEU III HG   1 
ATOM   18278 H  HD11 . LEU E  2 49  ? 60.388  50.370  -11.786 1.000 87.038  ? 45  LEU III HD11 1 
ATOM   18279 H  HD12 . LEU E  2 49  ? 61.579  51.402  -11.584 1.000 87.051  ? 45  LEU III HD12 1 
ATOM   18280 H  HD13 . LEU E  2 49  ? 61.894  49.874  -11.886 1.000 86.995  ? 45  LEU III HD13 1 
ATOM   18281 H  HD21 . LEU E  2 49  ? 62.981  49.861  -14.114 1.000 86.594  ? 45  LEU III HD21 1 
ATOM   18282 H  HD22 . LEU E  2 49  ? 63.310  51.310  -13.555 1.000 86.598  ? 45  LEU III HD22 1 
ATOM   18283 H  HD23 . LEU E  2 49  ? 62.732  51.140  -15.024 1.000 86.605  ? 45  LEU III HD23 1 
ATOM   18284 N  N    . GLU E  2 50  ? 59.941  47.223  -15.958 1.000 89.070  ? 46  GLU III N    1 
ATOM   18285 C  CA   . GLU E  2 50  ? 59.065  46.055  -16.239 1.000 82.611  ? 46  GLU III CA   1 
ATOM   18286 C  C    . GLU E  2 50  ? 59.222  45.039  -15.107 1.000 78.348  ? 46  GLU III C    1 
ATOM   18287 O  O    . GLU E  2 50  ? 60.354  44.601  -14.846 1.000 71.875  ? 46  GLU III O    1 
ATOM   18288 C  CB   . GLU E  2 50  ? 59.407  45.403  -17.577 1.000 79.642  ? 46  GLU III CB   1 
ATOM   18289 C  CG   . GLU E  2 50  ? 58.371  44.385  -18.010 1.000 78.291  ? 46  GLU III CG   1 
ATOM   18290 C  CD   . GLU E  2 50  ? 58.887  43.276  -18.902 1.000 79.597  ? 46  GLU III CD   1 
ATOM   18291 O  OE1  . GLU E  2 50  ? 60.001  43.413  -19.450 1.000 80.195  ? 46  GLU III OE1  1 
ATOM   18292 O  OE2  . GLU E  2 50  ? 58.158  42.279  -19.060 1.000 80.315  ? 46  GLU III OE2  1 
ATOM   18293 H  H    . GLU E  2 50  ? 60.748  46.990  -15.605 1.000 87.314  ? 46  GLU III H    1 
ATOM   18294 H  HA   . GLU E  2 50  ? 58.130  46.364  -16.264 1.000 82.389  ? 46  GLU III HA   1 
ATOM   18295 H  HB2  . GLU E  2 50  ? 59.483  46.097  -18.259 1.000 80.338  ? 46  GLU III HB2  1 
ATOM   18296 H  HB3  . GLU E  2 50  ? 60.278  44.961  -17.497 1.000 80.045  ? 46  GLU III HB3  1 
ATOM   18297 H  HG2  . GLU E  2 50  ? 57.975  43.976  -17.212 1.000 78.940  ? 46  GLU III HG2  1 
ATOM   18298 H  HG3  . GLU E  2 50  ? 57.652  44.850  -18.484 1.000 79.059  ? 46  GLU III HG3  1 
ATOM   18299 N  N    . TRP E  2 51  ? 58.113  44.683  -14.465 1.000 79.083  ? 47  TRP III N    1 
ATOM   18300 C  CA   . TRP E  2 51  ? 58.079  43.626  -13.427 1.000 84.209  ? 47  TRP III CA   1 
ATOM   18301 C  C    . TRP E  2 51  ? 58.325  42.272  -14.096 1.000 80.033  ? 47  TRP III C    1 
ATOM   18302 O  O    . TRP E  2 51  ? 57.818  42.063  -15.218 1.000 80.847  ? 47  TRP III O    1 
ATOM   18303 C  CB   . TRP E  2 51  ? 56.760  43.672  -12.655 1.000 94.252  ? 47  TRP III CB   1 
ATOM   18304 C  CG   . TRP E  2 51  ? 56.731  42.726  -11.499 1.000 101.373 ? 47  TRP III CG   1 
ATOM   18305 C  CD1  . TRP E  2 51  ? 57.367  42.852  -10.297 1.000 104.574 ? 47  TRP III CD1  1 
ATOM   18306 C  CD2  . TRP E  2 51  ? 55.985  41.504  -11.430 1.000 106.324 ? 47  TRP III CD2  1 
ATOM   18307 N  NE1  . TRP E  2 51  ? 57.107  41.766  -9.507  1.000 108.071 ? 47  TRP III NE1  1 
ATOM   18308 C  CE2  . TRP E  2 51  ? 56.244  40.935  -10.163 1.000 111.497 ? 47  TRP III CE2  1 
ATOM   18309 C  CE3  . TRP E  2 51  ? 55.095  40.855  -12.293 1.000 108.954 ? 47  TRP III CE3  1 
ATOM   18310 C  CZ2  . TRP E  2 51  ? 55.657  39.740  -9.751  1.000 117.686 ? 47  TRP III CZ2  1 
ATOM   18311 C  CZ3  . TRP E  2 51  ? 54.520  39.674  -11.885 1.000 117.152 ? 47  TRP III CZ3  1 
ATOM   18312 C  CH2  . TRP E  2 51  ? 54.811  39.116  -10.640 1.000 120.130 ? 47  TRP III CH2  1 
ATOM   18313 H  H    . TRP E  2 51  ? 57.301  45.065  -14.623 1.000 80.124  ? 47  TRP III H    1 
ATOM   18314 H  HA   . TRP E  2 51  ? 58.810  43.804  -12.790 1.000 84.124  ? 47  TRP III HA   1 
ATOM   18315 H  HB2  . TRP E  2 51  ? 56.619  44.585  -12.331 1.000 93.353  ? 47  TRP III HB2  1 
ATOM   18316 H  HB3  . TRP E  2 51  ? 56.032  43.453  -13.271 1.000 93.305  ? 47  TRP III HB3  1 
ATOM   18317 H  HD1  . TRP E  2 51  ? 57.970  43.544  -10.071 1.000 105.267 ? 47  TRP III HD1  1 
ATOM   18318 H  HE1  . TRP E  2 51  ? 57.419  41.638  -8.701  1.000 108.203 ? 47  TRP III HE1  1 
ATOM   18319 H  HE3  . TRP E  2 51  ? 54.908  41.213  -13.146 1.000 110.122 ? 47  TRP III HE3  1 
ATOM   18320 H  HZ2  . TRP E  2 51  ? 55.841  39.371  -8.910  1.000 115.071 ? 47  TRP III HZ2  1 
ATOM   18321 H  HZ3  . TRP E  2 51  ? 53.945  39.212  -12.473 1.000 114.929 ? 47  TRP III HZ3  1 
ATOM   18322 H  HH2  . TRP E  2 51  ? 54.403  38.306  -10.392 1.000 117.443 ? 47  TRP III HH2  1 
ATOM   18323 N  N    . VAL E  2 52  ? 59.093  41.409  -13.423 1.000 75.254  ? 48  VAL III N    1 
ATOM   18324 C  CA   . VAL E  2 52  ? 59.574  40.087  -13.929 1.000 69.359  ? 48  VAL III CA   1 
ATOM   18325 C  C    . VAL E  2 52  ? 58.973  38.982  -13.060 1.000 64.727  ? 48  VAL III C    1 
ATOM   18326 O  O    . VAL E  2 52  ? 58.355  38.042  -13.615 1.000 64.717  ? 48  VAL III O    1 
ATOM   18327 C  CB   . VAL E  2 52  ? 61.113  40.011  -13.911 1.000 68.614  ? 48  VAL III CB   1 
ATOM   18328 C  CG1  . VAL E  2 52  ? 61.623  38.672  -14.425 1.000 70.170  ? 48  VAL III CG1  1 
ATOM   18329 C  CG2  . VAL E  2 52  ? 61.740  41.153  -14.686 1.000 65.987  ? 48  VAL III CG2  1 
ATOM   18330 H  H    . VAL E  2 52  ? 59.392  41.592  -12.583 1.000 74.865  ? 48  VAL III H    1 
ATOM   18331 H  HA   . VAL E  2 52  ? 59.264  39.970  -14.845 1.000 69.404  ? 48  VAL III HA   1 
ATOM   18332 H  HB   . VAL E  2 52  ? 61.400  40.096  -12.969 1.000 68.510  ? 48  VAL III HB   1 
ATOM   18333 H  HG11 . VAL E  2 52  ? 61.414  37.973  -13.781 1.000 69.696  ? 48  VAL III HG11 1 
ATOM   18334 H  HG12 . VAL E  2 52  ? 62.587  38.716  -14.550 1.000 69.691  ? 48  VAL III HG12 1 
ATOM   18335 H  HG13 . VAL E  2 52  ? 61.196  38.467  -15.274 1.000 69.803  ? 48  VAL III HG13 1 
ATOM   18336 H  HG21 . VAL E  2 52  ? 61.305  41.231  -15.552 1.000 66.853  ? 48  VAL III HG21 1 
ATOM   18337 H  HG22 . VAL E  2 52  ? 62.688  40.979  -14.811 1.000 66.847  ? 48  VAL III HG22 1 
ATOM   18338 H  HG23 . VAL E  2 52  ? 61.626  41.983  -14.191 1.000 66.816  ? 48  VAL III HG23 1 
ATOM   18339 N  N    . SER E  2 53  ? 59.181  39.083  -11.743 1.000 62.406  ? 49  SER III N    1 
ATOM   18340 C  CA   . SER E  2 53  ? 58.798  38.041  -10.762 1.000 59.273  ? 49  SER III CA   1 
ATOM   18341 C  C    . SER E  2 53  ? 58.842  38.582  -9.331  1.000 56.838  ? 49  SER III C    1 
ATOM   18342 O  O    . SER E  2 53  ? 59.376  39.689  -9.113  1.000 52.530  ? 49  SER III O    1 
ATOM   18343 C  CB   . SER E  2 53  ? 59.692  36.834  -10.901 1.000 58.763  ? 49  SER III CB   1 
ATOM   18344 O  OG   . SER E  2 53  ? 59.262  35.798  -10.039 1.000 58.605  ? 49  SER III OG   1 
ATOM   18345 H  H    . SER E  2 53  ? 59.587  39.798  -11.351 1.000 62.245  ? 49  SER III H    1 
ATOM   18346 H  HA   . SER E  2 53  ? 57.864  37.765  -10.960 1.000 59.298  ? 49  SER III HA   1 
ATOM   18347 H  HB2  . SER E  2 53  ? 59.674  36.516  -11.832 1.000 58.857  ? 49  SER III HB2  1 
ATOM   18348 H  HB3  . SER E  2 53  ? 60.618  37.084  -10.680 1.000 58.842  ? 49  SER III HB3  1 
ATOM   18349 H  HG   . SER E  2 53  ? 59.758  35.135  -10.130 0.000 57.370  ? 49  SER III HG   1 
ATOM   18350 N  N    . ALA E  2 54  ? 58.305  37.783  -8.402  1.000 56.911  ? 50  ALA III N    1 
ATOM   18351 C  CA   . ALA E  2 54  ? 58.246  38.041  -6.946  1.000 56.404  ? 50  ALA III CA   1 
ATOM   18352 C  C    . ALA E  2 54  ? 58.093  36.718  -6.185  1.000 53.008  ? 50  ALA III C    1 
ATOM   18353 O  O    . ALA E  2 54  ? 57.725  35.698  -6.814  1.000 52.903  ? 50  ALA III O    1 
ATOM   18354 C  CB   . ALA E  2 54  ? 57.115  38.983  -6.652  1.000 59.229  ? 50  ALA III CB   1 
ATOM   18355 H  H    . ALA E  2 54  ? 57.917  36.987  -8.617  1.000 56.767  ? 50  ALA III H    1 
ATOM   18356 H  HA   . ALA E  2 54  ? 59.091  38.462  -6.671  1.000 56.374  ? 50  ALA III HA   1 
ATOM   18357 H  HB1  . ALA E  2 54  ? 57.111  39.201  -5.705  1.000 58.387  ? 50  ALA III HB1  1 
ATOM   18358 H  HB2  . ALA E  2 54  ? 57.226  39.798  -7.169  1.000 58.478  ? 50  ALA III HB2  1 
ATOM   18359 H  HB3  . ALA E  2 54  ? 56.271  38.562  -6.888  1.000 58.482  ? 50  ALA III HB3  1 
ATOM   18360 N  N    . ILE E  2 55  ? 58.417  36.730  -4.888  1.000 52.529  ? 51  ILE III N    1 
ATOM   18361 C  CA   . ILE E  2 55  ? 58.419  35.514  -4.021  1.000 51.247  ? 51  ILE III CA   1 
ATOM   18362 C  C    . ILE E  2 55  ? 57.876  35.862  -2.640  1.000 46.751  ? 51  ILE III C    1 
ATOM   18363 O  O    . ILE E  2 55  ? 58.132  36.970  -2.186  1.000 43.527  ? 51  ILE III O    1 
ATOM   18364 C  CB   . ILE E  2 55  ? 59.837  34.911  -3.945  1.000 53.375  ? 51  ILE III CB   1 
ATOM   18365 C  CG1  . ILE E  2 55  ? 59.794  33.451  -3.507  1.000 56.007  ? 51  ILE III CG1  1 
ATOM   18366 C  CG2  . ILE E  2 55  ? 60.758  35.705  -3.025  1.000 52.848  ? 51  ILE III CG2  1 
ATOM   18367 C  CD1  . ILE E  2 55  ? 61.080  32.731  -3.784  1.000 57.839  ? 51  ILE III CD1  1 
ATOM   18368 H  H    . ILE E  2 55  ? 58.661  37.491  -4.450  1.000 52.325  ? 51  ILE III H    1 
ATOM   18369 H  HA   . ILE E  2 55  ? 57.830  34.853  -4.423  1.000 51.024  ? 51  ILE III HA   1 
ATOM   18370 H  HB   . ILE E  2 55  ? 60.218  34.937  -4.850  1.000 53.365  ? 51  ILE III HB   1 
ATOM   18371 H  HG12 . ILE E  2 55  ? 59.606  33.410  -2.545  1.000 55.788  ? 51  ILE III HG12 1 
ATOM   18372 H  HG13 . ILE E  2 55  ? 59.065  32.996  -3.979  1.000 55.820  ? 51  ILE III HG13 1 
ATOM   18373 H  HG21 . ILE E  2 55  ? 60.616  36.658  -3.164  1.000 52.977  ? 51  ILE III HG21 1 
ATOM   18374 H  HG22 . ILE E  2 55  ? 61.684  35.486  -3.225  1.000 53.009  ? 51  ILE III HG22 1 
ATOM   18375 H  HG23 . ILE E  2 55  ? 60.568  35.483  -2.098  1.000 53.026  ? 51  ILE III HG23 1 
ATOM   18376 H  HD11 . ILE E  2 55  ? 61.386  32.940  -4.682  1.000 57.224  ? 51  ILE III HD11 1 
ATOM   18377 H  HD12 . ILE E  2 55  ? 60.939  31.771  -3.707  1.000 57.249  ? 51  ILE III HD12 1 
ATOM   18378 H  HD13 . ILE E  2 55  ? 61.755  33.010  -3.141  1.000 57.243  ? 51  ILE III HD13 1 
ATOM   18379 N  N    . SER E  2 56  ? 57.212  34.918  -1.985  1.000 47.864  ? 52  SER III N    1 
ATOM   18380 C  CA   . SER E  2 56  ? 56.512  35.124  -0.696  1.000 51.056  ? 52  SER III CA   1 
ATOM   18381 C  C    . SER E  2 56  ? 57.525  35.194  0.446   1.000 52.662  ? 52  SER III C    1 
ATOM   18382 O  O    . SER E  2 56  ? 58.701  34.769  0.242   1.000 45.691  ? 52  SER III O    1 
ATOM   18383 C  CB   . SER E  2 56  ? 55.474  34.049  -0.459  1.000 51.604  ? 52  SER III CB   1 
ATOM   18384 O  OG   . SER E  2 56  ? 56.059  32.805  -0.081  1.000 49.251  ? 52  SER III OG   1 
ATOM   18385 H  H    . SER E  2 56  ? 57.141  34.060  -2.284  1.000 48.336  ? 52  SER III H    1 
ATOM   18386 H  HA   . SER E  2 56  ? 56.044  36.001  -0.743  1.000 50.804  ? 52  SER III HA   1 
ATOM   18387 H  HB2  . SER E  2 56  ? 54.860  34.347  0.251   1.000 50.924  ? 52  SER III HB2  1 
ATOM   18388 H  HB3  . SER E  2 56  ? 54.950  33.930  -1.277  1.000 51.022  ? 52  SER III HB3  1 
ATOM   18389 H  HG   . SER E  2 56  ? 55.458  32.221  0.065   0.000 53.000  ? 52  SER III HG   1 
ATOM   18390 N  N    . GLY E  2 57  A 57.061  35.703  1.596   1.000 59.144  ? 52  GLY III N    1 
ATOM   18391 C  CA   . GLY E  2 57  A 57.819  35.816  2.859   1.000 65.271  ? 52  GLY III CA   1 
ATOM   18392 C  C    . GLY E  2 57  A 58.186  34.448  3.419   1.000 70.053  ? 52  GLY III C    1 
ATOM   18393 O  O    . GLY E  2 57  A 59.364  34.257  3.867   1.000 69.139  ? 52  GLY III O    1 
ATOM   18394 H  H    . GLY E  2 57  A 56.210  36.023  1.663   1.000 58.873  ? 52  GLY III H    1 
ATOM   18395 H  HA2  . GLY E  2 57  A 58.639  36.340  2.701   1.000 64.848  ? 52  GLY III HA2  1 
ATOM   18396 H  HA3  . GLY E  2 57  A 57.268  36.303  3.521   1.000 64.837  ? 52  GLY III HA3  1 
ATOM   18397 N  N    . SER E  2 58  ? 57.232  33.513  3.400   1.000 74.397  ? 53  SER III N    1 
ATOM   18398 C  CA   . SER E  2 58  ? 57.477  32.092  3.768   1.000 77.777  ? 53  SER III CA   1 
ATOM   18399 C  C    . SER E  2 58  ? 58.573  31.525  2.857   1.000 78.324  ? 53  SER III C    1 
ATOM   18400 O  O    . SER E  2 58  ? 59.291  30.634  3.293   1.000 71.767  ? 53  SER III O    1 
ATOM   18401 C  CB   . SER E  2 58  ? 56.214  31.246  3.739   1.000 77.693  ? 53  SER III CB   1 
ATOM   18402 O  OG   . SER E  2 58  ? 55.209  31.810  2.908   1.000 73.548  ? 53  SER III OG   1 
ATOM   18403 H  H    . SER E  2 58  ? 56.366  33.674  3.166   1.000 74.087  ? 53  SER III H    1 
ATOM   18404 H  HA   . SER E  2 58  ? 57.827  32.083  4.700   1.000 77.201  ? 53  SER III HA   1 
ATOM   18405 H  HB2  . SER E  2 58  ? 56.436  30.344  3.412   1.000 76.711  ? 53  SER III HB2  1 
ATOM   18406 H  HB3  . SER E  2 58  ? 55.865  31.158  4.654   1.000 76.708  ? 53  SER III HB3  1 
ATOM   18407 H  HG   . SER E  2 58  ? 54.569  31.249  2.974   0.000 75.700  ? 53  SER III HG   1 
ATOM   18408 N  N    . GLY E  2 59  ? 58.697  32.052  1.640   1.000 85.356  ? 54  GLY III N    1 
ATOM   18409 C  CA   . GLY E  2 59  ? 59.671  31.643  0.617   1.000 81.889  ? 54  GLY III CA   1 
ATOM   18410 C  C    . GLY E  2 59  ? 59.029  30.663  -0.341  1.000 81.924  ? 54  GLY III C    1 
ATOM   18411 O  O    . GLY E  2 59  ? 59.659  30.345  -1.373  1.000 81.096  ? 54  GLY III O    1 
ATOM   18412 H  H    . GLY E  2 59  ? 58.138  32.704  1.346   1.000 82.681  ? 54  GLY III H    1 
ATOM   18413 H  HA2  . GLY E  2 59  ? 59.974  32.440  0.118   1.000 82.512  ? 54  GLY III HA2  1 
ATOM   18414 H  HA3  . GLY E  2 59  ? 60.454  31.223  1.053   1.000 82.627  ? 54  GLY III HA3  1 
ATOM   18415 N  N    . GLY E  2 60  ? 57.819  30.194  -0.009  1.000 82.699  ? 55  GLY III N    1 
ATOM   18416 C  CA   . GLY E  2 60  ? 57.043  29.230  -0.810  1.000 81.054  ? 55  GLY III CA   1 
ATOM   18417 C  C    . GLY E  2 60  ? 55.778  29.863  -1.351  1.000 80.110  ? 55  GLY III C    1 
ATOM   18418 O  O    . GLY E  2 60  ? 54.763  29.817  -0.638  1.000 79.169  ? 55  GLY III O    1 
ATOM   18419 H  H    . GLY E  2 60  ? 57.392  30.451  0.750   1.000 82.120  ? 55  GLY III H    1 
ATOM   18420 H  HA2  . GLY E  2 60  ? 57.599  28.905  -1.563  1.000 81.215  ? 55  GLY III HA2  1 
ATOM   18421 H  HA3  . GLY E  2 60  ? 56.808  28.456  -0.244  1.000 81.304  ? 55  GLY III HA3  1 
ATOM   18422 N  N    . SER E  2 61  ? 55.884  30.450  -2.552  1.000 78.050  ? 56  SER III N    1 
ATOM   18423 C  CA   . SER E  2 61  ? 54.844  31.080  -3.409  1.000 73.439  ? 56  SER III CA   1 
ATOM   18424 C  C    . SER E  2 61  ? 55.566  31.991  -4.403  1.000 69.505  ? 56  SER III C    1 
ATOM   18425 O  O    . SER E  2 61  ? 56.252  32.925  -3.964  1.000 62.198  ? 56  SER III O    1 
ATOM   18426 C  CB   . SER E  2 61  ? 53.814  31.866  -2.648  1.000 75.911  ? 56  SER III CB   1 
ATOM   18427 O  OG   . SER E  2 61  ? 52.897  31.012  -2.000  1.000 78.874  ? 56  SER III OG   1 
ATOM   18428 H  H    . SER E  2 61  ? 56.697  30.499  -2.960  1.000 77.401  ? 56  SER III H    1 
ATOM   18429 H  HA   . SER E  2 61  ? 54.386  30.360  -3.915  1.000 74.031  ? 56  SER III HA   1 
ATOM   18430 H  HB2  . SER E  2 61  ? 54.260  32.421  -1.983  1.000 75.745  ? 56  SER III HB2  1 
ATOM   18431 H  HB3  . SER E  2 61  ? 53.331  32.458  -3.267  1.000 75.943  ? 56  SER III HB3  1 
ATOM   18432 H  HG   . SER E  2 61  ? 52.375  31.506  -1.554  0.000 80.790  ? 56  SER III HG   1 
ATOM   18433 N  N    . THR E  2 62  ? 55.416  31.732  -5.698  1.000 72.801  ? 57  THR III N    1 
ATOM   18434 C  CA   . THR E  2 62  ? 56.202  32.386  -6.773  1.000 77.749  ? 57  THR III CA   1 
ATOM   18435 C  C    . THR E  2 62  ? 55.252  32.849  -7.878  1.000 79.016  ? 57  THR III C    1 
ATOM   18436 O  O    . THR E  2 62  ? 54.410  32.028  -8.299  1.000 83.926  ? 57  THR III O    1 
ATOM   18437 C  CB   . THR E  2 62  ? 57.241  31.409  -7.327  1.000 82.027  ? 57  THR III CB   1 
ATOM   18438 O  OG1  . THR E  2 62  ? 56.447  30.383  -7.924  1.000 85.604  ? 57  THR III OG1  1 
ATOM   18439 C  CG2  . THR E  2 62  ? 58.187  30.871  -6.270  1.000 82.347  ? 57  THR III CG2  1 
ATOM   18440 H  H    . THR E  2 62  ? 54.815  31.128  -6.021  1.000 73.142  ? 57  THR III H    1 
ATOM   18441 H  HA   . THR E  2 62  ? 56.665  33.169  -6.396  1.000 77.739  ? 57  THR III HA   1 
ATOM   18442 H  HB   . THR E  2 62  ? 57.761  31.866  -8.028  1.000 81.758  ? 57  THR III HB   1 
ATOM   18443 H  HG1  . THR E  2 62  ? 56.962  29.851  -8.238  0.000 85.970  ? 57  THR III HG1  1 
ATOM   18444 H  HG21 . THR E  2 62  ? 58.511  31.605  -5.719  1.000 81.989  ? 57  THR III HG21 1 
ATOM   18445 H  HG22 . THR E  2 62  ? 58.942  30.433  -6.702  1.000 82.172  ? 57  THR III HG22 1 
ATOM   18446 H  HG23 . THR E  2 62  ? 57.717  30.228  -5.709  1.000 82.158  ? 57  THR III HG23 1 
ATOM   18447 N  N    . TYR E  2 63  ? 55.391  34.104  -8.320  1.000 76.288  ? 58  TYR III N    1 
ATOM   18448 C  CA   . TYR E  2 63  ? 54.573  34.719  -9.400  1.000 72.463  ? 58  TYR III CA   1 
ATOM   18449 C  C    . TYR E  2 63  ? 55.499  35.316  -10.463 1.000 68.349  ? 58  TYR III C    1 
ATOM   18450 O  O    . TYR E  2 63  ? 56.613  35.728  -10.119 1.000 65.529  ? 58  TYR III O    1 
ATOM   18451 C  CB   . TYR E  2 63  ? 53.619  35.754  -8.806  1.000 75.334  ? 58  TYR III CB   1 
ATOM   18452 C  CG   . TYR E  2 63  ? 53.021  35.349  -7.485  1.000 80.922  ? 58  TYR III CG   1 
ATOM   18453 C  CD1  . TYR E  2 63  ? 51.835  34.637  -7.424  1.000 83.533  ? 58  TYR III CD1  1 
ATOM   18454 C  CD2  . TYR E  2 63  ? 53.652  35.661  -6.291  1.000 82.426  ? 58  TYR III CD2  1 
ATOM   18455 C  CE1  . TYR E  2 63  ? 51.287  34.250  -6.212  1.000 84.351  ? 58  TYR III CE1  1 
ATOM   18456 C  CE2  . TYR E  2 63  ? 53.116  35.286  -5.071  1.000 82.213  ? 58  TYR III CE2  1 
ATOM   18457 C  CZ   . TYR E  2 63  ? 51.929  34.578  -5.031  1.000 83.081  ? 58  TYR III CZ   1 
ATOM   18458 O  OH   . TYR E  2 63  ? 51.412  34.197  -3.827  1.000 81.808  ? 58  TYR III OH   1 
ATOM   18459 H  H    . TYR E  2 63  ? 56.010  34.682  -7.984  1.000 75.975  ? 58  TYR III H    1 
ATOM   18460 H  HA   . TYR E  2 63  ? 54.032  34.007  -9.828  1.000 72.914  ? 58  TYR III HA   1 
ATOM   18461 H  HB2  . TYR E  2 63  ? 54.108  36.596  -8.689  1.000 75.891  ? 58  TYR III HB2  1 
ATOM   18462 H  HB3  . TYR E  2 63  ? 52.895  35.913  -9.447  1.000 75.904  ? 58  TYR III HB3  1 
ATOM   18463 H  HD1  . TYR E  2 63  ? 51.391  34.409  -8.224  1.000 82.971  ? 58  TYR III HD1  1 
ATOM   18464 H  HD2  . TYR E  2 63  ? 54.462  36.143  -6.309  1.000 82.018  ? 58  TYR III HD2  1 
ATOM   18465 H  HE1  . TYR E  2 63  ? 50.479  33.768  -6.192  1.000 83.706  ? 58  TYR III HE1  1 
ATOM   18466 H  HE2  . TYR E  2 63  ? 53.561  35.508  -4.270  1.000 82.404  ? 58  TYR III HE2  1 
ATOM   18467 H  HH   . TYR E  2 63  ? 51.437  33.397  -3.709  0.000 80.710  ? 58  TYR III HH   1 
ATOM   18468 N  N    . TYR E  2 64  ? 55.056  35.310  -11.723 1.000 66.991  ? 59  TYR III N    1 
ATOM   18469 C  CA   . TYR E  2 64  ? 55.877  35.670  -12.907 1.000 66.886  ? 59  TYR III CA   1 
ATOM   18470 C  C    . TYR E  2 64  ? 55.070  36.476  -13.926 1.000 63.920  ? 59  TYR III C    1 
ATOM   18471 O  O    . TYR E  2 64  ? 53.879  36.221  -14.111 1.000 60.399  ? 59  TYR III O    1 
ATOM   18472 C  CB   . TYR E  2 64  ? 56.390  34.399  -13.579 1.000 70.641  ? 59  TYR III CB   1 
ATOM   18473 C  CG   . TYR E  2 64  ? 57.260  33.530  -12.706 1.000 76.460  ? 59  TYR III CG   1 
ATOM   18474 C  CD1  . TYR E  2 64  ? 58.622  33.765  -12.625 1.000 81.056  ? 59  TYR III CD1  1 
ATOM   18475 C  CD2  . TYR E  2 64  ? 56.741  32.475  -11.967 1.000 77.537  ? 59  TYR III CD2  1 
ATOM   18476 C  CE1  . TYR E  2 64  ? 59.448  32.965  -11.855 1.000 80.453  ? 59  TYR III CE1  1 
ATOM   18477 C  CE2  . TYR E  2 64  ? 57.548  31.690  -11.158 1.000 76.462  ? 59  TYR III CE2  1 
ATOM   18478 C  CZ   . TYR E  2 64  ? 58.911  31.933  -11.109 1.000 78.910  ? 59  TYR III CZ   1 
ATOM   18479 O  OH   . TYR E  2 64  ? 59.754  31.178  -10.349 1.000 79.065  ? 59  TYR III OH   1 
ATOM   18480 H  H    . TYR E  2 64  ? 54.204  35.079  -11.949 1.000 67.283  ? 59  TYR III H    1 
ATOM   18481 H  HA   . TYR E  2 64  ? 56.651  36.213  -12.611 1.000 67.022  ? 59  TYR III HA   1 
ATOM   18482 H  HB2  . TYR E  2 64  ? 55.617  33.874  -13.871 1.000 71.262  ? 59  TYR III HB2  1 
ATOM   18483 H  HB3  . TYR E  2 64  ? 56.897  34.654  -14.378 1.000 71.071  ? 59  TYR III HB3  1 
ATOM   18484 H  HD1  . TYR E  2 64  ? 59.001  34.462  -13.134 1.000 79.584  ? 59  TYR III HD1  1 
ATOM   18485 H  HD2  . TYR E  2 64  ? 55.814  32.306  -11.993 1.000 77.125  ? 59  TYR III HD2  1 
ATOM   18486 H  HE1  . TYR E  2 64  ? 60.373  33.144  -11.815 1.000 79.842  ? 59  TYR III HE1  1 
ATOM   18487 H  HE2  . TYR E  2 64  ? 57.177  30.979  -10.665 1.000 77.436  ? 59  TYR III HE2  1 
ATOM   18488 H  HH   . TYR E  2 64  ? 60.171  31.682  -9.776  0.000 77.180  ? 59  TYR III HH   1 
ATOM   18489 N  N    . ALA E  2 65  ? 55.734  37.421  -14.589 1.000 69.249  ? 60  ALA III N    1 
ATOM   18490 C  CA   . ALA E  2 65  ? 55.212  38.145  -15.769 1.000 74.042  ? 60  ALA III CA   1 
ATOM   18491 C  C    . ALA E  2 65  ? 55.047  37.126  -16.900 1.000 76.447  ? 60  ALA III C    1 
ATOM   18492 O  O    . ALA E  2 65  ? 55.933  36.265  -17.041 1.000 73.491  ? 60  ALA III O    1 
ATOM   18493 C  CB   . ALA E  2 65  ? 56.149  39.272  -16.149 1.000 75.719  ? 60  ALA III CB   1 
ATOM   18494 H  H    . ALA E  2 65  ? 56.572  37.693  -14.359 1.000 69.033  ? 60  ALA III H    1 
ATOM   18495 H  HA   . ALA E  2 65  ? 54.328  38.520  -15.546 1.000 73.883  ? 60  ALA III HA   1 
ATOM   18496 H  HB1  . ALA E  2 65  ? 55.777  39.765  -16.900 1.000 75.199  ? 60  ALA III HB1  1 
ATOM   18497 H  HB2  . ALA E  2 65  ? 56.259  39.872  -15.393 1.000 75.207  ? 60  ALA III HB2  1 
ATOM   18498 H  HB3  . ALA E  2 65  ? 57.013  38.907  -16.400 1.000 75.240  ? 60  ALA III HB3  1 
ATOM   18499 N  N    . ASP E  2 66  ? 53.961  37.228  -17.672 1.000 86.349  ? 61  ASP III N    1 
ATOM   18500 C  CA   . ASP E  2 66  ? 53.621  36.312  -18.798 1.000 97.071  ? 61  ASP III CA   1 
ATOM   18501 C  C    . ASP E  2 66  ? 54.787  36.214  -19.793 1.000 97.636  ? 61  ASP III C    1 
ATOM   18502 O  O    . ASP E  2 66  ? 54.819  35.229  -20.560 1.000 103.115 ? 61  ASP III O    1 
ATOM   18503 C  CB   . ASP E  2 66  ? 52.356  36.768  -19.534 1.000 106.786 ? 61  ASP III CB   1 
ATOM   18504 C  CG   . ASP E  2 66  ? 51.073  36.672  -18.723 1.000 111.600 ? 61  ASP III CG   1 
ATOM   18505 O  OD1  . ASP E  2 66  ? 51.098  37.034  -17.523 1.000 119.173 ? 61  ASP III OD1  1 
ATOM   18506 O  OD2  . ASP E  2 66  ? 50.055  36.241  -19.302 1.000 110.073 ? 61  ASP III OD2  1 
ATOM   18507 H  H    . ASP E  2 66  ? 53.347  37.890  -17.551 1.000 86.266  ? 61  ASP III H    1 
ATOM   18508 H  HA   . ASP E  2 66  ? 53.454  35.420  -18.427 1.000 96.968  ? 61  ASP III HA   1 
ATOM   18509 H  HB2  . ASP E  2 66  ? 52.472  37.700  -19.810 1.000 105.492 ? 61  ASP III HB2  1 
ATOM   18510 H  HB3  . ASP E  2 66  ? 52.248  36.225  -20.341 1.000 105.487 ? 61  ASP III HB3  1 
ATOM   18511 N  N    . SER E  2 67  ? 55.671  37.221  -19.822 1.000 94.853  ? 62  SER III N    1 
ATOM   18512 C  CA   . SER E  2 67  ? 56.853  37.297  -20.721 1.000 99.564  ? 62  SER III CA   1 
ATOM   18513 C  C    . SER E  2 67  ? 57.932  36.292  -20.294 1.000 101.021 ? 62  SER III C    1 
ATOM   18514 O  O    . SER E  2 67  ? 58.643  35.772  -21.185 1.000 95.311  ? 62  SER III O    1 
ATOM   18515 C  CB   . SER E  2 67  ? 57.404  38.695  -20.751 1.000 102.245 ? 62  SER III CB   1 
ATOM   18516 O  OG   . SER E  2 67  ? 56.376  39.642  -20.994 1.000 102.902 ? 62  SER III OG   1 
ATOM   18517 H  H    . SER E  2 67  ? 55.594  37.962  -19.301 1.000 96.522  ? 62  SER III H    1 
ATOM   18518 H  HA   . SER E  2 67  ? 56.554  37.058  -21.640 1.000 99.415  ? 62  SER III HA   1 
ATOM   18519 H  HB2  . SER E  2 67  ? 57.836  38.894  -19.889 1.000 101.747 ? 62  SER III HB2  1 
ATOM   18520 H  HB3  . SER E  2 67  ? 58.085  38.763  -21.458 1.000 101.748 ? 62  SER III HB3  1 
ATOM   18521 H  HG   . SER E  2 67  ? 56.704  40.402  -20.995 0.000 104.000 ? 62  SER III HG   1 
ATOM   18522 N  N    . VAL E  2 68  ? 58.049  36.031  -18.986 1.000 104.380 ? 63  VAL III N    1 
ATOM   18523 C  CA   . VAL E  2 68  ? 59.150  35.225  -18.376 1.000 104.809 ? 63  VAL III CA   1 
ATOM   18524 C  C    . VAL E  2 68  ? 58.606  33.929  -17.756 1.000 111.817 ? 63  VAL III C    1 
ATOM   18525 O  O    . VAL E  2 68  ? 59.428  33.137  -17.253 1.000 120.431 ? 63  VAL III O    1 
ATOM   18526 C  CB   . VAL E  2 68  ? 59.924  36.058  -17.336 1.000 100.083 ? 63  VAL III CB   1 
ATOM   18527 C  CG1  . VAL E  2 68  ? 60.547  37.293  -17.970 1.000 101.493 ? 63  VAL III CG1  1 
ATOM   18528 C  CG2  . VAL E  2 68  ? 59.070  36.439  -16.135 1.000 96.949  ? 63  VAL III CG2  1 
ATOM   18529 H  H    . VAL E  2 68  ? 57.458  36.351  -18.372 1.000 103.628 ? 63  VAL III H    1 
ATOM   18530 H  HA   . VAL E  2 68  ? 59.771  34.979  -19.084 1.000 105.055 ? 63  VAL III HA   1 
ATOM   18531 H  HB   . VAL E  2 68  ? 60.663  35.493  -17.004 1.000 100.581 ? 63  VAL III HB   1 
ATOM   18532 H  HG11 . VAL E  2 68  ? 60.879  37.070  -18.857 1.000 101.036 ? 63  VAL III HG11 1 
ATOM   18533 H  HG12 . VAL E  2 68  ? 61.284  37.605  -17.419 1.000 100.947 ? 63  VAL III HG12 1 
ATOM   18534 H  HG13 . VAL E  2 68  ? 59.877  37.995  -18.043 1.000 101.010 ? 63  VAL III HG13 1 
ATOM   18535 H  HG21 . VAL E  2 68  ? 58.423  37.117  -16.397 1.000 97.758  ? 63  VAL III HG21 1 
ATOM   18536 H  HG22 . VAL E  2 68  ? 59.641  36.792  -15.432 1.000 97.700  ? 63  VAL III HG22 1 
ATOM   18537 H  HG23 . VAL E  2 68  ? 58.600  35.655  -15.804 1.000 97.855  ? 63  VAL III HG23 1 
ATOM   18538 N  N    . LYS E  2 69  ? 57.287  33.706  -17.793 1.000 118.052 ? 64  LYS III N    1 
ATOM   18539 C  CA   . LYS E  2 69  ? 56.635  32.506  -17.204 1.000 119.979 ? 64  LYS III CA   1 
ATOM   18540 C  C    . LYS E  2 69  ? 57.221  31.244  -17.844 1.000 112.564 ? 64  LYS III C    1 
ATOM   18541 O  O    . LYS E  2 69  ? 57.248  31.167  -19.095 1.000 107.871 ? 64  LYS III O    1 
ATOM   18542 C  CB   . LYS E  2 69  ? 55.118  32.541  -17.413 1.000 131.640 ? 64  LYS III CB   1 
ATOM   18543 C  CG   . LYS E  2 69  ? 54.321  33.094  -16.241 1.000 140.658 ? 64  LYS III CG   1 
ATOM   18544 C  CD   . LYS E  2 69  ? 52.884  33.395  -16.570 1.000 146.595 ? 64  LYS III CD   1 
ATOM   18545 C  CE   . LYS E  2 69  ? 52.227  34.277  -15.528 1.000 150.227 ? 64  LYS III CE   1 
ATOM   18546 N  NZ   . LYS E  2 69  ? 50.804  34.531  -15.839 1.000 152.631 ? 64  LYS III NZ   1 
ATOM   18547 H  H    . LYS E  2 69  ? 56.704  34.282  -18.187 1.000 116.988 ? 64  LYS III H    1 
ATOM   18548 H  HA   . LYS E  2 69  ? 56.824  32.492  -16.237 1.000 120.238 ? 64  LYS III HA   1 
ATOM   18549 H  HB2  . LYS E  2 69  ? 54.924  33.082  -18.206 1.000 130.769 ? 64  LYS III HB2  1 
ATOM   18550 H  HB3  . LYS E  2 69  ? 54.809  31.628  -17.593 1.000 130.763 ? 64  LYS III HB3  1 
ATOM   18551 H  HG2  . LYS E  2 69  ? 54.350  32.446  -15.506 1.000 139.781 ? 64  LYS III HG2  1 
ATOM   18552 H  HG3  . LYS E  2 69  ? 54.753  33.918  -15.931 1.000 139.584 ? 64  LYS III HG3  1 
ATOM   18553 H  HD2  . LYS E  2 69  ? 52.840  33.844  -17.439 1.000 145.776 ? 64  LYS III HD2  1 
ATOM   18554 H  HD3  . LYS E  2 69  ? 52.390  32.557  -16.643 1.000 145.964 ? 64  LYS III HD3  1 
ATOM   18555 H  HE2  . LYS E  2 69  ? 52.291  33.852  -14.651 1.000 149.832 ? 64  LYS III HE2  1 
ATOM   18556 H  HE3  . LYS E  2 69  ? 52.694  35.129  -15.487 1.000 149.468 ? 64  LYS III HE3  1 
ATOM   18557 H  HZ1  . LYS E  2 69  ? 50.691  34.603  -16.736 1.000 151.776 ? 64  LYS III HZ1  1 
ATOM   18558 H  HZ2  . LYS E  2 69  ? 50.536  35.302  -15.444 1.000 151.857 ? 64  LYS III HZ2  1 
ATOM   18559 H  HZ3  . LYS E  2 69  ? 50.295  33.847  -15.530 1.000 151.857 ? 64  LYS III HZ3  1 
ATOM   18560 N  N    . GLY E  2 70  ? 57.698  30.316  -17.008 1.000 106.712 ? 65  GLY III N    1 
ATOM   18561 C  CA   . GLY E  2 70  ? 58.154  28.973  -17.420 1.000 103.247 ? 65  GLY III CA   1 
ATOM   18562 C  C    . GLY E  2 70  ? 59.590  28.954  -17.922 1.000 97.541  ? 65  GLY III C    1 
ATOM   18563 O  O    . GLY E  2 70  ? 60.078  27.839  -18.214 1.000 100.006 ? 65  GLY III O    1 
ATOM   18564 H  H    . GLY E  2 70  ? 57.771  30.466  -16.112 1.000 107.285 ? 65  GLY III H    1 
ATOM   18565 H  HA2  . GLY E  2 70  ? 58.072  28.358  -16.647 1.000 102.665 ? 65  GLY III HA2  1 
ATOM   18566 H  HA3  . GLY E  2 70  ? 57.556  28.639  -18.135 1.000 102.679 ? 65  GLY III HA3  1 
ATOM   18567 N  N    . ARG E  2 71  ? 60.235  30.125  -18.039 1.000 85.510  ? 66  ARG III N    1 
ATOM   18568 C  CA   . ARG E  2 71  ? 61.648  30.290  -18.481 1.000 75.954  ? 66  ARG III CA   1 
ATOM   18569 C  C    . ARG E  2 71  ? 62.516  30.755  -17.309 1.000 68.103  ? 66  ARG III C    1 
ATOM   18570 O  O    . ARG E  2 71  ? 63.674  30.310  -17.229 1.000 72.720  ? 66  ARG III O    1 
ATOM   18571 C  CB   . ARG E  2 71  ? 61.752  31.314  -19.612 1.000 76.355  ? 66  ARG III CB   1 
ATOM   18572 C  CG   . ARG E  2 71  ? 61.438  30.752  -20.990 1.000 78.802  ? 66  ARG III CG   1 
ATOM   18573 C  CD   . ARG E  2 71  ? 61.784  31.725  -22.104 1.000 83.318  ? 66  ARG III CD   1 
ATOM   18574 N  NE   . ARG E  2 71  ? 61.357  33.087  -21.788 1.000 87.427  ? 66  ARG III NE   1 
ATOM   18575 C  CZ   . ARG E  2 71  ? 62.146  34.160  -21.723 1.000 84.877  ? 66  ARG III CZ   1 
ATOM   18576 N  NH1  . ARG E  2 71  ? 63.442  34.075  -21.982 1.000 79.901  ? 66  ARG III NH1  1 
ATOM   18577 N  NH2  . ARG E  2 71  ? 61.623  35.335  -21.418 1.000 89.787  ? 66  ARG III NH2  1 
ATOM   18578 H  H    . ARG E  2 71  ? 59.829  30.917  -17.861 1.000 85.708  ? 66  ARG III H    1 
ATOM   18579 H  HA   . ARG E  2 71  ? 61.983  29.422  -18.801 1.000 76.243  ? 66  ARG III HA   1 
ATOM   18580 H  HB2  . ARG E  2 71  ? 61.135  32.051  -19.423 1.000 76.855  ? 66  ARG III HB2  1 
ATOM   18581 H  HB3  . ARG E  2 71  ? 62.662  31.679  -19.622 1.000 76.807  ? 66  ARG III HB3  1 
ATOM   18582 H  HG2  . ARG E  2 71  ? 61.942  29.922  -21.122 1.000 79.236  ? 66  ARG III HG2  1 
ATOM   18583 H  HG3  . ARG E  2 71  ? 60.486  30.537  -21.036 1.000 79.242  ? 66  ARG III HG3  1 
ATOM   18584 H  HD2  . ARG E  2 71  ? 62.751  31.707  -22.256 1.000 83.152  ? 66  ARG III HD2  1 
ATOM   18585 H  HD3  . ARG E  2 71  ? 61.345  31.434  -22.932 1.000 83.159  ? 66  ARG III HD3  1 
ATOM   18586 H  HE   . ARG E  2 71  ? 60.512  33.205  -21.607 1.000 85.768  ? 66  ARG III HE   1 
ATOM   18587 H  HH11 . ARG E  2 71  ? 63.805  33.304  -22.186 1.000 81.818  ? 66  ARG III HH11 1 
ATOM   18588 H  HH12 . ARG E  2 71  ? 63.942  34.793  -21.938 1.000 81.807  ? 66  ARG III HH12 1 
ATOM   18589 H  HH21 . ARG E  2 71  ? 60.760  35.402  -21.250 1.000 87.841  ? 66  ARG III HH21 1 
ATOM   18590 H  HH22 . ARG E  2 71  ? 62.137  36.050  -21.381 1.000 87.841  ? 66  ARG III HH22 1 
ATOM   18591 N  N    . PHE E  2 72  ? 61.990  31.655  -16.479 1.000 63.461  ? 67  PHE III N    1 
ATOM   18592 C  CA   . PHE E  2 72  ? 62.666  32.214  -15.280 1.000 62.456  ? 67  PHE III CA   1 
ATOM   18593 C  C    . PHE E  2 72  ? 62.110  31.511  -14.043 1.000 55.928  ? 67  PHE III C    1 
ATOM   18594 O  O    . PHE E  2 72  ? 61.014  30.926  -14.128 1.000 52.037  ? 67  PHE III O    1 
ATOM   18595 C  CB   . PHE E  2 72  ? 62.456  33.729  -15.182 1.000 65.590  ? 67  PHE III CB   1 
ATOM   18596 C  CG   . PHE E  2 72  ? 63.172  34.580  -16.207 1.000 66.822  ? 67  PHE III CG   1 
ATOM   18597 C  CD1  . PHE E  2 72  ? 63.466  34.103  -17.479 1.000 67.626  ? 67  PHE III CD1  1 
ATOM   18598 C  CD2  . PHE E  2 72  ? 63.516  35.891  -15.904 1.000 66.788  ? 67  PHE III CD2  1 
ATOM   18599 C  CE1  . PHE E  2 72  ? 64.111  34.907  -18.409 1.000 69.242  ? 67  PHE III CE1  1 
ATOM   18600 C  CE2  . PHE E  2 72  ? 64.165  36.691  -16.834 1.000 68.400  ? 67  PHE III CE2  1 
ATOM   18601 C  CZ   . PHE E  2 72  ? 64.461  36.199  -18.087 1.000 68.966  ? 67  PHE III CZ   1 
ATOM   18602 H  H    . PHE E  2 72  ? 61.162  32.011  -16.598 1.000 64.412  ? 67  PHE III H    1 
ATOM   18603 H  HA   . PHE E  2 72  ? 63.635  32.028  -15.343 1.000 61.950  ? 67  PHE III HA   1 
ATOM   18604 H  HB2  . PHE E  2 72  ? 61.495  33.906  -15.252 1.000 65.111  ? 67  PHE III HB2  1 
ATOM   18605 H  HB3  . PHE E  2 72  ? 62.742  34.016  -14.290 1.000 65.100  ? 67  PHE III HB3  1 
ATOM   18606 H  HD1  . PHE E  2 72  ? 63.236  33.223  -17.712 1.000 67.784  ? 67  PHE III HD1  1 
ATOM   18607 H  HD2  . PHE E  2 72  ? 63.321  36.236  -15.047 1.000 67.239  ? 67  PHE III HD2  1 
ATOM   18608 H  HE1  . PHE E  2 72  ? 64.314  34.564  -19.266 1.000 68.678  ? 67  PHE III HE1  1 
ATOM   18609 H  HE2  . PHE E  2 72  ? 64.400  37.574  -16.608 1.000 68.081  ? 67  PHE III HE2  1 
ATOM   18610 H  HZ   . PHE E  2 72  ? 64.900  36.745  -18.719 1.000 68.791  ? 67  PHE III HZ   1 
ATOM   18611 N  N    . THR E  2 73  ? 62.830  31.594  -12.923 1.000 55.161  ? 68  THR III N    1 
ATOM   18612 C  CA   . THR E  2 73  ? 62.530  30.833  -11.682 1.000 57.676  ? 68  THR III CA   1 
ATOM   18613 C  C    . THR E  2 73  ? 63.057  31.569  -10.445 1.000 54.666  ? 68  THR III C    1 
ATOM   18614 O  O    . THR E  2 73  ? 64.257  31.412  -10.105 1.000 49.467  ? 68  THR III O    1 
ATOM   18615 C  CB   . THR E  2 73  ? 63.107  29.417  -11.775 1.000 62.345  ? 68  THR III CB   1 
ATOM   18616 O  OG1  . THR E  2 73  ? 62.462  28.776  -12.879 1.000 64.363  ? 68  THR III OG1  1 
ATOM   18617 C  CG2  . THR E  2 73  ? 62.924  28.622  -10.499 1.000 64.209  ? 68  THR III CG2  1 
ATOM   18618 H  H    . THR E  2 73  ? 63.565  32.126  -12.840 1.000 55.914  ? 68  THR III H    1 
ATOM   18619 H  HA   . THR E  2 73  ? 61.555  30.760  -11.606 1.000 57.493  ? 68  THR III HA   1 
ATOM   18620 H  HB   . THR E  2 73  ? 64.070  29.488  -11.968 1.000 62.141  ? 68  THR III HB   1 
ATOM   18621 H  HG1  . THR E  2 73  ? 62.753  28.001  -12.963 0.000 64.140  ? 68  THR III HG1  1 
ATOM   18622 H  HG21 . THR E  2 73  ? 63.666  28.800  -9.895  1.000 63.565  ? 68  THR III HG21 1 
ATOM   18623 H  HG22 . THR E  2 73  ? 62.899  27.671  -10.709 1.000 63.601  ? 68  THR III HG22 1 
ATOM   18624 H  HG23 . THR E  2 73  ? 62.088  28.880  -10.071 1.000 63.579  ? 68  THR III HG23 1 
ATOM   18625 N  N    . ILE E  2 74  ? 62.170  32.307  -9.776  1.000 53.770  ? 69  ILE III N    1 
ATOM   18626 C  CA   . ILE E  2 74  ? 62.469  33.005  -8.497  1.000 55.498  ? 69  ILE III CA   1 
ATOM   18627 C  C    . ILE E  2 74  ? 62.741  31.935  -7.440  1.000 56.291  ? 69  ILE III C    1 
ATOM   18628 O  O    . ILE E  2 74  ? 62.179  30.825  -7.566  1.000 54.827  ? 69  ILE III O    1 
ATOM   18629 C  CB   . ILE E  2 74  ? 61.323  33.952  -8.068  1.000 54.265  ? 69  ILE III CB   1 
ATOM   18630 C  CG1  . ILE E  2 74  ? 61.834  34.983  -7.059  1.000 54.743  ? 69  ILE III CG1  1 
ATOM   18631 C  CG2  . ILE E  2 74  ? 60.132  33.176  -7.524  1.000 51.790  ? 69  ILE III CG2  1 
ATOM   18632 C  CD1  . ILE E  2 74  ? 61.063  36.264  -7.025  1.000 53.195  ? 69  ILE III CD1  1 
ATOM   18633 H  H    . ILE E  2 74  ? 61.317  32.417  -10.054 1.000 54.551  ? 69  ILE III H    1 
ATOM   18634 H  HA   . ILE E  2 74  ? 63.278  33.533  -8.619  1.000 55.075  ? 69  ILE III HA   1 
ATOM   18635 H  HB   . ILE E  2 74  ? 61.025  34.442  -8.872  1.000 54.106  ? 69  ILE III HB   1 
ATOM   18636 H  HG12 . ILE E  2 74  ? 61.818  34.582  -6.166  1.000 54.252  ? 69  ILE III HG12 1 
ATOM   18637 H  HG13 . ILE E  2 74  ? 62.768  35.192  -7.273  1.000 54.260  ? 69  ILE III HG13 1 
ATOM   18638 H  HG21 . ILE E  2 74  ? 60.029  32.345  -8.020  1.000 52.671  ? 69  ILE III HG21 1 
ATOM   18639 H  HG22 . ILE E  2 74  ? 59.324  33.709  -7.622  1.000 52.578  ? 69  ILE III HG22 1 
ATOM   18640 H  HG23 . ILE E  2 74  ? 60.271  32.974  -6.584  1.000 52.643  ? 69  ILE III HG23 1 
ATOM   18641 H  HD11 . ILE E  2 74  ? 61.572  36.963  -7.469  1.000 53.693  ? 69  ILE III HD11 1 
ATOM   18642 H  HD12 . ILE E  2 74  ? 60.899  36.524  -6.103  1.000 53.666  ? 69  ILE III HD12 1 
ATOM   18643 H  HD13 . ILE E  2 74  ? 60.216  36.143  -7.485  1.000 53.675  ? 69  ILE III HD13 1 
ATOM   18644 N  N    . SER E  2 75  ? 63.581  32.270  -6.460  1.000 57.394  ? 70  SER III N    1 
ATOM   18645 C  CA   . SER E  2 75  ? 63.936  31.411  -5.304  1.000 60.456  ? 70  SER III CA   1 
ATOM   18646 C  C    . SER E  2 75  ? 64.621  32.268  -4.244  1.000 61.879  ? 70  SER III C    1 
ATOM   18647 O  O    . SER E  2 75  ? 65.034  33.392  -4.572  1.000 64.604  ? 70  SER III O    1 
ATOM   18648 C  CB   . SER E  2 75  ? 64.812  30.274  -5.725  1.000 62.229  ? 70  SER III CB   1 
ATOM   18649 O  OG   . SER E  2 75  ? 65.985  30.764  -6.343  1.000 63.984  ? 70  SER III OG   1 
ATOM   18650 H  H    . SER E  2 75  ? 64.009  33.074  -6.434  1.000 57.827  ? 70  SER III H    1 
ATOM   18651 H  HA   . SER E  2 75  ? 63.096  31.043  -4.918  1.000 60.448  ? 70  SER III HA   1 
ATOM   18652 H  HB2  . SER E  2 75  ? 65.053  29.736  -4.937  1.000 62.201  ? 70  SER III HB2  1 
ATOM   18653 H  HB3  . SER E  2 75  ? 64.322  29.698  -6.354  1.000 62.182  ? 70  SER III HB3  1 
ATOM   18654 H  HG   . SER E  2 75  ? 66.461  30.113  -6.570  0.000 63.930  ? 70  SER III HG   1 
ATOM   18655 N  N    . ARG E  2 76  ? 64.736  31.749  -3.023  1.000 63.721  ? 71  ARG III N    1 
ATOM   18656 C  CA   . ARG E  2 76  ? 65.358  32.485  -1.890  1.000 65.099  ? 71  ARG III CA   1 
ATOM   18657 C  C    . ARG E  2 76  ? 65.850  31.475  -0.856  1.000 63.970  ? 71  ARG III C    1 
ATOM   18658 O  O    . ARG E  2 76  ? 65.224  30.415  -0.730  1.000 64.217  ? 71  ARG III O    1 
ATOM   18659 C  CB   . ARG E  2 76  ? 64.375  33.503  -1.302  1.000 65.980  ? 71  ARG III CB   1 
ATOM   18660 C  CG   . ARG E  2 76  ? 63.544  33.000  -0.127  1.000 66.656  ? 71  ARG III CG   1 
ATOM   18661 C  CD   . ARG E  2 76  ? 62.365  33.900  0.149   1.000 67.445  ? 71  ARG III CD   1 
ATOM   18662 N  NE   . ARG E  2 76  ? 62.776  35.122  0.818   1.000 68.127  ? 71  ARG III NE   1 
ATOM   18663 C  CZ   . ARG E  2 76  ? 61.947  36.060  1.258   1.000 67.706  ? 71  ARG III CZ   1 
ATOM   18664 N  NH1  . ARG E  2 76  ? 60.640  35.912  1.111   1.000 67.392  ? 71  ARG III NH1  1 
ATOM   18665 N  NH2  . ARG E  2 76  ? 62.426  37.143  1.856   1.000 67.926  ? 71  ARG III NH2  1 
ATOM   18666 H  H    . ARG E  2 76  ? 64.436  30.915  -2.810  1.000 63.589  ? 71  ARG III H    1 
ATOM   18667 H  HA   . ARG E  2 76  ? 66.138  32.972  -2.240  1.000 64.772  ? 71  ARG III HA   1 
ATOM   18668 H  HB2  . ARG E  2 76  ? 64.884  34.288  -1.011  1.000 65.921  ? 71  ARG III HB2  1 
ATOM   18669 H  HB3  . ARG E  2 76  ? 63.767  33.791  -2.014  1.000 65.917  ? 71  ARG III HB3  1 
ATOM   18670 H  HG2  . ARG E  2 76  ? 63.216  32.096  -0.321  1.000 66.671  ? 71  ARG III HG2  1 
ATOM   18671 H  HG3  . ARG E  2 76  ? 64.106  32.955  0.676   1.000 66.710  ? 71  ARG III HG3  1 
ATOM   18672 H  HD2  . ARG E  2 76  ? 61.917  34.123  -0.695  1.000 67.381  ? 71  ARG III HD2  1 
ATOM   18673 H  HD3  . ARG E  2 76  ? 61.725  33.424  0.717   1.000 67.466  ? 71  ARG III HD3  1 
ATOM   18674 H  HE   . ARG E  2 76  ? 63.630  35.253  0.936   1.000 67.842  ? 71  ARG III HE   1 
ATOM   18675 H  HH11 . ARG E  2 76  ? 60.318  35.201  0.711   1.000 67.470  ? 71  ARG III HH11 1 
ATOM   18676 H  HH12 . ARG E  2 76  ? 60.099  36.538  1.397   1.000 67.484  ? 71  ARG III HH12 1 
ATOM   18677 H  HH21 . ARG E  2 76  ? 63.293  37.238  1.960   1.000 67.800  ? 71  ARG III HH21 1 
ATOM   18678 H  HH22 . ARG E  2 76  ? 61.875  37.764  2.150   1.000 67.824  ? 71  ARG III HH22 1 
ATOM   18679 N  N    . ASP E  2 77  ? 66.909  31.838  -0.134  1.000 65.877  ? 72  ASP III N    1 
ATOM   18680 C  CA   . ASP E  2 77  ? 67.516  31.046  0.961   1.000 70.320  ? 72  ASP III CA   1 
ATOM   18681 C  C    . ASP E  2 77  ? 67.575  31.959  2.186   1.000 70.838  ? 72  ASP III C    1 
ATOM   18682 O  O    . ASP E  2 77  ? 68.557  32.696  2.321   1.000 72.500  ? 72  ASP III O    1 
ATOM   18683 C  CB   . ASP E  2 77  ? 68.885  30.522  0.533   1.000 73.292  ? 72  ASP III CB   1 
ATOM   18684 C  CG   . ASP E  2 77  ? 69.644  29.775  1.616   1.000 78.030  ? 72  ASP III CG   1 
ATOM   18685 O  OD1  . ASP E  2 77  ? 69.360  30.014  2.809   1.000 84.565  ? 72  ASP III OD1  1 
ATOM   18686 O  OD2  . ASP E  2 77  ? 70.514  28.960  1.258   1.000 79.048  ? 72  ASP III OD2  1 
ATOM   18687 H  H    . ASP E  2 77  ? 67.342  32.627  -0.281  1.000 66.430  ? 72  ASP III H    1 
ATOM   18688 H  HA   . ASP E  2 77  ? 66.930  30.279  1.160   1.000 70.213  ? 72  ASP III HA   1 
ATOM   18689 H  HB2  . ASP E  2 77  ? 68.768  29.917  -0.228  1.000 73.650  ? 72  ASP III HB2  1 
ATOM   18690 H  HB3  . ASP E  2 77  ? 69.436  31.276  0.239   1.000 73.648  ? 72  ASP III HB3  1 
ATOM   18691 N  N    . ASN E  2 78  ? 66.547  31.910  3.029   1.000 75.799  ? 73  ASN III N    1 
ATOM   18692 C  CA   . ASN E  2 78  ? 66.354  32.853  4.158   1.000 82.071  ? 73  ASN III CA   1 
ATOM   18693 C  C    . ASN E  2 78  ? 67.444  32.616  5.212   1.000 81.809  ? 73  ASN III C    1 
ATOM   18694 O  O    . ASN E  2 78  ? 67.721  33.546  5.981   1.000 87.107  ? 73  ASN III O    1 
ATOM   18695 C  CB   . ASN E  2 78  ? 64.934  32.749  4.720   1.000 87.289  ? 73  ASN III CB   1 
ATOM   18696 C  CG   . ASN E  2 78  ? 63.875  32.852  3.638   1.000 89.427  ? 73  ASN III CG   1 
ATOM   18697 O  OD1  . ASN E  2 78  ? 63.441  33.935  3.261   1.000 85.860  ? 73  ASN III OD1  1 
ATOM   18698 N  ND2  . ASN E  2 78  ? 63.524  31.717  3.057   1.000 94.144  ? 73  ASN III ND2  1 
ATOM   18699 H  H    . ASN E  2 78  ? 65.913  31.260  2.980   1.000 76.067  ? 73  ASN III H    1 
ATOM   18700 H  HA   . ASN E  2 78  ? 66.462  33.768  3.806   1.000 81.734  ? 73  ASN III HA   1 
ATOM   18701 H  HB2  . ASN E  2 78  ? 64.838  31.892  5.183   1.000 86.499  ? 73  ASN III HB2  1 
ATOM   18702 H  HB3  . ASN E  2 78  ? 64.803  33.463  5.372   1.000 86.439  ? 73  ASN III HB3  1 
ATOM   18703 H  HD21 . ASN E  2 78  ? 62.933  31.693  2.420   0.000 95.220  ? 73  ASN III HD21 1 
ATOM   18704 H  HD22 . ASN E  2 78  ? 63.925  30.947  3.316   0.000 95.220  ? 73  ASN III HD22 1 
ATOM   18705 N  N    . SER E  2 79  ? 68.004  31.410  5.322   1.000 78.467  ? 74  SER III N    1 
ATOM   18706 C  CA   . SER E  2 79  ? 69.130  31.119  6.250   1.000 77.747  ? 74  SER III CA   1 
ATOM   18707 C  C    . SER E  2 79  ? 70.326  32.021  5.905   1.000 76.942  ? 74  SER III C    1 
ATOM   18708 O  O    . SER E  2 79  ? 70.977  32.509  6.847   1.000 76.740  ? 74  SER III O    1 
ATOM   18709 C  CB   . SER E  2 79  ? 69.500  29.656  6.251   1.000 79.932  ? 74  SER III CB   1 
ATOM   18710 O  OG   . SER E  2 79  ? 70.278  29.320  5.117   1.000 81.785  ? 74  SER III OG   1 
ATOM   18711 H  H    . SER E  2 79  ? 67.738  30.680  4.847   1.000 79.058  ? 74  SER III H    1 
ATOM   18712 H  HA   . SER E  2 79  ? 68.829  31.357  7.168   1.000 78.131  ? 74  SER III HA   1 
ATOM   18713 H  HB2  . SER E  2 79  ? 70.008  29.449  7.068   1.000 79.834  ? 74  SER III HB2  1 
ATOM   18714 H  HB3  . SER E  2 79  ? 68.679  29.112  6.257   1.000 79.832  ? 74  SER III HB3  1 
ATOM   18715 H  HG   . SER E  2 79  ? 70.485  28.495  5.135   0.000 80.230  ? 74  SER III HG   1 
ATOM   18716 N  N    . LYS E  2 80  ? 70.588  32.243  4.610   1.000 77.737  ? 75  LYS III N    1 
ATOM   18717 C  CA   . LYS E  2 80  ? 71.761  33.003  4.084   1.000 75.274  ? 75  LYS III CA   1 
ATOM   18718 C  C    . LYS E  2 80  ? 71.353  34.385  3.547   1.000 67.629  ? 75  LYS III C    1 
ATOM   18719 O  O    . LYS E  2 80  ? 72.209  35.031  2.917   1.000 68.856  ? 75  LYS III O    1 
ATOM   18720 C  CB   . LYS E  2 80  ? 72.451  32.216  2.964   1.000 80.284  ? 75  LYS III CB   1 
ATOM   18721 C  CG   . LYS E  2 80  ? 72.826  30.779  3.300   1.000 85.647  ? 75  LYS III CG   1 
ATOM   18722 C  CD   . LYS E  2 80  ? 74.055  30.246  2.561   1.000 89.905  ? 75  LYS III CD   1 
ATOM   18723 C  CE   . LYS E  2 80  ? 74.101  30.535  1.069   1.000 94.133  ? 75  LYS III CE   1 
ATOM   18724 N  NZ   . LYS E  2 80  ? 72.936  29.980  0.340   1.000 97.115  ? 75  LYS III NZ   1 
ATOM   18725 H  H    . LYS E  2 80  ? 70.047  31.927  3.949   1.000 76.962  ? 75  LYS III H    1 
ATOM   18726 H  HA   . LYS E  2 80  ? 72.404  33.130  4.820   1.000 75.124  ? 75  LYS III HA   1 
ATOM   18727 H  HB2  . LYS E  2 80  ? 71.858  32.206  2.184   1.000 80.264  ? 75  LYS III HB2  1 
ATOM   18728 H  HB3  . LYS E  2 80  ? 73.267  32.695  2.710   1.000 80.322  ? 75  LYS III HB3  1 
ATOM   18729 H  HG2  . LYS E  2 80  ? 72.990  30.719  4.266   1.000 85.291  ? 75  LYS III HG2  1 
ATOM   18730 H  HG3  . LYS E  2 80  ? 72.061  30.201  3.095   1.000 85.289  ? 75  LYS III HG3  1 
ATOM   18731 H  HD2  . LYS E  2 80  ? 74.857  30.629  2.976   1.000 89.846  ? 75  LYS III HD2  1 
ATOM   18732 H  HD3  . LYS E  2 80  ? 74.096  29.274  2.688   1.000 89.846  ? 75  LYS III HD3  1 
ATOM   18733 H  HE2  . LYS E  2 80  ? 74.132  31.499  0.925   1.000 93.741  ? 75  LYS III HE2  1 
ATOM   18734 H  HE3  . LYS E  2 80  ? 74.916  30.151  0.692   1.000 93.790  ? 75  LYS III HE3  1 
ATOM   18735 H  HZ1  . LYS E  2 80  ? 72.735  29.156  0.661   1.000 96.160  ? 75  LYS III HZ1  1 
ATOM   18736 H  HZ2  . LYS E  2 80  ? 73.128  29.915  -0.544  1.000 96.171  ? 75  LYS III HZ2  1 
ATOM   18737 H  HZ3  . LYS E  2 80  ? 72.218  30.524  0.448   1.000 96.146  ? 75  LYS III HZ3  1 
ATOM   18738 N  N    . ASN E  2 81  ? 70.112  34.830  3.762   1.000 61.555  ? 76  ASN III N    1 
ATOM   18739 C  CA   . ASN E  2 81  ? 69.648  36.200  3.400   1.000 60.238  ? 76  ASN III CA   1 
ATOM   18740 C  C    . ASN E  2 81  ? 69.920  36.482  1.917   1.000 56.673  ? 76  ASN III C    1 
ATOM   18741 O  O    . ASN E  2 81  ? 70.559  37.514  1.626   1.000 57.166  ? 76  ASN III O    1 
ATOM   18742 C  CB   . ASN E  2 81  ? 70.352  37.272  4.241   1.000 63.581  ? 76  ASN III CB   1 
ATOM   18743 C  CG   . ASN E  2 81  ? 70.342  36.973  5.720   1.000 65.600  ? 76  ASN III CG   1 
ATOM   18744 O  OD1  . ASN E  2 81  ? 69.332  36.519  6.247   1.000 69.645  ? 76  ASN III OD1  1 
ATOM   18745 N  ND2  . ASN E  2 81  ? 71.453  37.228  6.393   1.000 66.216  ? 76  ASN III ND2  1 
ATOM   18746 H  H    . ASN E  2 81  ? 69.466  34.318  4.147   1.000 62.678  ? 76  ASN III H    1 
ATOM   18747 H  HA   . ASN E  2 81  ? 68.688  36.262  3.572   1.000 60.407  ? 76  ASN III HA   1 
ATOM   18748 H  HB2  . ASN E  2 81  ? 71.281  37.351  3.942   1.000 63.221  ? 76  ASN III HB2  1 
ATOM   18749 H  HB3  . ASN E  2 81  ? 69.911  38.133  4.088   1.000 63.221  ? 76  ASN III HB3  1 
ATOM   18750 H  HD21 . ASN E  2 81  ? 71.511  37.072  7.240   0.000 64.470  ? 76  ASN III HD21 1 
ATOM   18751 H  HD22 . ASN E  2 81  ? 72.167  37.566  5.948   0.000 64.470  ? 76  ASN III HD22 1 
ATOM   18752 N  N    . THR E  2 82  ? 69.480  35.608  1.010   1.000 54.580  ? 77  THR III N    1 
ATOM   18753 C  CA   . THR E  2 82  ? 69.741  35.742  -0.448  1.000 53.687  ? 77  THR III CA   1 
ATOM   18754 C  C    . THR E  2 82  ? 68.486  35.448  -1.267  1.000 54.381  ? 77  THR III C    1 
ATOM   18755 O  O    . THR E  2 82  ? 67.818  34.440  -0.990  1.000 62.832  ? 77  THR III O    1 
ATOM   18756 C  CB   . THR E  2 82  ? 70.829  34.780  -0.926  1.000 54.048  ? 77  THR III CB   1 
ATOM   18757 O  OG1  . THR E  2 82  ? 71.696  34.512  0.180   1.000 52.893  ? 77  THR III OG1  1 
ATOM   18758 C  CG2  . THR E  2 82  ? 71.576  35.333  -2.122  1.000 56.203  ? 77  THR III CG2  1 
ATOM   18759 H  H    . THR E  2 82  ? 68.992  34.867  1.217   1.000 54.846  ? 77  THR III H    1 
ATOM   18760 H  HA   . THR E  2 82  ? 70.030  36.664  -0.629  1.000 54.098  ? 77  THR III HA   1 
ATOM   18761 H  HB   . THR E  2 82  ? 70.395  33.935  -1.193  1.000 54.210  ? 77  THR III HB   1 
ATOM   18762 H  HG1  . THR E  2 82  ? 72.297  33.977  -0.074  0.000 51.960  ? 77  THR III HG1  1 
ATOM   18763 H  HG21 . THR E  2 82  ? 70.955  35.478  -2.856  1.000 55.511  ? 77  THR III HG21 1 
ATOM   18764 H  HG22 . THR E  2 82  ? 72.262  34.699  -2.399  1.000 55.519  ? 77  THR III HG22 1 
ATOM   18765 H  HG23 . THR E  2 82  ? 71.996  36.178  -1.882  1.000 55.516  ? 77  THR III HG23 1 
ATOM   18766 N  N    . LEU E  2 83  ? 68.217  36.286  -2.264  1.000 54.275  ? 78  LEU III N    1 
ATOM   18767 C  CA   . LEU E  2 83  ? 67.218  36.046  -3.338  1.000 54.079  ? 78  LEU III CA   1 
ATOM   18768 C  C    . LEU E  2 83  ? 67.991  35.596  -4.580  1.000 54.417  ? 78  LEU III C    1 
ATOM   18769 O  O    . LEU E  2 83  ? 69.193  35.936  -4.672  1.000 51.993  ? 78  LEU III O    1 
ATOM   18770 C  CB   . LEU E  2 83  ? 66.449  37.352  -3.563  1.000 52.558  ? 78  LEU III CB   1 
ATOM   18771 C  CG   . LEU E  2 83  ? 65.372  37.350  -4.647  1.000 51.562  ? 78  LEU III CG   1 
ATOM   18772 C  CD1  . LEU E  2 83  ? 64.122  36.621  -4.175  1.000 54.383  ? 78  LEU III CD1  1 
ATOM   18773 C  CD2  . LEU E  2 83  ? 65.020  38.777  -5.059  1.000 49.764  ? 78  LEU III CD2  1 
ATOM   18774 H  H    . LEU E  2 83  ? 68.649  37.083  -2.351  1.000 54.239  ? 78  LEU III H    1 
ATOM   18775 H  HA   . LEU E  2 83  ? 66.602  35.331  -3.056  1.000 53.899  ? 78  LEU III HA   1 
ATOM   18776 H  HB2  . LEU E  2 83  ? 66.027  37.604  -2.718  1.000 52.699  ? 78  LEU III HB2  1 
ATOM   18777 H  HB3  . LEU E  2 83  ? 67.097  38.050  -3.781  1.000 52.731  ? 78  LEU III HB3  1 
ATOM   18778 H  HG   . LEU E  2 83  ? 65.726  36.878  -5.439  1.000 51.963  ? 78  LEU III HG   1 
ATOM   18779 H  HD11 . LEU E  2 83  ? 64.352  35.709  -3.930  1.000 53.525  ? 78  LEU III HD11 1 
ATOM   18780 H  HD12 . LEU E  2 83  ? 63.463  36.608  -4.890  1.000 53.501  ? 78  LEU III HD12 1 
ATOM   18781 H  HD13 . LEU E  2 83  ? 63.753  37.079  -3.401  1.000 53.548  ? 78  LEU III HD13 1 
ATOM   18782 H  HD21 . LEU E  2 83  ? 64.925  39.330  -4.265  1.000 50.458  ? 78  LEU III HD21 1 
ATOM   18783 H  HD22 . LEU E  2 83  ? 64.183  38.775  -5.554  1.000 50.368  ? 78  LEU III HD22 1 
ATOM   18784 H  HD23 . LEU E  2 83  ? 65.728  39.136  -5.621  1.000 50.423  ? 78  LEU III HD23 1 
ATOM   18785 N  N    . TYR E  2 84  ? 67.358  34.831  -5.468  1.000 56.200  ? 79  TYR III N    1 
ATOM   18786 C  CA   . TYR E  2 84  ? 67.974  34.384  -6.742  1.000 62.671  ? 79  TYR III CA   1 
ATOM   18787 C  C    . TYR E  2 84  ? 66.939  34.440  -7.872  1.000 58.948  ? 79  TYR III C    1 
ATOM   18788 O  O    . TYR E  2 84  ? 65.731  34.503  -7.574  1.000 60.936  ? 79  TYR III O    1 
ATOM   18789 C  CB   . TYR E  2 84  ? 68.548  32.970  -6.614  1.000 70.950  ? 79  TYR III CB   1 
ATOM   18790 C  CG   . TYR E  2 84  ? 69.408  32.678  -5.405  1.000 77.946  ? 79  TYR III CG   1 
ATOM   18791 C  CD1  . TYR E  2 84  ? 68.870  32.094  -4.269  1.000 82.904  ? 79  TYR III CD1  1 
ATOM   18792 C  CD2  . TYR E  2 84  ? 70.775  32.913  -5.414  1.000 81.012  ? 79  TYR III CD2  1 
ATOM   18793 C  CE1  . TYR E  2 84  ? 69.661  31.774  -3.176  1.000 86.148  ? 79  TYR III CE1  1 
ATOM   18794 C  CE2  . TYR E  2 84  ? 71.580  32.608  -4.328  1.000 83.196  ? 79  TYR III CE2  1 
ATOM   18795 C  CZ   . TYR E  2 84  ? 71.020  32.038  -3.197  1.000 86.839  ? 79  TYR III CZ   1 
ATOM   18796 O  OH   . TYR E  2 84  ? 71.797  31.737  -2.113  1.000 89.608  ? 79  TYR III OH   1 
ATOM   18797 H  H    . TYR E  2 84  ? 66.507  34.524  -5.357  1.000 57.225  ? 79  TYR III H    1 
ATOM   18798 H  HA   . TYR E  2 84  ? 68.710  35.002  -6.966  1.000 62.101  ? 79  TYR III HA   1 
ATOM   18799 H  HB2  . TYR E  2 84  ? 67.798  32.342  -6.614  1.000 70.431  ? 79  TYR III HB2  1 
ATOM   18800 H  HB3  . TYR E  2 84  ? 69.076  32.788  -7.418  1.000 70.468  ? 79  TYR III HB3  1 
ATOM   18801 H  HD1  . TYR E  2 84  ? 67.947  31.903  -4.241  1.000 82.447  ? 79  TYR III HD1  1 
ATOM   18802 H  HD2  . TYR E  2 84  ? 71.168  33.299  -6.180  1.000 80.977  ? 79  TYR III HD2  1 
ATOM   18803 H  HE1  . TYR E  2 84  ? 69.270  31.392  -2.408  1.000 85.161  ? 79  TYR III HE1  1 
ATOM   18804 H  HE2  . TYR E  2 84  ? 72.504  32.793  -4.355  1.000 83.375  ? 79  TYR III HE2  1 
ATOM   18805 H  HH   . TYR E  2 84  ? 71.765  30.888  -1.960  0.000 86.150  ? 79  TYR III HH   1 
ATOM   18806 N  N    . LEU E  2 85  ? 67.411  34.410  -9.124  1.000 56.564  ? 80  LEU III N    1 
ATOM   18807 C  CA   . LEU E  2 85  ? 66.570  34.379  -10.355 1.000 55.434  ? 80  LEU III CA   1 
ATOM   18808 C  C    . LEU E  2 85  ? 67.264  33.529  -11.421 1.000 56.676  ? 80  LEU III C    1 
ATOM   18809 O  O    . LEU E  2 85  ? 68.118  34.072  -12.140 1.000 54.893  ? 80  LEU III O    1 
ATOM   18810 C  CB   . LEU E  2 85  ? 66.360  35.813  -10.855 1.000 53.985  ? 80  LEU III CB   1 
ATOM   18811 C  CG   . LEU E  2 85  ? 65.524  35.980  -12.127 1.000 51.570  ? 80  LEU III CG   1 
ATOM   18812 C  CD1  . LEU E  2 85  ? 64.080  35.564  -11.891 1.000 52.002  ? 80  LEU III CD1  1 
ATOM   18813 C  CD2  . LEU E  2 85  ? 65.576  37.415  -12.626 1.000 50.368  ? 80  LEU III CD2  1 
ATOM   18814 H  H    . LEU E  2 85  ? 68.305  34.409  -9.301  1.000 56.852  ? 80  LEU III H    1 
ATOM   18815 H  HA   . LEU E  2 85  ? 65.701  33.972  -10.135 1.000 55.609  ? 80  LEU III HA   1 
ATOM   18816 H  HB2  . LEU E  2 85  ? 65.929  36.320  -10.141 1.000 53.805  ? 80  LEU III HB2  1 
ATOM   18817 H  HB3  . LEU E  2 85  ? 67.237  36.215  -11.009 1.000 53.788  ? 80  LEU III HB3  1 
ATOM   18818 H  HG   . LEU E  2 85  ? 65.903  35.396  -12.829 1.000 51.877  ? 80  LEU III HG   1 
ATOM   18819 H  HD11 . LEU E  2 85  ? 64.043  34.609  -11.706 1.000 51.871  ? 80  LEU III HD11 1 
ATOM   18820 H  HD12 . LEU E  2 85  ? 63.552  35.760  -12.684 1.000 51.858  ? 80  LEU III HD12 1 
ATOM   18821 H  HD13 . LEU E  2 85  ? 63.720  36.055  -11.133 1.000 51.860  ? 80  LEU III HD13 1 
ATOM   18822 H  HD21 . LEU E  2 85  ? 65.368  38.021  -11.894 1.000 50.764  ? 80  LEU III HD21 1 
ATOM   18823 H  HD22 . LEU E  2 85  ? 64.926  37.535  -13.340 1.000 50.748  ? 80  LEU III HD22 1 
ATOM   18824 H  HD23 . LEU E  2 85  ? 66.467  37.609  -12.964 1.000 50.788  ? 80  LEU III HD23 1 
ATOM   18825 N  N    . GLN E  2 86  ? 66.922  32.242  -11.512 1.000 62.162  ? 81  GLN III N    1 
ATOM   18826 C  CA   . GLN E  2 86  ? 67.459  31.346  -12.569 1.000 65.842  ? 81  GLN III CA   1 
ATOM   18827 C  C    . GLN E  2 86  ? 66.742  31.689  -13.872 1.000 64.408  ? 81  GLN III C    1 
ATOM   18828 O  O    . GLN E  2 86  ? 65.506  31.607  -13.899 1.000 66.740  ? 81  GLN III O    1 
ATOM   18829 C  CB   . GLN E  2 86  ? 67.271  29.869  -12.222 1.000 72.380  ? 81  GLN III CB   1 
ATOM   18830 C  CG   . GLN E  2 86  ? 67.790  28.922  -13.299 1.000 78.199  ? 81  GLN III CG   1 
ATOM   18831 C  CD   . GLN E  2 86  ? 69.284  29.023  -13.495 1.000 84.636  ? 81  GLN III CD   1 
ATOM   18832 O  OE1  . GLN E  2 86  ? 70.041  29.207  -12.545 1.000 90.768  ? 81  GLN III OE1  1 
ATOM   18833 N  NE2  . GLN E  2 86  ? 69.727  28.887  -14.735 1.000 88.002  ? 81  GLN III NE2  1 
ATOM   18834 H  H    . GLN E  2 86  ? 66.343  31.840  -10.935 1.000 61.653  ? 81  GLN III H    1 
ATOM   18835 H  HA   . GLN E  2 86  ? 68.420  31.531  -12.675 1.000 66.011  ? 81  GLN III HA   1 
ATOM   18836 H  HB2  . GLN E  2 86  ? 67.736  29.685  -11.379 1.000 72.104  ? 81  GLN III HB2  1 
ATOM   18837 H  HB3  . GLN E  2 86  ? 66.317  29.702  -12.080 1.000 72.056  ? 81  GLN III HB3  1 
ATOM   18838 H  HG2  . GLN E  2 86  ? 67.563  28.000  -13.050 1.000 78.220  ? 81  GLN III HG2  1 
ATOM   18839 H  HG3  . GLN E  2 86  ? 67.341  29.120  -14.146 1.000 78.201  ? 81  GLN III HG3  1 
ATOM   18840 H  HE21 . GLN E  2 86  ? 70.584  28.930  -14.899 0.000 85.850  ? 81  GLN III HE21 1 
ATOM   18841 H  HE22 . GLN E  2 86  ? 69.150  28.744  -15.398 0.000 85.850  ? 81  GLN III HE22 1 
ATOM   18842 N  N    . MET E  2 87  ? 67.493  32.070  -14.902 1.000 65.273  ? 82  MET III N    1 
ATOM   18843 C  CA   . MET E  2 87  ? 66.935  32.512  -16.201 1.000 68.352  ? 82  MET III CA   1 
ATOM   18844 C  C    . MET E  2 87  ? 67.403  31.547  -17.286 1.000 67.922  ? 82  MET III C    1 
ATOM   18845 O  O    . MET E  2 87  ? 68.611  31.517  -17.561 1.000 74.670  ? 82  MET III O    1 
ATOM   18846 C  CB   . MET E  2 87  ? 67.405  33.926  -16.542 1.000 70.541  ? 82  MET III CB   1 
ATOM   18847 C  CG   . MET E  2 87  ? 67.043  34.954  -15.500 1.000 71.025  ? 82  MET III CG   1 
ATOM   18848 S  SD   . MET E  2 87  ? 67.645  36.581  -15.952 1.000 80.704  ? 82  MET III SD   1 
ATOM   18849 C  CE   . MET E  2 87  ? 69.416  36.312  -15.917 1.000 81.166  ? 82  MET III CE   1 
ATOM   18850 H  H    . MET E  2 87  ? 68.403  32.080  -14.870 1.000 65.772  ? 82  MET III H    1 
ATOM   18851 H  HA   . MET E  2 87  ? 65.952  32.491  -16.152 1.000 68.060  ? 82  MET III HA   1 
ATOM   18852 H  HB2  . MET E  2 87  ? 68.376  33.915  -16.654 1.000 70.154  ? 82  MET III HB2  1 
ATOM   18853 H  HB3  . MET E  2 87  ? 67.010  34.188  -17.396 1.000 70.127  ? 82  MET III HB3  1 
ATOM   18854 H  HG2  . MET E  2 87  ? 66.069  34.987  -15.398 1.000 73.048  ? 82  MET III HG2  1 
ATOM   18855 H  HG3  . MET E  2 87  ? 67.432  34.697  -14.637 1.000 73.014  ? 82  MET III HG3  1 
ATOM   18856 H  HE1  . MET E  2 87  ? 69.866  37.150  -15.756 1.000 81.039  ? 82  MET III HE1  1 
ATOM   18857 H  HE2  . MET E  2 87  ? 69.633  35.689  -15.212 1.000 81.020  ? 82  MET III HE2  1 
ATOM   18858 H  HE3  . MET E  2 87  ? 69.703  35.950  -16.765 1.000 81.020  ? 82  MET III HE3  1 
ATOM   18859 N  N    . ASN E  2 88  A 66.475  30.791  -17.869 1.000 66.521  ? 82  ASN III N    1 
ATOM   18860 C  CA   . ASN E  2 88  A 66.784  29.779  -18.910 1.000 70.288  ? 82  ASN III CA   1 
ATOM   18861 C  C    . ASN E  2 88  A 66.213  30.256  -20.246 1.000 72.064  ? 82  ASN III C    1 
ATOM   18862 O  O    . ASN E  2 88  A 65.331  31.130  -20.228 1.000 71.900  ? 82  ASN III O    1 
ATOM   18863 C  CB   . ASN E  2 88  A 66.290  28.394  -18.489 1.000 71.148  ? 82  ASN III CB   1 
ATOM   18864 C  CG   . ASN E  2 88  A 67.049  27.855  -17.292 1.000 72.131  ? 82  ASN III CG   1 
ATOM   18865 O  OD1  . ASN E  2 88  A 67.698  28.607  -16.569 1.000 71.450  ? 82  ASN III OD1  1 
ATOM   18866 N  ND2  . ASN E  2 88  A 66.981  26.553  -17.068 1.000 72.014  ? 82  ASN III ND2  1 
ATOM   18867 H  H    . ASN E  2 88  A 65.590  30.850  -17.663 1.000 67.715  ? 82  ASN III H    1 
ATOM   18868 H  HA   . ASN E  2 88  A 67.763  29.723  -19.000 1.000 70.101  ? 82  ASN III HA   1 
ATOM   18869 H  HB2  . ASN E  2 88  A 65.338  28.449  -18.268 1.000 71.167  ? 82  ASN III HB2  1 
ATOM   18870 H  HB3  . ASN E  2 88  A 66.395  27.776  -19.241 1.000 71.165  ? 82  ASN III HB3  1 
ATOM   18871 H  HD21 . ASN E  2 88  A 67.410  26.194  -16.403 0.000 73.380  ? 82  ASN III HD21 1 
ATOM   18872 H  HD22 . ASN E  2 88  A 66.504  26.038  -17.628 0.000 73.380  ? 82  ASN III HD22 1 
ATOM   18873 N  N    . SER E  2 89  B 66.757  29.730  -21.347 1.000 76.754  ? 82  SER III N    1 
ATOM   18874 C  CA   . SER E  2 89  B 66.324  29.980  -22.749 1.000 81.807  ? 82  SER III CA   1 
ATOM   18875 C  C    . SER E  2 89  B 66.304  31.482  -23.069 1.000 81.671  ? 82  SER III C    1 
ATOM   18876 O  O    . SER E  2 89  B 65.518  31.883  -23.951 1.000 83.376  ? 82  SER III O    1 
ATOM   18877 C  CB   . SER E  2 89  B 65.000  29.336  -23.021 1.000 84.477  ? 82  SER III CB   1 
ATOM   18878 O  OG   . SER E  2 89  B 64.989  28.014  -22.515 1.000 86.692  ? 82  SER III OG   1 
ATOM   18879 H  H    . SER E  2 89  B 67.464  29.156  -21.312 1.000 76.724  ? 82  SER III H    1 
ATOM   18880 H  HA   . SER E  2 89  B 66.997  29.556  -23.347 1.000 81.282  ? 82  SER III HA   1 
ATOM   18881 H  HB2  . SER E  2 89  B 64.283  29.861  -22.599 1.000 84.338  ? 82  SER III HB2  1 
ATOM   18882 H  HB3  . SER E  2 89  B 64.844  29.319  -23.988 1.000 84.341  ? 82  SER III HB3  1 
ATOM   18883 H  HG   . SER E  2 89  B 64.245  27.672  -22.694 0.000 84.840  ? 82  SER III HG   1 
ATOM   18884 N  N    . LEU E  2 90  C 67.165  32.269  -22.412 1.000 79.537  ? 82  LEU III N    1 
ATOM   18885 C  CA   . LEU E  2 90  C 67.230  33.748  -22.553 1.000 79.233  ? 82  LEU III CA   1 
ATOM   18886 C  C    . LEU E  2 90  C 67.303  34.129  -24.037 1.000 81.364  ? 82  LEU III C    1 
ATOM   18887 O  O    . LEU E  2 90  C 68.079  33.494  -24.766 1.000 78.622  ? 82  LEU III O    1 
ATOM   18888 C  CB   . LEU E  2 90  C 68.453  34.266  -21.790 1.000 75.413  ? 82  LEU III CB   1 
ATOM   18889 C  CG   . LEU E  2 90  C 68.314  34.311  -20.272 1.000 72.018  ? 82  LEU III CG   1 
ATOM   18890 C  CD1  . LEU E  2 90  C 69.685  34.286  -19.617 1.000 74.428  ? 82  LEU III CD1  1 
ATOM   18891 C  CD2  . LEU E  2 90  C 67.517  35.535  -19.831 1.000 68.568  ? 82  LEU III CD2  1 
ATOM   18892 H  H    . LEU E  2 90  C 67.786  31.934  -21.837 1.000 79.890  ? 82  LEU III H    1 
ATOM   18893 H  HA   . LEU E  2 90  C 66.413  34.133  -22.163 1.000 78.961  ? 82  LEU III HA   1 
ATOM   18894 H  HB2  . LEU E  2 90  C 69.218  33.700  -22.015 1.000 75.491  ? 82  LEU III HB2  1 
ATOM   18895 H  HB3  . LEU E  2 90  C 68.654  35.168  -22.108 1.000 75.578  ? 82  LEU III HB3  1 
ATOM   18896 H  HG   . LEU E  2 90  C 67.821  33.504  -19.985 1.000 72.424  ? 82  LEU III HG   1 
ATOM   18897 H  HD11 . LEU E  2 90  C 70.140  33.457  -19.847 1.000 73.670  ? 82  LEU III HD11 1 
ATOM   18898 H  HD12 . LEU E  2 90  C 69.585  34.342  -18.651 1.000 73.652  ? 82  LEU III HD12 1 
ATOM   18899 H  HD13 . LEU E  2 90  C 70.210  35.042  -19.932 1.000 73.667  ? 82  LEU III HD13 1 
ATOM   18900 H  HD21 . LEU E  2 90  C 67.772  36.302  -20.371 1.000 69.646  ? 82  LEU III HD21 1 
ATOM   18901 H  HD22 . LEU E  2 90  C 67.701  35.724  -18.895 1.000 69.646  ? 82  LEU III HD22 1 
ATOM   18902 H  HD23 . LEU E  2 90  C 66.566  35.361  -19.945 1.000 69.619  ? 82  LEU III HD23 1 
ATOM   18903 N  N    . ARG E  2 91  ? 66.491  35.111  -24.451 1.000 86.456  ? 83  ARG III N    1 
ATOM   18904 C  CA   . ARG E  2 91  ? 66.436  35.669  -25.832 1.000 88.756  ? 83  ARG III CA   1 
ATOM   18905 C  C    . ARG E  2 91  ? 66.743  37.174  -25.769 1.000 88.085  ? 83  ARG III C    1 
ATOM   18906 O  O    . ARG E  2 91  ? 66.872  37.711  -24.655 1.000 83.125  ? 83  ARG III O    1 
ATOM   18907 C  CB   . ARG E  2 91  ? 65.093  35.381  -26.516 1.000 89.088  ? 83  ARG III CB   1 
ATOM   18908 C  CG   . ARG E  2 91  ? 63.874  35.492  -25.615 1.000 88.560  ? 83  ARG III CG   1 
ATOM   18909 C  CD   . ARG E  2 91  ? 62.957  34.292  -25.747 1.000 88.756  ? 83  ARG III CD   1 
ATOM   18910 N  NE   . ARG E  2 91  ? 61.556  34.684  -25.670 1.000 91.911  ? 83  ARG III NE   1 
ATOM   18911 C  CZ   . ARG E  2 91  ? 60.865  35.208  -26.680 1.000 98.910  ? 83  ARG III CZ   1 
ATOM   18912 N  NH1  . ARG E  2 91  ? 59.595  35.534  -26.504 1.000 105.572 ? 83  ARG III NH1  1 
ATOM   18913 N  NH2  . ARG E  2 91  ? 61.439  35.417  -27.856 1.000 97.915  ? 83  ARG III NH2  1 
ATOM   18914 H  H    . ARG E  2 91  ? 65.933  35.538  -23.875 1.000 85.737  ? 83  ARG III H    1 
ATOM   18915 H  HA   . ARG E  2 91  ? 67.146  35.237  -26.360 1.000 88.208  ? 83  ARG III HA   1 
ATOM   18916 H  HB2  . ARG E  2 91  ? 64.985  36.004  -27.264 1.000 88.961  ? 83  ARG III HB2  1 
ATOM   18917 H  HB3  . ARG E  2 91  ? 65.129  34.475  -26.889 1.000 88.895  ? 83  ARG III HB3  1 
ATOM   18918 H  HG2  . ARG E  2 91  ? 64.156  35.573  -24.683 1.000 88.677  ? 83  ARG III HG2  1 
ATOM   18919 H  HG3  . ARG E  2 91  ? 63.374  36.303  -25.849 1.000 88.735  ? 83  ARG III HG3  1 
ATOM   18920 H  HD2  . ARG E  2 91  ? 63.124  33.840  -26.601 1.000 89.488  ? 83  ARG III HD2  1 
ATOM   18921 H  HD3  . ARG E  2 91  ? 63.153  33.656  -25.026 1.000 89.444  ? 83  ARG III HD3  1 
ATOM   18922 H  HE   . ARG E  2 91  ? 61.140  34.564  -24.913 1.000 93.214  ? 83  ARG III HE   1 
ATOM   18923 H  HH11 . ARG E  2 91  ? 59.210  35.398  -25.726 1.000 102.745 ? 83  ARG III HH11 1 
ATOM   18924 H  HH12 . ARG E  2 91  ? 59.136  35.882  -27.168 1.000 102.745 ? 83  ARG III HH12 1 
ATOM   18925 H  HH21 . ARG E  2 91  ? 62.283  35.208  -27.983 1.000 98.089  ? 83  ARG III HH21 1 
ATOM   18926 H  HH22 . ARG E  2 91  ? 60.970  35.768  -28.513 1.000 98.128  ? 83  ARG III HH22 1 
ATOM   18927 N  N    . ALA E  2 92  ? 66.888  37.819  -26.933 1.000 88.529  ? 84  ALA III N    1 
ATOM   18928 C  CA   . ALA E  2 92  ? 67.357  39.219  -27.076 1.000 87.019  ? 84  ALA III CA   1 
ATOM   18929 C  C    . ALA E  2 92  ? 66.508  40.125  -26.181 1.000 84.306  ? 84  ALA III C    1 
ATOM   18930 O  O    . ALA E  2 92  ? 67.080  41.075  -25.582 1.000 77.043  ? 84  ALA III O    1 
ATOM   18931 C  CB   . ALA E  2 92  ? 67.305  39.654  -28.519 1.000 87.382  ? 84  ALA III CB   1 
ATOM   18932 H  H    . ALA E  2 92  ? 66.707  37.432  -27.737 1.000 88.060  ? 84  ALA III H    1 
ATOM   18933 H  HA   . ALA E  2 92  ? 68.291  39.266  -26.766 1.000 86.896  ? 84  ALA III HA   1 
ATOM   18934 H  HB1  . ALA E  2 92  ? 67.965  40.351  -28.670 1.000 87.318  ? 84  ALA III HB1  1 
ATOM   18935 H  HB2  . ALA E  2 92  ? 67.499  38.897  -29.097 1.000 87.393  ? 84  ALA III HB2  1 
ATOM   18936 H  HB3  . ALA E  2 92  ? 66.421  39.999  -28.724 1.000 87.441  ? 84  ALA III HB3  1 
ATOM   18937 N  N    . GLU E  2 93  ? 65.201  39.855  -26.100 1.000 85.409  ? 85  GLU III N    1 
ATOM   18938 C  CA   . GLU E  2 93  ? 64.224  40.703  -25.366 1.000 88.044  ? 85  GLU III CA   1 
ATOM   18939 C  C    . GLU E  2 93  ? 64.640  40.801  -23.889 1.000 83.117  ? 85  GLU III C    1 
ATOM   18940 O  O    . GLU E  2 93  ? 64.360  41.851  -23.276 1.000 87.284  ? 85  GLU III O    1 
ATOM   18941 C  CB   . GLU E  2 93  ? 62.801  40.164  -25.550 1.000 93.217  ? 85  GLU III CB   1 
ATOM   18942 C  CG   . GLU E  2 93  ? 62.346  39.215  -24.465 1.000 99.617  ? 85  GLU III CG   1 
ATOM   18943 C  CD   . GLU E  2 93  ? 60.976  38.617  -24.720 1.000 105.840 ? 85  GLU III CD   1 
ATOM   18944 O  OE1  . GLU E  2 93  ? 60.238  38.432  -23.742 1.000 108.511 ? 85  GLU III OE1  1 
ATOM   18945 O  OE2  . GLU E  2 93  ? 60.653  38.342  -25.896 1.000 110.725 ? 85  GLU III OE2  1 
ATOM   18946 H  H    . GLU E  2 93  ? 64.827  39.130  -26.502 1.000 85.808  ? 85  GLU III H    1 
ATOM   18947 H  HA   . GLU E  2 93  ? 64.262  41.607  -25.754 1.000 87.520  ? 85  GLU III HA   1 
ATOM   18948 H  HB2  . GLU E  2 93  ? 62.184  40.926  -25.579 1.000 93.427  ? 85  GLU III HB2  1 
ATOM   18949 H  HB3  . GLU E  2 93  ? 62.747  39.708  -26.414 1.000 93.488  ? 85  GLU III HB3  1 
ATOM   18950 H  HG2  . GLU E  2 93  ? 62.996  38.485  -24.382 1.000 99.442  ? 85  GLU III HG2  1 
ATOM   18951 H  HG3  . GLU E  2 93  ? 62.321  39.692  -23.608 1.000 99.452  ? 85  GLU III HG3  1 
ATOM   18952 N  N    . ASP E  2 94  ? 65.333  39.790  -23.351 1.000 75.723  ? 86  ASP III N    1 
ATOM   18953 C  CA   . ASP E  2 94  ? 65.650  39.700  -21.902 1.000 72.303  ? 86  ASP III CA   1 
ATOM   18954 C  C    . ASP E  2 94  ? 66.753  40.695  -21.510 1.000 72.378  ? 86  ASP III C    1 
ATOM   18955 O  O    . ASP E  2 94  ? 66.861  40.953  -20.304 1.000 71.236  ? 86  ASP III O    1 
ATOM   18956 C  CB   . ASP E  2 94  ? 66.029  38.282  -21.478 1.000 75.364  ? 86  ASP III CB   1 
ATOM   18957 C  CG   . ASP E  2 94  ? 64.915  37.273  -21.677 1.000 78.263  ? 86  ASP III CG   1 
ATOM   18958 O  OD1  . ASP E  2 94  ? 65.099  36.344  -22.501 1.000 73.985  ? 86  ASP III OD1  1 
ATOM   18959 O  OD2  . ASP E  2 94  ? 63.873  37.435  -21.023 1.000 82.369  ? 86  ASP III OD2  1 
ATOM   18960 H  H    . ASP E  2 94  ? 65.640  39.086  -23.838 1.000 76.614  ? 86  ASP III H    1 
ATOM   18961 H  HA   . ASP E  2 94  ? 64.837  39.946  -21.408 1.000 73.619  ? 86  ASP III HA   1 
ATOM   18962 H  HB2  . ASP E  2 94  ? 66.808  37.990  -21.994 1.000 75.298  ? 86  ASP III HB2  1 
ATOM   18963 H  HB3  . ASP E  2 94  ? 66.275  38.287  -20.530 1.000 75.285  ? 86  ASP III HB3  1 
ATOM   18964 N  N    . THR E  2 95  ? 67.512  41.247  -22.465 1.000 74.308  ? 87  THR III N    1 
ATOM   18965 C  CA   . THR E  2 95  ? 68.641  42.174  -22.163 1.000 74.390  ? 87  THR III CA   1 
ATOM   18966 C  C    . THR E  2 95  ? 68.115  43.397  -21.403 1.000 72.098  ? 87  THR III C    1 
ATOM   18967 O  O    . THR E  2 95  ? 67.262  44.088  -21.956 1.000 72.046  ? 87  THR III O    1 
ATOM   18968 C  CB   . THR E  2 95  ? 69.456  42.624  -23.386 1.000 78.622  ? 87  THR III CB   1 
ATOM   18969 O  OG1  . THR E  2 95  ? 68.909  42.190  -24.632 1.000 78.904  ? 87  THR III OG1  1 
ATOM   18970 C  CG2  . THR E  2 95  ? 70.891  42.146  -23.325 1.000 81.860  ? 87  THR III CG2  1 
ATOM   18971 H  H    . THR E  2 95  ? 67.407  41.093  -23.356 1.000 73.893  ? 87  THR III H    1 
ATOM   18972 H  HA   . THR E  2 95  ? 69.246  41.690  -21.561 1.000 74.778  ? 87  THR III HA   1 
ATOM   18973 H  HB   . THR E  2 95  ? 69.467  43.611  -23.388 1.000 78.416  ? 87  THR III HB   1 
ATOM   18974 H  HG1  . THR E  2 95  ? 69.446  42.419  -25.244 0.000 76.370  ? 87  THR III HG1  1 
ATOM   18975 H  HG21 . THR E  2 95  ? 71.473  42.914  -23.185 1.000 81.051  ? 87  THR III HG21 1 
ATOM   18976 H  HG22 . THR E  2 95  ? 71.126  41.706  -24.161 1.000 81.049  ? 87  THR III HG22 1 
ATOM   18977 H  HG23 . THR E  2 95  ? 70.979  41.525  -22.588 1.000 81.146  ? 87  THR III HG23 1 
ATOM   18978 N  N    . ALA E  2 96  ? 68.645  43.649  -20.202 1.000 71.384  ? 88  ALA III N    1 
ATOM   18979 C  CA   . ALA E  2 96  ? 68.227  44.736  -19.286 1.000 71.061  ? 88  ALA III CA   1 
ATOM   18980 C  C    . ALA E  2 96  ? 69.110  44.738  -18.036 1.000 71.508  ? 88  ALA III C    1 
ATOM   18981 O  O    . ALA E  2 96  ? 69.935  43.816  -17.883 1.000 71.040  ? 88  ALA III O    1 
ATOM   18982 C  CB   . ALA E  2 96  ? 66.777  44.560  -18.911 1.000 70.751  ? 88  ALA III CB   1 
ATOM   18983 H  H    . ALA E  2 96  ? 69.325  43.152  -19.853 1.000 71.483  ? 88  ALA III H    1 
ATOM   18984 H  HA   . ALA E  2 96  ? 68.336  45.599  -19.751 1.000 71.140  ? 88  ALA III HA   1 
ATOM   18985 H  HB1  . ALA E  2 96  ? 66.564  45.129  -18.152 1.000 70.868  ? 88  ALA III HB1  1 
ATOM   18986 H  HB2  . ALA E  2 96  ? 66.213  44.804  -19.663 1.000 70.871  ? 88  ALA III HB2  1 
ATOM   18987 H  HB3  . ALA E  2 96  ? 66.614  43.632  -18.672 1.000 70.847  ? 88  ALA III HB3  1 
ATOM   18988 N  N    . VAL E  2 97  ? 68.929  45.757  -17.191 1.000 77.991  ? 89  VAL III N    1 
ATOM   18989 C  CA   . VAL E  2 97  ? 69.391  45.799  -15.772 1.000 80.215  ? 89  VAL III CA   1 
ATOM   18990 C  C    . VAL E  2 97  ? 68.293  45.155  -14.927 1.000 73.483  ? 89  VAL III C    1 
ATOM   18991 O  O    . VAL E  2 97  ? 67.132  45.558  -15.080 1.000 71.525  ? 89  VAL III O    1 
ATOM   18992 C  CB   . VAL E  2 97  ? 69.644  47.233  -15.269 1.000 88.235  ? 89  VAL III CB   1 
ATOM   18993 C  CG1  . VAL E  2 97  ? 70.216  47.223  -13.854 1.000 91.025  ? 89  VAL III CG1  1 
ATOM   18994 C  CG2  . VAL E  2 97  ? 70.517  48.048  -16.213 1.000 92.388  ? 89  VAL III CG2  1 
ATOM   18995 H  H    . VAL E  2 97  ? 68.487  46.513  -17.441 1.000 76.989  ? 89  VAL III H    1 
ATOM   18996 H  HA   . VAL E  2 97  ? 70.209  45.279  -15.688 1.000 79.820  ? 89  VAL III HA   1 
ATOM   18997 H  HB   . VAL E  2 97  ? 68.764  47.682  -15.225 1.000 87.862  ? 89  VAL III HB   1 
ATOM   18998 H  HG11 . VAL E  2 97  ? 69.508  47.022  -13.218 1.000 90.104  ? 89  VAL III HG11 1 
ATOM   18999 H  HG12 . VAL E  2 97  ? 70.595  48.095  -13.649 1.000 90.134  ? 89  VAL III HG12 1 
ATOM   19000 H  HG13 . VAL E  2 97  ? 70.911  46.546  -13.789 1.000 90.084  ? 89  VAL III HG13 1 
ATOM   19001 H  HG21 . VAL E  2 97  ? 71.326  47.549  -16.420 1.000 91.065  ? 89  VAL III HG21 1 
ATOM   19002 H  HG22 . VAL E  2 97  ? 70.756  48.891  -15.790 1.000 91.063  ? 89  VAL III HG22 1 
ATOM   19003 H  HG23 . VAL E  2 97  ? 70.028  48.227  -17.035 1.000 91.015  ? 89  VAL III HG23 1 
ATOM   19004 N  N    . TYR E  2 98  ? 68.656  44.223  -14.051 1.000 68.821  ? 90  TYR III N    1 
ATOM   19005 C  CA   . TYR E  2 98  ? 67.707  43.497  -13.172 1.000 68.725  ? 90  TYR III CA   1 
ATOM   19006 C  C    . TYR E  2 98  ? 67.934  43.976  -11.734 1.000 69.069  ? 90  TYR III C    1 
ATOM   19007 O  O    . TYR E  2 98  ? 69.025  43.729  -11.190 1.000 72.880  ? 90  TYR III O    1 
ATOM   19008 C  CB   . TYR E  2 98  ? 67.882  41.987  -13.368 1.000 65.812  ? 90  TYR III CB   1 
ATOM   19009 C  CG   . TYR E  2 98  ? 67.413  41.461  -14.705 1.000 62.418  ? 90  TYR III CG   1 
ATOM   19010 C  CD1  . TYR E  2 98  ? 68.033  41.833  -15.892 1.000 60.554  ? 90  TYR III CD1  1 
ATOM   19011 C  CD2  . TYR E  2 98  ? 66.353  40.573  -14.786 1.000 60.465  ? 90  TYR III CD2  1 
ATOM   19012 C  CE1  . TYR E  2 98  ? 67.609  41.345  -17.121 1.000 57.672  ? 90  TYR III CE1  1 
ATOM   19013 C  CE2  . TYR E  2 98  ? 65.916  40.075  -16.004 1.000 59.874  ? 90  TYR III CE2  1 
ATOM   19014 C  CZ   . TYR E  2 98  ? 66.544  40.460  -17.176 1.000 57.817  ? 90  TYR III CZ   1 
ATOM   19015 O  OH   . TYR E  2 98  ? 66.103  39.954  -18.367 1.000 54.302  ? 90  TYR III OH   1 
ATOM   19016 H  H    . TYR E  2 98  ? 69.520  43.962  -13.924 1.000 69.876  ? 90  TYR III H    1 
ATOM   19017 H  HA   . TYR E  2 98  ? 66.784  43.739  -13.437 1.000 68.256  ? 90  TYR III HA   1 
ATOM   19018 H  HB2  . TYR E  2 98  ? 68.832  41.771  -13.261 1.000 65.659  ? 90  TYR III HB2  1 
ATOM   19019 H  HB3  . TYR E  2 98  ? 67.390  41.525  -12.657 1.000 65.633  ? 90  TYR III HB3  1 
ATOM   19020 H  HD1  . TYR E  2 98  ? 68.761  42.432  -15.865 1.000 60.283  ? 90  TYR III HD1  1 
ATOM   19021 H  HD2  . TYR E  2 98  ? 65.916  40.302  -13.995 1.000 60.660  ? 90  TYR III HD2  1 
ATOM   19022 H  HE1  . TYR E  2 98  ? 68.044  41.611  -17.914 1.000 58.520  ? 90  TYR III HE1  1 
ATOM   19023 H  HE2  . TYR E  2 98  ? 65.191  39.476  -16.035 1.000 59.573  ? 90  TYR III HE2  1 
ATOM   19024 H  HH   . TYR E  2 98  ? 66.766  39.508  -18.758 0.000 54.090  ? 90  TYR III HH   1 
ATOM   19025 N  N    . TYR E  2 99  ? 66.951  44.659  -11.145 1.000 68.785  ? 91  TYR III N    1 
ATOM   19026 C  CA   . TYR E  2 99  ? 67.039  45.197  -9.763  1.000 70.698  ? 91  TYR III CA   1 
ATOM   19027 C  C    . TYR E  2 99  ? 66.187  44.346  -8.818  1.000 65.785  ? 91  TYR III C    1 
ATOM   19028 O  O    . TYR E  2 99  ? 64.959  44.260  -9.028  1.000 60.237  ? 91  TYR III O    1 
ATOM   19029 C  CB   . TYR E  2 99  ? 66.562  46.649  -9.688  1.000 78.600  ? 91  TYR III CB   1 
ATOM   19030 C  CG   . TYR E  2 99  ? 67.063  47.604  -10.744 1.000 84.021  ? 91  TYR III CG   1 
ATOM   19031 C  CD1  . TYR E  2 99  ? 68.133  48.453  -10.504 1.000 83.286  ? 91  TYR III CD1  1 
ATOM   19032 C  CD2  . TYR E  2 99  ? 66.382  47.758  -11.940 1.000 87.593  ? 91  TYR III CD2  1 
ATOM   19033 C  CE1  . TYR E  2 99  ? 68.584  49.345  -11.463 1.000 84.734  ? 91  TYR III CE1  1 
ATOM   19034 C  CE2  . TYR E  2 99  ? 66.797  48.668  -12.900 1.000 88.794  ? 91  TYR III CE2  1 
ATOM   19035 C  CZ   . TYR E  2 99  ? 67.899  49.469  -12.662 1.000 87.935  ? 91  TYR III CZ   1 
ATOM   19036 O  OH   . TYR E  2 99  ? 68.292  50.359  -13.621 1.000 89.329  ? 91  TYR III OH   1 
ATOM   19037 H  H    . TYR E  2 99  ? 66.154  44.845  -11.545 1.000 69.287  ? 91  TYR III H    1 
ATOM   19038 H  HA   . TYR E  2 99  ? 67.979  45.157  -9.466  1.000 70.817  ? 91  TYR III HA   1 
ATOM   19039 H  HB2  . TYR E  2 99  ? 65.583  46.646  -9.722  1.000 77.803  ? 91  TYR III HB2  1 
ATOM   19040 H  HB3  . TYR E  2 99  ? 66.820  47.002  -8.811  1.000 77.865  ? 91  TYR III HB3  1 
ATOM   19041 H  HD1  . TYR E  2 99  ? 68.609  48.372  -9.695  1.000 83.999  ? 91  TYR III HD1  1 
ATOM   19042 H  HD2  . TYR E  2 99  ? 65.629  47.219  -12.115 1.000 86.776  ? 91  TYR III HD2  1 
ATOM   19043 H  HE1  . TYR E  2 99  ? 69.329  49.896  -11.286 1.000 85.178  ? 91  TYR III HE1  1 
ATOM   19044 H  HE2  . TYR E  2 99  ? 66.333  48.736  -13.718 1.000 87.983  ? 91  TYR III HE2  1 
ATOM   19045 H  HH   . TYR E  2 99  ? 69.071  50.183  -13.889 0.000 86.980  ? 91  TYR III HH   1 
ATOM   19046 N  N    . CYS E  2 100 ? 66.809  43.752  -7.796  1.000 66.811  ? 92  CYS III N    1 
ATOM   19047 C  CA   . CYS E  2 100 ? 66.095  43.066  -6.686  1.000 74.365  ? 92  CYS III CA   1 
ATOM   19048 C  C    . CYS E  2 100 ? 65.506  44.136  -5.758  1.000 72.011  ? 92  CYS III C    1 
ATOM   19049 O  O    . CYS E  2 100 ? 66.230  45.103  -5.418  1.000 64.184  ? 92  CYS III O    1 
ATOM   19050 C  CB   . CYS E  2 100 ? 66.987  42.074  -5.943  1.000 79.241  ? 92  CYS III CB   1 
ATOM   19051 S  SG   . CYS E  2 100 ? 67.999  42.808  -4.632  1.000 86.225  ? 92  CYS III SG   1 
ATOM   19052 H  H    . CYS E  2 100 ? 67.714  43.721  -7.704  1.000 68.357  ? 92  CYS III H    1 
ATOM   19053 H  HA   . CYS E  2 100 ? 65.350  42.560  -7.083  1.000 73.235  ? 92  CYS III HA   1 
ATOM   19054 H  HB2  . CYS E  2 100 ? 66.425  41.379  -5.545  1.000 79.528  ? 92  CYS III HB2  1 
ATOM   19055 H  HB3  . CYS E  2 100 ? 67.584  41.643  -6.586  1.000 79.560  ? 92  CYS III HB3  1 
ATOM   19056 N  N    . ALA E  2 101 ? 64.224  43.983  -5.406  1.000 73.694  ? 93  ALA III N    1 
ATOM   19057 C  CA   . ALA E  2 101 ? 63.394  45.016  -4.744  1.000 75.556  ? 93  ALA III CA   1 
ATOM   19058 C  C    . ALA E  2 101 ? 62.560  44.381  -3.627  1.000 74.392  ? 93  ALA III C    1 
ATOM   19059 O  O    . ALA E  2 101 ? 61.843  43.392  -3.889  1.000 77.900  ? 93  ALA III O    1 
ATOM   19060 C  CB   . ALA E  2 101 ? 62.514  45.687  -5.769  1.000 77.021  ? 93  ALA III CB   1 
ATOM   19061 H  H    . ALA E  2 101 ? 63.760  43.213  -5.553  1.000 73.721  ? 93  ALA III H    1 
ATOM   19062 H  HA   . ALA E  2 101 ? 63.990  45.691  -4.346  1.000 75.202  ? 93  ALA III HA   1 
ATOM   19063 H  HB1  . ALA E  2 101 ? 62.061  46.445  -5.363  1.000 76.558  ? 93  ALA III HB1  1 
ATOM   19064 H  HB2  . ALA E  2 101 ? 63.059  45.998  -6.512  1.000 76.558  ? 93  ALA III HB2  1 
ATOM   19065 H  HB3  . ALA E  2 101 ? 61.854  45.054  -6.097  1.000 76.558  ? 93  ALA III HB3  1 
ATOM   19066 N  N    . ARG E  2 102 ? 62.660  44.928  -2.418  1.000 70.431  ? 94  ARG III N    1 
ATOM   19067 C  CA   . ARG E  2 102 ? 61.842  44.501  -1.258  1.000 72.296  ? 94  ARG III CA   1 
ATOM   19068 C  C    . ARG E  2 102 ? 60.396  44.914  -1.520  1.000 76.270  ? 94  ARG III C    1 
ATOM   19069 O  O    . ARG E  2 102 ? 60.203  46.056  -1.903  1.000 75.928  ? 94  ARG III O    1 
ATOM   19070 C  CB   . ARG E  2 102 ? 62.367  45.122  0.031   1.000 70.329  ? 94  ARG III CB   1 
ATOM   19071 C  CG   . ARG E  2 102 ? 61.538  44.760  1.248   1.000 69.029  ? 94  ARG III CG   1 
ATOM   19072 C  CD   . ARG E  2 102 ? 62.353  44.963  2.507   1.000 71.722  ? 94  ARG III CD   1 
ATOM   19073 N  NE   . ARG E  2 102 ? 62.384  46.349  2.956   1.000 76.539  ? 94  ARG III NE   1 
ATOM   19074 C  CZ   . ARG E  2 102 ? 62.478  46.727  4.231   1.000 82.113  ? 94  ARG III CZ   1 
ATOM   19075 N  NH1  . ARG E  2 102 ? 62.490  48.018  4.524   1.000 85.586  ? 94  ARG III NH1  1 
ATOM   19076 N  NH2  . ARG E  2 102 ? 62.515  45.822  5.200   1.000 80.866  ? 94  ARG III NH2  1 
ATOM   19077 H  H    . ARG E  2 102 ? 63.242  45.604  -2.231  1.000 71.789  ? 94  ARG III H    1 
ATOM   19078 H  HA   . ARG E  2 102 ? 61.886  43.521  -1.186  1.000 72.358  ? 94  ARG III HA   1 
ATOM   19079 H  HB2  . ARG E  2 102 ? 63.290  44.823  0.170   1.000 70.487  ? 94  ARG III HB2  1 
ATOM   19080 H  HB3  . ARG E  2 102 ? 62.375  46.097  -0.070  1.000 70.528  ? 94  ARG III HB3  1 
ATOM   19081 H  HG2  . ARG E  2 102 ? 60.736  45.324  1.284   1.000 69.998  ? 94  ARG III HG2  1 
ATOM   19082 H  HG3  . ARG E  2 102 ? 61.255  43.823  1.189   1.000 69.960  ? 94  ARG III HG3  1 
ATOM   19083 H  HD2  . ARG E  2 102 ? 61.973  44.403  3.216   1.000 72.227  ? 94  ARG III HD2  1 
ATOM   19084 H  HD3  . ARG E  2 102 ? 63.272  44.657  2.349   1.000 72.169  ? 94  ARG III HD3  1 
ATOM   19085 H  HE   . ARG E  2 102 ? 62.359  46.974  2.348   1.000 76.996  ? 94  ARG III HE   1 
ATOM   19086 H  HH11 . ARG E  2 102 ? 62.460  48.616  3.880   1.000 83.963  ? 94  ARG III HH11 1 
ATOM   19087 H  HH12 . ARG E  2 102 ? 62.544  48.276  5.363   1.000 83.963  ? 94  ARG III HH12 1 
ATOM   19088 H  HH21 . ARG E  2 102 ? 62.500  44.965  5.011   1.000 81.073  ? 94  ARG III HH21 1 
ATOM   19089 H  HH22 . ARG E  2 102 ? 62.568  46.085  6.039   1.000 81.103  ? 94  ARG III HH22 1 
ATOM   19090 N  N    . LEU E  2 103 ? 59.441  43.998  -1.359  1.000 82.446  ? 95  LEU III N    1 
ATOM   19091 C  CA   . LEU E  2 103 ? 58.013  44.213  -1.714  1.000 80.931  ? 95  LEU III CA   1 
ATOM   19092 C  C    . LEU E  2 103 ? 57.191  44.410  -0.436  1.000 83.615  ? 95  LEU III C    1 
ATOM   19093 O  O    . LEU E  2 103 ? 57.278  43.538  0.449   1.000 85.516  ? 95  LEU III O    1 
ATOM   19094 C  CB   . LEU E  2 103 ? 57.516  43.009  -2.523  1.000 75.869  ? 95  LEU III CB   1 
ATOM   19095 C  CG   . LEU E  2 103 ? 56.385  43.273  -3.525  1.000 73.548  ? 95  LEU III CG   1 
ATOM   19096 C  CD1  . LEU E  2 103 ? 55.833  44.691  -3.471  1.000 73.430  ? 95  LEU III CD1  1 
ATOM   19097 C  CD2  . LEU E  2 103 ? 56.829  42.981  -4.952  1.000 73.051  ? 95  LEU III CD2  1 
ATOM   19098 H  H    . LEU E  2 103 ? 59.610  43.172  -1.013  1.000 80.554  ? 95  LEU III H    1 
ATOM   19099 H  HA   . LEU E  2 103 ? 57.952  45.027  -2.259  1.000 80.682  ? 95  LEU III HA   1 
ATOM   19100 H  HB2  . LEU E  2 103 ? 58.278  42.637  -3.011  1.000 76.465  ? 95  LEU III HB2  1 
ATOM   19101 H  HB3  . LEU E  2 103 ? 57.213  42.323  -1.894  1.000 76.491  ? 95  LEU III HB3  1 
ATOM   19102 H  HG   . LEU E  2 103 ? 55.643  42.655  -3.309  1.000 73.859  ? 95  LEU III HG   1 
ATOM   19103 H  HD11 . LEU E  2 103 ? 55.442  44.857  -2.597  1.000 73.548  ? 95  LEU III HD11 1 
ATOM   19104 H  HD12 . LEU E  2 103 ? 55.146  44.795  -4.153  1.000 73.484  ? 95  LEU III HD12 1 
ATOM   19105 H  HD13 . LEU E  2 103 ? 56.546  45.330  -3.636  1.000 73.518  ? 95  LEU III HD13 1 
ATOM   19106 H  HD21 . LEU E  2 103 ? 57.552  43.584  -5.195  1.000 73.184  ? 95  LEU III HD21 1 
ATOM   19107 H  HD22 . LEU E  2 103 ? 56.080  43.112  -5.558  1.000 73.190  ? 95  LEU III HD22 1 
ATOM   19108 H  HD23 . LEU E  2 103 ? 57.135  42.060  -5.013  1.000 73.192  ? 95  LEU III HD23 1 
ATOM   19109 N  N    . ARG E  2 104 ? 56.441  45.510  -0.344  1.000 85.501  ? 96  ARG III N    1 
ATOM   19110 C  CA   . ARG E  2 104 ? 55.585  45.821  0.829   1.000 89.902  ? 96  ARG III CA   1 
ATOM   19111 C  C    . ARG E  2 104 ? 54.155  46.071  0.350   1.000 95.048  ? 96  ARG III C    1 
ATOM   19112 O  O    . ARG E  2 104 ? 53.981  46.953  -0.504  1.000 104.733 ? 96  ARG III O    1 
ATOM   19113 C  CB   . ARG E  2 104 ? 56.150  47.026  1.585   1.000 91.829  ? 96  ARG III CB   1 
ATOM   19114 C  CG   . ARG E  2 104 ? 57.564  46.830  2.119   1.000 92.378  ? 96  ARG III CG   1 
ATOM   19115 C  CD   . ARG E  2 104 ? 57.606  46.334  3.565   1.000 94.257  ? 96  ARG III CD   1 
ATOM   19116 N  NE   . ARG E  2 104 ? 56.621  45.298  3.867   1.000 96.869  ? 96  ARG III NE   1 
ATOM   19117 C  CZ   . ARG E  2 104 ? 55.676  45.369  4.804   1.000 95.402  ? 96  ARG III CZ   1 
ATOM   19118 N  NH1  . ARG E  2 104 ? 54.836  44.360  4.966   1.000 91.318  ? 96  ARG III NH1  1 
ATOM   19119 N  NH2  . ARG E  2 104 ? 55.568  46.436  5.577   1.000 97.178  ? 96  ARG III NH2  1 
ATOM   19120 H  H    . ARG E  2 104 ? 56.417  46.146  -0.995  1.000 86.021  ? 96  ARG III H    1 
ATOM   19121 H  HA   . ARG E  2 104 ? 55.582  45.042  1.430   1.000 90.391  ? 96  ARG III HA   1 
ATOM   19122 H  HB2  . ARG E  2 104 ? 56.148  47.798  0.982   1.000 91.420  ? 96  ARG III HB2  1 
ATOM   19123 H  HB3  . ARG E  2 104 ? 55.554  47.231  2.335   1.000 91.494  ? 96  ARG III HB3  1 
ATOM   19124 H  HG2  . ARG E  2 104 ? 58.038  46.186  1.552   1.000 92.635  ? 96  ARG III HG2  1 
ATOM   19125 H  HG3  . ARG E  2 104 ? 58.043  47.682  2.066   1.000 92.623  ? 96  ARG III HG3  1 
ATOM   19126 H  HD2  . ARG E  2 104 ? 58.502  45.979  3.749   1.000 94.357  ? 96  ARG III HD2  1 
ATOM   19127 H  HD3  . ARG E  2 104 ? 57.467  47.098  4.162   1.000 94.415  ? 96  ARG III HD3  1 
ATOM   19128 H  HE   . ARG E  2 104 ? 56.646  44.572  3.384   1.000 95.795  ? 96  ARG III HE   1 
ATOM   19129 H  HH11 . ARG E  2 104 ? 54.905  43.645  4.458   1.000 92.836  ? 96  ARG III HH11 1 
ATOM   19130 H  HH12 . ARG E  2 104 ? 54.216  44.400  5.588   1.000 92.873  ? 96  ARG III HH12 1 
ATOM   19131 H  HH21 . ARG E  2 104 ? 56.115  47.115  5.480   1.000 96.411  ? 96  ARG III HH21 1 
ATOM   19132 H  HH22 . ARG E  2 104 ? 54.939  46.466  6.194   1.000 96.451  ? 96  ARG III HH22 1 
ATOM   19133 N  N    . ALA E  2 105 ? 53.166  45.348  0.880   1.000 98.570  ? 97  ALA III N    1 
ATOM   19134 C  CA   . ALA E  2 105 ? 51.782  45.370  0.351   1.000 107.102 ? 97  ALA III CA   1 
ATOM   19135 C  C    . ALA E  2 105 ? 50.787  45.828  1.416   1.000 115.604 ? 97  ALA III C    1 
ATOM   19136 O  O    . ALA E  2 105 ? 49.602  45.591  1.217   1.000 129.056 ? 97  ALA III O    1 
ATOM   19137 C  CB   . ALA E  2 105 ? 51.406  44.034  -0.224  1.000 111.663 ? 97  ALA III CB   1 
ATOM   19138 H  H    . ALA E  2 105 ? 53.264  44.794  1.597   1.000 99.627  ? 97  ALA III H    1 
ATOM   19139 H  HA   . ALA E  2 105 ? 51.754  46.025  -0.380  1.000 107.763 ? 97  ALA III HA   1 
ATOM   19140 H  HB1  . ALA E  2 105 ? 50.579  44.116  -0.729  1.000 110.198 ? 97  ALA III HB1  1 
ATOM   19141 H  HB2  . ALA E  2 105 ? 52.114  43.721  -0.812  1.000 110.200 ? 97  ALA III HB2  1 
ATOM   19142 H  HB3  . ALA E  2 105 ? 51.281  43.396  0.497   1.000 110.099 ? 97  ALA III HB3  1 
ATOM   19143 N  N    . ASP E  2 106 ? 51.252  46.574  2.413   1.000 116.472 ? 98  ASP III N    1 
ATOM   19144 C  CA   . ASP E  2 106 ? 50.413  47.164  3.481   1.000 114.608 ? 98  ASP III CA   1 
ATOM   19145 C  C    . ASP E  2 106 ? 49.612  48.271  2.784   1.000 106.577 ? 98  ASP III C    1 
ATOM   19146 O  O    . ASP E  2 106 ? 50.237  49.120  2.127   1.000 110.362 ? 98  ASP III O    1 
ATOM   19147 C  CB   . ASP E  2 106 ? 51.284  47.564  4.674   1.000 119.827 ? 98  ASP III CB   1 
ATOM   19148 C  CG   . ASP E  2 106 ? 52.273  46.484  5.099   1.000 121.722 ? 98  ASP III CG   1 
ATOM   19149 O  OD1  . ASP E  2 106 ? 52.500  45.529  4.316   1.000 112.791 ? 98  ASP III OD1  1 
ATOM   19150 O  OD2  . ASP E  2 106 ? 52.830  46.607  6.204   1.000 131.576 ? 98  ASP III OD2  1 
ATOM   19151 H  H    . ASP E  2 106 ? 52.132  46.794  2.483   1.000 115.773 ? 98  ASP III H    1 
ATOM   19152 H  HA   . ASP E  2 106 ? 49.783  46.471  3.788   1.000 114.266 ? 98  ASP III HA   1 
ATOM   19153 H  HB2  . ASP E  2 106 ? 51.788  48.372  4.445   1.000 119.008 ? 98  ASP III HB2  1 
ATOM   19154 H  HB3  . ASP E  2 106 ? 50.706  47.771  5.437   1.000 119.008 ? 98  ASP III HB3  1 
ATOM   19155 N  N    . LEU E  2 107 ? 48.288  48.107  2.762   1.000 98.542  ? 99  LEU III N    1 
ATOM   19156 C  CA   . LEU E  2 107 ? 47.277  48.910  2.011   1.000 100.161 ? 99  LEU III CA   1 
ATOM   19157 C  C    . LEU E  2 107 ? 47.317  48.624  0.497   1.000 95.497  ? 99  LEU III C    1 
ATOM   19158 O  O    . LEU E  2 107 ? 46.251  48.257  -0.046  1.000 90.979  ? 99  LEU III O    1 
ATOM   19159 C  CB   . LEU E  2 107 ? 47.441  50.406  2.313   1.000 104.696 ? 99  LEU III CB   1 
ATOM   19160 C  CG   . LEU E  2 107 ? 46.754  50.909  3.586   1.000 105.469 ? 99  LEU III CG   1 
ATOM   19161 C  CD1  . LEU E  2 107 ? 47.750  51.613  4.504   1.000 105.457 ? 99  LEU III CD1  1 
ATOM   19162 C  CD2  . LEU E  2 107 ? 45.576  51.817  3.246   1.000 101.246 ? 99  LEU III CD2  1 
ATOM   19163 H  H    . LEU E  2 107 ? 47.893  47.443  3.245   1.000 100.827 ? 99  LEU III H    1 
ATOM   19164 H  HA   . LEU E  2 107 ? 46.390  48.629  2.336   1.000 99.770  ? 99  LEU III HA   1 
ATOM   19165 H  HB2  . LEU E  2 107 ? 48.394  50.605  2.379   1.000 103.765 ? 99  LEU III HB2  1 
ATOM   19166 H  HB3  . LEU E  2 107 ? 47.091  50.912  1.552   1.000 103.753 ? 99  LEU III HB3  1 
ATOM   19167 H  HG   . LEU E  2 107 ? 46.400  50.123  4.071   1.000 104.476 ? 99  LEU III HG   1 
ATOM   19168 H  HD11 . LEU E  2 107 ? 48.524  51.040  4.644   1.000 105.445 ? 99  LEU III HD11 1 
ATOM   19169 H  HD12 . LEU E  2 107 ? 47.327  51.799  5.360   1.000 105.448 ? 99  LEU III HD12 1 
ATOM   19170 H  HD13 . LEU E  2 107 ? 48.035  52.448  4.095   1.000 105.443 ? 99  LEU III HD13 1 
ATOM   19171 H  HD21 . LEU E  2 107 ? 45.886  52.735  3.155   1.000 102.532 ? 99  LEU III HD21 1 
ATOM   19172 H  HD22 . LEU E  2 107 ? 44.914  51.768  3.955   1.000 102.522 ? 99  LEU III HD22 1 
ATOM   19173 H  HD23 . LEU E  2 107 ? 45.171  51.528  2.410   1.000 102.525 ? 99  LEU III HD23 1 
ATOM   19174 N  N    . GLY E  2 108 ? 48.444  48.854  -0.174  1.000 96.882  ? 100 GLY III N    1 
ATOM   19175 C  CA   . GLY E  2 108 ? 48.585  48.681  -1.634  1.000 99.169  ? 100 GLY III CA   1 
ATOM   19176 C  C    . GLY E  2 108 ? 49.975  48.202  -1.996  1.000 102.704 ? 100 GLY III C    1 
ATOM   19177 O  O    . GLY E  2 108 ? 50.764  47.972  -1.084  1.000 100.648 ? 100 GLY III O    1 
ATOM   19178 H  H    . GLY E  2 108 ? 49.200  49.149  0.239   1.000 97.110  ? 100 GLY III H    1 
ATOM   19179 H  HA2  . GLY E  2 108 ? 47.917  48.023  -1.952  1.000 99.406  ? 100 GLY III HA2  1 
ATOM   19180 H  HA3  . GLY E  2 108 ? 48.407  49.545  -2.081  1.000 99.418  ? 100 GLY III HA3  1 
ATOM   19181 N  N    . LEU E  2 109 A 50.320  48.154  -3.283  1.000 108.281 ? 100 LEU III N    1 
ATOM   19182 C  CA   . LEU E  2 109 A 51.610  47.569  -3.744  1.000 109.408 ? 100 LEU III CA   1 
ATOM   19183 C  C    . LEU E  2 109 A 52.677  48.652  -3.948  1.000 107.692 ? 100 LEU III C    1 
ATOM   19184 O  O    . LEU E  2 109 A 52.422  49.606  -4.743  1.000 113.423 ? 100 LEU III O    1 
ATOM   19185 C  CB   . LEU E  2 109 A 51.367  46.798  -5.040  1.000 108.441 ? 100 LEU III CB   1 
ATOM   19186 C  CG   . LEU E  2 109 A 50.919  45.351  -4.880  1.000 101.133 ? 100 LEU III CG   1 
ATOM   19187 C  CD1  . LEU E  2 109 A 51.301  44.545  -6.113  1.000 98.582  ? 100 LEU III CD1  1 
ATOM   19188 C  CD2  . LEU E  2 109 A 51.520  44.728  -3.635  1.000 93.614  ? 100 LEU III CD2  1 
ATOM   19189 H  H    . LEU E  2 109 A 49.794  48.482  -3.950  1.000 107.198 ? 100 LEU III H    1 
ATOM   19190 H  HA   . LEU E  2 109 A 51.930  46.954  -3.052  1.000 108.466 ? 100 LEU III HA   1 
ATOM   19191 H  HB2  . LEU E  2 109 A 50.690  47.275  -5.561  1.000 106.859 ? 100 LEU III HB2  1 
ATOM   19192 H  HB3  . LEU E  2 109 A 52.195  46.809  -5.560  1.000 106.709 ? 100 LEU III HB3  1 
ATOM   19193 H  HG   . LEU E  2 109 A 49.934  45.337  -4.792  1.000 100.492 ? 100 LEU III HG   1 
ATOM   19194 H  HD11 . LEU E  2 109 A 50.873  44.928  -6.898  1.000 98.643  ? 100 LEU III HD11 1 
ATOM   19195 H  HD12 . LEU E  2 109 A 51.012  43.623  -6.005  1.000 98.600  ? 100 LEU III HD12 1 
ATOM   19196 H  HD13 . LEU E  2 109 A 52.265  44.568  -6.227  1.000 98.666  ? 100 LEU III HD13 1 
ATOM   19197 H  HD21 . LEU E  2 109 A 52.463  44.959  -3.576  1.000 95.968  ? 100 LEU III HD21 1 
ATOM   19198 H  HD22 . LEU E  2 109 A 51.428  43.760  -3.682  1.000 95.914  ? 100 LEU III HD22 1 
ATOM   19199 H  HD23 . LEU E  2 109 A 51.053  45.056  -2.847  1.000 95.995  ? 100 LEU III HD23 1 
ATOM   19200 N  N    . TYR E  2 110 B 53.827  48.494  -3.278  1.000 94.291  ? 100 TYR III N    1 
ATOM   19201 C  CA   . TYR E  2 110 B 55.006  49.390  -3.409  1.000 84.914  ? 100 TYR III CA   1 
ATOM   19202 C  C    . TYR E  2 110 B 56.288  48.644  -3.013  1.000 85.659  ? 100 TYR III C    1 
ATOM   19203 O  O    . TYR E  2 110 B 56.276  47.852  -2.043  1.000 92.484  ? 100 TYR III O    1 
ATOM   19204 C  CB   . TYR E  2 110 B 54.793  50.656  -2.580  1.000 78.211  ? 100 TYR III CB   1 
ATOM   19205 C  CG   . TYR E  2 110 B 54.812  50.500  -1.080  1.000 74.070  ? 100 TYR III CG   1 
ATOM   19206 C  CD1  . TYR E  2 110 B 55.983  50.716  -0.374  1.000 72.523  ? 100 TYR III CD1  1 
ATOM   19207 C  CD2  . TYR E  2 110 B 53.666  50.202  -0.357  1.000 72.391  ? 100 TYR III CD2  1 
ATOM   19208 C  CE1  . TYR E  2 110 B 56.021  50.641  1.009   1.000 70.400  ? 100 TYR III CE1  1 
ATOM   19209 C  CE2  . TYR E  2 110 B 53.687  50.118  1.028   1.000 71.796  ? 100 TYR III CE2  1 
ATOM   19210 C  CZ   . TYR E  2 110 B 54.873  50.329  1.714   1.000 69.905  ? 100 TYR III CZ   1 
ATOM   19211 O  OH   . TYR E  2 110 B 54.925  50.278  3.079   1.000 67.888  ? 100 TYR III OH   1 
ATOM   19212 H  H    . TYR E  2 110 B 53.968  47.818  -2.683  1.000 94.960  ? 100 TYR III H    1 
ATOM   19213 H  HA   . TYR E  2 110 B 55.086  49.653  -4.361  1.000 85.465  ? 100 TYR III HA   1 
ATOM   19214 H  HB2  . TYR E  2 110 B 55.487  51.301  -2.832  1.000 78.701  ? 100 TYR III HB2  1 
ATOM   19215 H  HB3  . TYR E  2 110 B 53.930  51.043  -2.837  1.000 78.763  ? 100 TYR III HB3  1 
ATOM   19216 H  HD1  . TYR E  2 110 B 56.769  50.937  -0.844  1.000 72.421  ? 100 TYR III HD1  1 
ATOM   19217 H  HD2  . TYR E  2 110 B 52.853  50.065  -0.815  1.000 72.559  ? 100 TYR III HD2  1 
ATOM   19218 H  HE1  . TYR E  2 110 B 56.831  50.790  1.469   1.000 70.911  ? 100 TYR III HE1  1 
ATOM   19219 H  HE2  . TYR E  2 110 B 52.899  49.913  1.503   1.000 71.546  ? 100 TYR III HE2  1 
ATOM   19220 H  HH   . TYR E  2 110 B 55.199  51.075  3.381   0.000 65.800  ? 100 TYR III HH   1 
ATOM   19221 N  N    . MET E  2 111 C 57.372  48.907  -3.746  1.000 81.674  ? 100 MET III N    1 
ATOM   19222 C  CA   . MET E  2 111 C 58.709  48.299  -3.528  1.000 78.049  ? 100 MET III CA   1 
ATOM   19223 C  C    . MET E  2 111 C 59.596  49.328  -2.817  1.000 77.990  ? 100 MET III C    1 
ATOM   19224 O  O    . MET E  2 111 C 59.976  50.316  -3.460  1.000 78.443  ? 100 MET III O    1 
ATOM   19225 C  CB   . MET E  2 111 C 59.319  47.875  -4.866  1.000 76.637  ? 100 MET III CB   1 
ATOM   19226 C  CG   . MET E  2 111 C 58.678  46.620  -5.442  1.000 75.769  ? 100 MET III CG   1 
ATOM   19227 S  SD   . MET E  2 111 C 58.505  46.683  -7.247  1.000 75.599  ? 100 MET III SD   1 
ATOM   19228 C  CE   . MET E  2 111 C 57.067  47.743  -7.396  1.000 76.656  ? 100 MET III CE   1 
ATOM   19229 H  H    . MET E  2 111 C 57.355  49.497  -4.440  1.000 81.702  ? 100 MET III H    1 
ATOM   19230 H  HA   . MET E  2 111 C 58.604  47.513  -2.948  1.000 78.462  ? 100 MET III HA   1 
ATOM   19231 H  HB2  . MET E  2 111 C 59.219  48.608  -5.505  1.000 76.762  ? 100 MET III HB2  1 
ATOM   19232 H  HB3  . MET E  2 111 C 60.275  47.716  -4.740  1.000 76.756  ? 100 MET III HB3  1 
ATOM   19233 H  HG2  . MET E  2 111 C 59.224  45.840  -5.203  1.000 75.923  ? 100 MET III HG2  1 
ATOM   19234 H  HG3  . MET E  2 111 C 57.791  46.499  -5.043  1.000 75.922  ? 100 MET III HG3  1 
ATOM   19235 H  HE1  . MET E  2 111 C 56.421  47.327  -7.979  1.000 76.349  ? 100 MET III HE1  1 
ATOM   19236 H  HE2  . MET E  2 111 C 56.675  47.878  -6.525  1.000 76.323  ? 100 MET III HE2  1 
ATOM   19237 H  HE3  . MET E  2 111 C 57.333  48.594  -7.765  1.000 76.324  ? 100 MET III HE3  1 
ATOM   19238 N  N    . ASP E  2 112 ? 59.913  49.082  -1.538  1.000 76.948  ? 101 ASP III N    1 
ATOM   19239 C  CA   . ASP E  2 112 ? 60.318  50.114  -0.545  1.000 76.710  ? 101 ASP III CA   1 
ATOM   19240 C  C    . ASP E  2 112 ? 61.842  50.188  -0.385  1.000 73.700  ? 101 ASP III C    1 
ATOM   19241 O  O    . ASP E  2 112 ? 62.284  50.983  0.457   1.000 74.468  ? 101 ASP III O    1 
ATOM   19242 C  CB   . ASP E  2 112 ? 59.646  49.848  0.809   1.000 79.401  ? 101 ASP III CB   1 
ATOM   19243 C  CG   . ASP E  2 112 ? 60.403  48.920  1.748   1.000 83.008  ? 101 ASP III CG   1 
ATOM   19244 O  OD1  . ASP E  2 112 ? 61.034  47.965  1.263   1.000 93.605  ? 101 ASP III OD1  1 
ATOM   19245 O  OD2  . ASP E  2 112 ? 60.342  49.156  2.970   1.000 80.951  ? 101 ASP III OD2  1 
ATOM   19246 H  H    . ASP E  2 112 ? 59.902  48.240  -1.192  1.000 77.138  ? 101 ASP III H    1 
ATOM   19247 H  HA   . ASP E  2 112 ? 60.002  50.988  -0.872  1.000 76.762  ? 101 ASP III HA   1 
ATOM   19248 H  HB2  . ASP E  2 112 ? 59.520  50.704  1.267   1.000 79.587  ? 101 ASP III HB2  1 
ATOM   19249 H  HB3  . ASP E  2 112 ? 58.763  49.460  0.647   1.000 79.603  ? 101 ASP III HB3  1 
ATOM   19250 N  N    . LEU E  2 113 ? 62.608  49.402  -1.146  1.000 74.543  ? 102 LEU III N    1 
ATOM   19251 C  CA   . LEU E  2 113 ? 64.087  49.295  -1.024  1.000 76.864  ? 102 LEU III CA   1 
ATOM   19252 C  C    . LEU E  2 113 ? 64.640  48.477  -2.197  1.000 74.727  ? 102 LEU III C    1 
ATOM   19253 O  O    . LEU E  2 113 ? 64.290  47.287  -2.308  1.000 78.508  ? 102 LEU III O    1 
ATOM   19254 C  CB   . LEU E  2 113 ? 64.407  48.636  0.323   1.000 78.607  ? 102 LEU III CB   1 
ATOM   19255 C  CG   . LEU E  2 113 ? 65.853  48.184  0.534   1.000 80.387  ? 102 LEU III CG   1 
ATOM   19256 C  CD1  . LEU E  2 113 ? 66.795  49.367  0.721   1.000 82.153  ? 102 LEU III CD1  1 
ATOM   19257 C  CD2  . LEU E  2 113 ? 65.942  47.267  1.750   1.000 80.935  ? 102 LEU III CD2  1 
ATOM   19258 H  H    . LEU E  2 113 ? 62.263  48.873  -1.801  1.000 74.886  ? 102 LEU III H    1 
ATOM   19259 H  HA   . LEU E  2 113 ? 64.472  50.201  -1.052  1.000 76.311  ? 102 LEU III HA   1 
ATOM   19260 H  HB2  . LEU E  2 113 ? 64.179  49.268  1.034   1.000 78.579  ? 102 LEU III HB2  1 
ATOM   19261 H  HB3  . LEU E  2 113 ? 63.824  47.858  0.427   1.000 78.579  ? 102 LEU III HB3  1 
ATOM   19262 H  HG   . LEU E  2 113 ? 66.144  47.674  -0.261  1.000 80.462  ? 102 LEU III HG   1 
ATOM   19263 H  HD11 . LEU E  2 113 ? 66.765  49.934  -0.069  1.000 81.594  ? 102 LEU III HD11 1 
ATOM   19264 H  HD12 . LEU E  2 113 ? 67.703  49.042  0.852   1.000 81.594  ? 102 LEU III HD12 1 
ATOM   19265 H  HD13 . LEU E  2 113 ? 66.520  49.882  1.499   1.000 81.594  ? 102 LEU III HD13 1 
ATOM   19266 H  HD21 . LEU E  2 113 ? 65.604  47.734  2.534   1.000 80.795  ? 102 LEU III HD21 1 
ATOM   19267 H  HD22 . LEU E  2 113 ? 66.870  47.015  1.898   1.000 80.763  ? 102 LEU III HD22 1 
ATOM   19268 H  HD23 . LEU E  2 113 ? 65.410  46.468  1.594   1.000 80.763  ? 102 LEU III HD23 1 
ATOM   19269 N  N    . TRP E  2 114 ? 65.468  49.096  -3.038  1.000 72.351  ? 103 TRP III N    1 
ATOM   19270 C  CA   . TRP E  2 114 ? 66.028  48.496  -4.278  1.000 75.857  ? 103 TRP III CA   1 
ATOM   19271 C  C    . TRP E  2 114 ? 67.537  48.270  -4.132  1.000 80.727  ? 103 TRP III C    1 
ATOM   19272 O  O    . TRP E  2 114 ? 68.162  48.891  -3.239  1.000 80.109  ? 103 TRP III O    1 
ATOM   19273 C  CB   . TRP E  2 114 ? 65.727  49.415  -5.463  1.000 75.169  ? 103 TRP III CB   1 
ATOM   19274 C  CG   . TRP E  2 114 ? 64.269  49.586  -5.750  1.000 72.758  ? 103 TRP III CG   1 
ATOM   19275 C  CD1  . TRP E  2 114 ? 63.288  49.991  -4.894  1.000 71.865  ? 103 TRP III CD1  1 
ATOM   19276 C  CD2  . TRP E  2 114 ? 63.635  49.413  -7.030  1.000 72.196  ? 103 TRP III CD2  1 
ATOM   19277 N  NE1  . TRP E  2 114 ? 62.085  50.042  -5.541  1.000 71.960  ? 103 TRP III NE1  1 
ATOM   19278 C  CE2  . TRP E  2 114 ? 62.269  49.716  -6.857  1.000 73.281  ? 103 TRP III CE2  1 
ATOM   19279 C  CE3  . TRP E  2 114 ? 64.087  49.062  -8.308  1.000 71.618  ? 103 TRP III CE3  1 
ATOM   19280 C  CZ2  . TRP E  2 114 ? 61.347  49.627  -7.899  1.000 74.154  ? 103 TRP III CZ2  1 
ATOM   19281 C  CZ3  . TRP E  2 114 ? 63.179  48.984  -9.341  1.000 71.970  ? 103 TRP III CZ3  1 
ATOM   19282 C  CH2  . TRP E  2 114 ? 61.826  49.256  -9.136  1.000 73.253  ? 103 TRP III CH2  1 
ATOM   19283 H  H    . TRP E  2 114 ? 65.753  49.950  -2.902  1.000 73.727  ? 103 TRP III H    1 
ATOM   19284 H  HA   . TRP E  2 114 ? 65.583  47.630  -4.436  1.000 75.937  ? 103 TRP III HA   1 
ATOM   19285 H  HB2  . TRP E  2 114 ? 66.121  50.293  -5.280  1.000 74.748  ? 103 TRP III HB2  1 
ATOM   19286 H  HB3  . TRP E  2 114 ? 66.168  49.049  -6.257  1.000 74.756  ? 103 TRP III HB3  1 
ATOM   19287 H  HD1  . TRP E  2 114 ? 63.406  50.170  -3.976  1.000 72.186  ? 103 TRP III HD1  1 
ATOM   19288 H  HE1  . TRP E  2 114 ? 61.325  50.263  -5.176  1.000 72.325  ? 103 TRP III HE1  1 
ATOM   19289 H  HE3  . TRP E  2 114 ? 64.997  48.856  -8.452  1.000 71.960  ? 103 TRP III HE3  1 
ATOM   19290 H  HZ2  . TRP E  2 114 ? 60.436  49.825  -7.763  1.000 73.579  ? 103 TRP III HZ2  1 
ATOM   19291 H  HZ3  . TRP E  2 114 ? 63.473  48.725  -10.200 1.000 72.258  ? 103 TRP III HZ3  1 
ATOM   19292 H  HH2  . TRP E  2 114 ? 61.229  49.199  -9.859  1.000 73.147  ? 103 TRP III HH2  1 
ATOM   19293 N  N    . GLY E  2 115 ? 68.095  47.411  -4.991  1.000 81.317  ? 104 GLY III N    1 
ATOM   19294 C  CA   . GLY E  2 115 ? 69.548  47.239  -5.153  1.000 79.525  ? 104 GLY III CA   1 
ATOM   19295 C  C    . GLY E  2 115 ? 70.084  48.166  -6.224  1.000 76.772  ? 104 GLY III C    1 
ATOM   19296 O  O    . GLY E  2 115 ? 69.288  48.960  -6.759  1.000 67.823  ? 104 GLY III O    1 
ATOM   19297 H  H    . GLY E  2 115 ? 67.594  46.875  -5.531  1.000 80.735  ? 104 GLY III H    1 
ATOM   19298 H  HA2  . GLY E  2 115 ? 69.996  47.437  -4.295  1.000 79.274  ? 104 GLY III HA2  1 
ATOM   19299 H  HA3  . GLY E  2 115 ? 69.738  46.305  -5.392  1.000 79.335  ? 104 GLY III HA3  1 
ATOM   19300 N  N    . ARG E  2 116 ? 71.394  48.118  -6.487  1.000 80.887  ? 105 ARG III N    1 
ATOM   19301 C  CA   . ARG E  2 116 ? 72.073  48.989  -7.485  1.000 86.301  ? 105 ARG III CA   1 
ATOM   19302 C  C    . ARG E  2 116 ? 71.789  48.476  -8.907  1.000 88.740  ? 105 ARG III C    1 
ATOM   19303 O  O    . ARG E  2 116 ? 72.172  49.174  -9.858  1.000 93.638  ? 105 ARG III O    1 
ATOM   19304 C  CB   . ARG E  2 116 ? 73.588  49.054  -7.237  1.000 87.442  ? 105 ARG III CB   1 
ATOM   19305 C  CG   . ARG E  2 116 ? 74.007  49.305  -5.797  1.000 91.670  ? 105 ARG III CG   1 
ATOM   19306 C  CD   . ARG E  2 116 ? 74.628  50.670  -5.560  1.000 95.782  ? 105 ARG III CD   1 
ATOM   19307 N  NE   . ARG E  2 116 ? 75.396  50.637  -4.328  1.000 100.547 ? 105 ARG III NE   1 
ATOM   19308 C  CZ   . ARG E  2 116 ? 74.875  50.554  -3.103  1.000 105.055 ? 105 ARG III CZ   1 
ATOM   19309 N  NH1  . ARG E  2 116 ? 73.564  50.502  -2.925  1.000 105.388 ? 105 ARG III NH1  1 
ATOM   19310 N  NH2  . ARG E  2 116 ? 75.672  50.520  -2.050  1.000 108.511 ? 105 ARG III NH2  1 
ATOM   19311 H  H    . ARG E  2 116 ? 71.950  47.524  -6.077  1.000 81.183  ? 105 ARG III H    1 
ATOM   19312 H  HA   . ARG E  2 116 ? 71.702  49.898  -7.402  1.000 85.852  ? 105 ARG III HA   1 
ATOM   19313 H  HB2  . ARG E  2 116 ? 73.984  48.208  -7.532  1.000 88.148  ? 105 ARG III HB2  1 
ATOM   19314 H  HB3  . ARG E  2 116 ? 73.957  49.765  -7.798  1.000 88.174  ? 105 ARG III HB3  1 
ATOM   19315 H  HG2  . ARG E  2 116 ? 73.224  49.213  -5.216  1.000 91.595  ? 105 ARG III HG2  1 
ATOM   19316 H  HG3  . ARG E  2 116 ? 74.654  48.617  -5.531  1.000 91.610  ? 105 ARG III HG3  1 
ATOM   19317 H  HD2  . ARG E  2 116 ? 75.213  50.903  -6.310  1.000 95.868  ? 105 ARG III HD2  1 
ATOM   19318 H  HD3  . ARG E  2 116 ? 73.924  51.350  -5.495  1.000 95.916  ? 105 ARG III HD3  1 
ATOM   19319 H  HE   . ARG E  2 116 ? 76.266  50.662  -4.394  1.000 100.780 ? 105 ARG III HE   1 
ATOM   19320 H  HH11 . ARG E  2 116 ? 73.020  50.527  -3.609  1.000 105.001 ? 105 ARG III HH11 1 
ATOM   19321 H  HH12 . ARG E  2 116 ? 73.238  50.452  -2.110  1.000 105.087 ? 105 ARG III HH12 1 
ATOM   19322 H  HH21 . ARG E  2 116 ? 76.545  50.553  -2.158  1.000 106.997 ? 105 ARG III HH21 1 
ATOM   19323 H  HH22 . ARG E  2 116 ? 75.329  50.468  -1.239  1.000 106.997 ? 105 ARG III HH22 1 
ATOM   19324 N  N    . GLY E  2 117 ? 71.141  47.314  -9.054  1.000 88.808  ? 106 GLY III N    1 
ATOM   19325 C  CA   . GLY E  2 117 ? 70.911  46.653  -10.352 1.000 87.678  ? 106 GLY III CA   1 
ATOM   19326 C  C    . GLY E  2 117 ? 72.111  45.818  -10.769 1.000 87.187  ? 106 GLY III C    1 
ATOM   19327 O  O    . GLY E  2 117 ? 73.172  45.932  -10.125 1.000 88.947  ? 106 GLY III O    1 
ATOM   19328 H  H    . GLY E  2 117 ? 70.798  46.860  -8.351  1.000 88.467  ? 106 GLY III H    1 
ATOM   19329 H  HA2  . GLY E  2 117 ? 70.113  46.071  -10.282 1.000 87.819  ? 106 GLY III HA2  1 
ATOM   19330 H  HA3  . GLY E  2 117 ? 70.733  47.341  -11.040 1.000 87.828  ? 106 GLY III HA3  1 
ATOM   19331 N  N    . THR E  2 118 ? 71.940  44.984  -11.797 1.000 82.894  ? 107 THR III N    1 
ATOM   19332 C  CA   . THR E  2 118 ? 73.021  44.201  -12.451 1.000 78.394  ? 107 THR III CA   1 
ATOM   19333 C  C    . THR E  2 118 ? 72.612  43.937  -13.904 1.000 75.945  ? 107 THR III C    1 
ATOM   19334 O  O    . THR E  2 118 ? 71.443  43.555  -14.134 1.000 70.684  ? 107 THR III O    1 
ATOM   19335 C  CB   . THR E  2 118 ? 73.345  42.929  -11.656 1.000 75.813  ? 107 THR III CB   1 
ATOM   19336 O  OG1  . THR E  2 118 ? 74.521  42.342  -12.208 1.000 78.306  ? 107 THR III OG1  1 
ATOM   19337 C  CG2  . THR E  2 118 ? 72.230  41.908  -11.665 1.000 75.082  ? 107 THR III CG2  1 
ATOM   19338 H  H    . THR E  2 118 ? 71.124  44.828  -12.171 1.000 82.795  ? 107 THR III H    1 
ATOM   19339 H  HA   . THR E  2 118 ? 73.828  44.765  -12.461 1.000 78.272  ? 107 THR III HA   1 
ATOM   19340 H  HB   . THR E  2 118 ? 73.528  43.190  -10.722 1.000 76.620  ? 107 THR III HB   1 
ATOM   19341 H  HG1  . THR E  2 118 ? 74.690  41.621  -11.782 0.000 74.520  ? 107 THR III HG1  1 
ATOM   19342 H  HG21 . THR E  2 118 ? 71.383  42.347  -11.468 1.000 75.308  ? 107 THR III HG21 1 
ATOM   19343 H  HG22 . THR E  2 118 ? 72.407  41.228  -10.990 1.000 75.307  ? 107 THR III HG22 1 
ATOM   19344 H  HG23 . THR E  2 118 ? 72.180  41.487  -12.541 1.000 75.292  ? 107 THR III HG23 1 
ATOM   19345 N  N    . LEU E  2 119 ? 73.537  44.154  -14.841 1.000 76.244  ? 108 LEU III N    1 
ATOM   19346 C  CA   . LEU E  2 119 ? 73.256  44.088  -16.298 1.000 78.795  ? 108 LEU III CA   1 
ATOM   19347 C  C    . LEU E  2 119 ? 73.246  42.630  -16.752 1.000 80.680  ? 108 LEU III C    1 
ATOM   19348 O  O    . LEU E  2 119 ? 74.125  41.862  -16.320 1.000 79.370  ? 108 LEU III O    1 
ATOM   19349 C  CB   . LEU E  2 119 ? 74.311  44.871  -17.082 1.000 79.509  ? 108 LEU III CB   1 
ATOM   19350 C  CG   . LEU E  2 119 ? 74.195  44.761  -18.603 1.000 78.576  ? 108 LEU III CG   1 
ATOM   19351 C  CD1  . LEU E  2 119 ? 72.817  45.198  -19.083 1.000 77.538  ? 108 LEU III CD1  1 
ATOM   19352 C  CD2  . LEU E  2 119 ? 75.286  45.570  -19.287 1.000 80.609  ? 108 LEU III CD2  1 
ATOM   19353 H  H    . LEU E  2 119 ? 74.404  44.352  -14.639 1.000 76.780  ? 108 LEU III H    1 
ATOM   19354 H  HA   . LEU E  2 119 ? 72.367  44.479  -16.460 1.000 78.791  ? 108 LEU III HA   1 
ATOM   19355 H  HB2  . LEU E  2 119 ? 74.246  45.814  -16.831 1.000 79.111  ? 108 LEU III HB2  1 
ATOM   19356 H  HB3  . LEU E  2 119 ? 75.196  44.553  -16.813 1.000 79.106  ? 108 LEU III HB3  1 
ATOM   19357 H  HG   . LEU E  2 119 ? 74.320  43.812  -18.853 1.000 78.944  ? 108 LEU III HG   1 
ATOM   19358 H  HD11 . LEU E  2 119 ? 72.229  44.426  -19.133 1.000 77.869  ? 108 LEU III HD11 1 
ATOM   19359 H  HD12 . LEU E  2 119 ? 72.892  45.602  -19.966 1.000 77.861  ? 108 LEU III HD12 1 
ATOM   19360 H  HD13 . LEU E  2 119 ? 72.447  45.849  -18.461 1.000 77.855  ? 108 LEU III HD13 1 
ATOM   19361 H  HD21 . LEU E  2 119 ? 75.222  46.501  -19.010 1.000 79.969  ? 108 LEU III HD21 1 
ATOM   19362 H  HD22 . LEU E  2 119 ? 75.180  45.512  -20.252 1.000 79.973  ? 108 LEU III HD22 1 
ATOM   19363 H  HD23 . LEU E  2 119 ? 76.158  45.217  -19.036 1.000 79.969  ? 108 LEU III HD23 1 
ATOM   19364 N  N    . VAL E  2 120 ? 72.290  42.292  -17.614 1.000 85.606  ? 109 VAL III N    1 
ATOM   19365 C  CA   . VAL E  2 120 ? 72.257  41.015  -18.380 1.000 90.603  ? 109 VAL III CA   1 
ATOM   19366 C  C    . VAL E  2 120 ? 72.143  41.367  -19.861 1.000 93.908  ? 109 VAL III C    1 
ATOM   19367 O  O    . VAL E  2 120 ? 71.137  42.001  -20.220 1.000 101.637 ? 109 VAL III O    1 
ATOM   19368 C  CB   . VAL E  2 120 ? 71.093  40.110  -17.939 1.000 92.703  ? 109 VAL III CB   1 
ATOM   19369 C  CG1  . VAL E  2 120 ? 71.055  38.838  -18.778 1.000 94.332  ? 109 VAL III CG1  1 
ATOM   19370 C  CG2  . VAL E  2 120 ? 71.161  39.780  -16.457 1.000 90.420  ? 109 VAL III CG2  1 
ATOM   19371 H  H    . VAL E  2 120 ? 71.570  42.825  -17.777 1.000 85.504  ? 109 VAL III H    1 
ATOM   19372 H  HA   . VAL E  2 120 ? 73.094  40.541  -18.234 1.000 90.546  ? 109 VAL III HA   1 
ATOM   19373 H  HB   . VAL E  2 120 ? 70.253  40.605  -18.102 1.000 92.178  ? 109 VAL III HB   1 
ATOM   19374 H  HG11 . VAL E  2 120 ? 70.566  39.006  -19.602 1.000 93.817  ? 109 VAL III HG11 1 
ATOM   19375 H  HG12 . VAL E  2 120 ? 70.611  38.131  -18.277 1.000 93.811  ? 109 VAL III HG12 1 
ATOM   19376 H  HG13 . VAL E  2 120 ? 71.964  38.561  -18.991 1.000 93.812  ? 109 VAL III HG13 1 
ATOM   19377 H  HG21 . VAL E  2 120 ? 71.902  39.171  -16.293 1.000 91.095  ? 109 VAL III HG21 1 
ATOM   19378 H  HG22 . VAL E  2 120 ? 70.329  39.360  -16.180 1.000 91.074  ? 109 VAL III HG22 1 
ATOM   19379 H  HG23 . VAL E  2 120 ? 71.295  40.597  -15.946 1.000 91.073  ? 109 VAL III HG23 1 
ATOM   19380 N  N    . THR E  2 121 ? 73.142  41.009  -20.668 1.000 93.467  ? 110 THR III N    1 
ATOM   19381 C  CA   . THR E  2 121 ? 73.166  41.356  -22.112 1.000 94.167  ? 110 THR III CA   1 
ATOM   19382 C  C    . THR E  2 121 ? 73.149  40.085  -22.964 1.000 97.767  ? 110 THR III C    1 
ATOM   19383 O  O    . THR E  2 121 ? 74.223  39.637  -23.373 1.000 102.173 ? 110 THR III O    1 
ATOM   19384 C  CB   . THR E  2 121 ? 74.322  42.292  -22.479 1.000 91.370  ? 110 THR III CB   1 
ATOM   19385 O  OG1  . THR E  2 121 ? 74.382  43.314  -21.485 1.000 85.888  ? 110 THR III OG1  1 
ATOM   19386 C  CG2  . THR E  2 121 ? 74.140  42.915  -23.845 1.000 89.555  ? 110 THR III CG2  1 
ATOM   19387 H  H    . THR E  2 121 ? 73.872  40.534  -20.401 1.000 93.722  ? 110 THR III H    1 
ATOM   19388 H  HA   . THR E  2 121 ? 72.354  41.838  -22.289 1.000 93.945  ? 110 THR III HA   1 
ATOM   19389 H  HB   . THR E  2 121 ? 75.164  41.778  -22.465 1.000 90.492  ? 110 THR III HB   1 
ATOM   19390 H  HG1  . THR E  2 121 ? 74.990  43.865  -21.633 0.000 83.720  ? 110 THR III HG1  1 
ATOM   19391 H  HG21 . THR E  2 121 ? 73.811  42.244  -24.471 1.000 90.112  ? 110 THR III HG21 1 
ATOM   19392 H  HG22 . THR E  2 121 ? 74.995  43.258  -24.162 1.000 90.101  ? 110 THR III HG22 1 
ATOM   19393 H  HG23 . THR E  2 121 ? 73.500  43.646  -23.788 1.000 90.081  ? 110 THR III HG23 1 
ATOM   19394 N  N    . VAL E  2 122 ? 71.972  39.540  -23.269 1.000 97.356  ? 111 VAL III N    1 
ATOM   19395 C  CA   . VAL E  2 122 ? 71.835  38.457  -24.281 1.000 100.168 ? 111 VAL III CA   1 
ATOM   19396 C  C    . VAL E  2 122 ? 72.461  38.940  -25.594 1.000 96.006  ? 111 VAL III C    1 
ATOM   19397 O  O    . VAL E  2 122 ? 71.936  39.915  -26.147 1.000 94.523  ? 111 VAL III O    1 
ATOM   19398 C  CB   . VAL E  2 122 ? 70.372  38.049  -24.494 1.000 109.831 ? 111 VAL III CB   1 
ATOM   19399 C  CG1  . VAL E  2 122 ? 70.233  37.240  -25.773 1.000 117.304 ? 111 VAL III CG1  1 
ATOM   19400 C  CG2  . VAL E  2 122 ? 69.809  37.285  -23.310 1.000 112.787 ? 111 VAL III CG2  1 
ATOM   19401 H  H    . VAL E  2 122 ? 71.200  39.737  -22.835 1.000 98.037  ? 111 VAL III H    1 
ATOM   19402 H  HA   . VAL E  2 122 ? 72.329  37.683  -23.966 1.000 100.543 ? 111 VAL III HA   1 
ATOM   19403 H  HB   . VAL E  2 122 ? 69.843  38.878  -24.600 1.000 109.805 ? 111 VAL III HB   1 
ATOM   19404 H  HG11 . VAL E  2 122 ? 70.142  37.842  -26.532 1.000 114.793 ? 111 VAL III HG11 1 
ATOM   19405 H  HG12 . VAL E  2 122 ? 69.445  36.674  -25.716 1.000 114.831 ? 111 VAL III HG12 1 
ATOM   19406 H  HG13 . VAL E  2 122 ? 71.021  36.682  -25.894 1.000 114.828 ? 111 VAL III HG13 1 
ATOM   19407 H  HG21 . VAL E  2 122 ? 70.393  36.536  -23.100 1.000 111.812 ? 111 VAL III HG21 1 
ATOM   19408 H  HG22 . VAL E  2 122 ? 68.923  36.952  -23.528 1.000 111.670 ? 111 VAL III HG22 1 
ATOM   19409 H  HG23 . VAL E  2 122 ? 69.752  37.876  -22.539 1.000 111.784 ? 111 VAL III HG23 1 
ATOM   19410 N  N    . SER E  2 123 ? 73.519  38.284  -26.087 1.000 95.195  ? 112 SER III N    1 
ATOM   19411 C  CA   . SER E  2 123 ? 74.187  38.662  -27.357 1.000 96.975  ? 112 SER III CA   1 
ATOM   19412 C  C    . SER E  2 123 ? 74.368  37.438  -28.264 1.000 102.786 ? 112 SER III C    1 
ATOM   19413 O  O    . SER E  2 123 ? 75.027  36.466  -27.846 1.000 101.490 ? 112 SER III O    1 
ATOM   19414 C  CB   . SER E  2 123 ? 75.490  39.342  -27.087 1.000 96.666  ? 112 SER III CB   1 
ATOM   19415 O  OG   . SER E  2 123 ? 76.545  38.392  -27.068 1.000 95.472  ? 112 SER III OG   1 
ATOM   19416 H  H    . SER E  2 123 ? 73.906  37.565  -25.684 1.000 95.823  ? 112 SER III H    1 
ATOM   19417 H  HA   . SER E  2 123 ? 73.597  39.308  -27.831 1.000 97.685  ? 112 SER III HA   1 
ATOM   19418 H  HB2  . SER E  2 123 ? 75.662  40.013  -27.786 1.000 96.447  ? 112 SER III HB2  1 
ATOM   19419 H  HB3  . SER E  2 123 ? 75.447  39.804  -26.219 1.000 96.444  ? 112 SER III HB3  1 
ATOM   19420 H  HG   . SER E  2 123 ? 77.309  38.742  -26.922 0.000 94.980  ? 112 SER III HG   1 
ATOM   19421 N  N    . SER E  2 124 ? 73.803  37.504  -29.473 1.000 109.356 ? 113 SER III N    1 
ATOM   19422 C  CA   . SER E  2 124 ? 74.045  36.556  -30.591 1.000 114.016 ? 113 SER III CA   1 
ATOM   19423 C  C    . SER E  2 124 ? 75.261  37.034  -31.396 1.000 112.803 ? 113 SER III C    1 
ATOM   19424 O  O    . SER E  2 124 ? 75.714  36.299  -32.280 1.000 118.181 ? 113 SER III O    1 
ATOM   19425 C  CB   . SER E  2 124 ? 72.806  36.429  -31.450 1.000 119.151 ? 113 SER III CB   1 
ATOM   19426 O  OG   . SER E  2 124 ? 73.102  35.835  -32.707 1.000 120.557 ? 113 SER III OG   1 
ATOM   19427 H  H    . SER E  2 124 ? 73.214  38.160  -29.703 1.000 108.819 ? 113 SER III H    1 
ATOM   19428 H  HA   . SER E  2 124 ? 74.256  35.665  -30.205 1.000 113.703 ? 113 SER III HA   1 
ATOM   19429 H  HB2  . SER E  2 124 ? 72.139  35.889  -30.983 1.000 118.083 ? 113 SER III HB2  1 
ATOM   19430 H  HB3  . SER E  2 124 ? 72.422  37.322  -31.599 1.000 118.188 ? 113 SER III HB3  1 
ATOM   19431 H  HG   . SER E  2 124 ? 72.305  35.873  -33.137 0.000 123.910 ? 113 SER III HG   1 
ATOM   19432 N  N    . ALA E  2 125 ? 75.760  38.234  -31.093 1.000 109.240 ? 114 ALA III N    1 
ATOM   19433 C  CA   . ALA E  2 125 ? 76.730  38.984  -31.917 1.000 113.420 ? 114 ALA III CA   1 
ATOM   19434 C  C    . ALA E  2 125 ? 78.084  39.059  -31.205 1.000 115.513 ? 114 ALA III C    1 
ATOM   19435 O  O    . ALA E  2 125 ? 78.113  39.336  -29.991 1.000 111.814 ? 114 ALA III O    1 
ATOM   19436 C  CB   . ALA E  2 125 ? 76.173  40.355  -32.192 1.000 116.138 ? 114 ALA III CB   1 
ATOM   19437 H  H    . ALA E  2 125 ? 75.544  38.684  -30.334 1.000 111.042 ? 114 ALA III H    1 
ATOM   19438 H  HA   . ALA E  2 125 ? 76.849  38.511  -32.773 1.000 113.557 ? 114 ALA III HA   1 
ATOM   19439 H  HB1  . ALA E  2 125 ? 76.901  40.980  -32.343 1.000 115.282 ? 114 ALA III HB1  1 
ATOM   19440 H  HB2  . ALA E  2 125 ? 75.606  40.324  -32.981 1.000 115.282 ? 114 ALA III HB2  1 
ATOM   19441 H  HB3  . ALA E  2 125 ? 75.648  40.653  -31.430 1.000 115.262 ? 114 ALA III HB3  1 
ATOM   19442 N  N    . SER E  2 126 ? 79.167  38.855  -31.961 1.000 122.672 ? 115 SER III N    1 
ATOM   19443 C  CA   . SER E  2 126 ? 80.580  39.003  -31.527 1.000 127.555 ? 115 SER III CA   1 
ATOM   19444 C  C    . SER E  2 126 ? 81.206  40.247  -32.181 1.000 126.060 ? 115 SER III C    1 
ATOM   19445 O  O    . SER E  2 126 ? 80.489  41.252  -32.307 1.000 126.081 ? 115 SER III O    1 
ATOM   19446 C  CB   . SER E  2 126 ? 81.324  37.740  -31.842 1.000 130.646 ? 115 SER III CB   1 
ATOM   19447 O  OG   . SER E  2 126 ? 82.676  37.822  -31.417 1.000 136.869 ? 115 SER III OG   1 
ATOM   19448 H  H    . SER E  2 126 ? 79.111  38.564  -32.816 1.000 122.055 ? 115 SER III H    1 
ATOM   19449 H  HA   . SER E  2 126 ? 80.588  39.134  -30.541 1.000 126.844 ? 115 SER III HA   1 
ATOM   19450 H  HB2  . SER E  2 126 ? 80.885  36.982  -31.393 1.000 131.330 ? 115 SER III HB2  1 
ATOM   19451 H  HB3  . SER E  2 126 ? 81.295  37.578  -32.812 1.000 131.312 ? 115 SER III HB3  1 
ATOM   19452 H  HG   . SER E  2 126 ? 83.030  37.075  -31.714 0.000 139.770 ? 115 SER III HG   1 
ATOM   19453 N  N    . THR E  2 127 ? 82.500  40.204  -32.531 1.000 122.750 ? 116 THR III N    1 
ATOM   19454 C  CA   . THR E  2 127 ? 83.273  41.367  -33.051 1.000 121.328 ? 116 THR III CA   1 
ATOM   19455 C  C    . THR E  2 127 ? 83.166  41.438  -34.582 1.000 115.608 ? 116 THR III C    1 
ATOM   19456 O  O    . THR E  2 127 ? 83.708  40.548  -35.252 1.000 108.520 ? 116 THR III O    1 
ATOM   19457 C  CB   . THR E  2 127 ? 84.739  41.315  -32.602 1.000 122.688 ? 116 THR III CB   1 
ATOM   19458 O  OG1  . THR E  2 127 ? 85.368  40.282  -33.361 1.000 128.382 ? 116 THR III OG1  1 
ATOM   19459 C  CG2  . THR E  2 127 ? 84.907  41.053  -31.121 1.000 121.405 ? 116 THR III CG2  1 
ATOM   19460 H  H    . THR E  2 127 ? 83.006  39.449  -32.477 1.000 123.189 ? 116 THR III H    1 
ATOM   19461 H  HA   . THR E  2 127 ? 82.869  42.180  -32.676 1.000 120.685 ? 116 THR III HA   1 
ATOM   19462 H  HB   . THR E  2 127 ? 85.162  42.178  -32.823 1.000 123.236 ? 116 THR III HB   1 
ATOM   19463 H  HG1  . THR E  2 127 ? 86.207  40.257  -33.079 0.000 127.740 ? 116 THR III HG1  1 
ATOM   19464 H  HG21 . THR E  2 127 ? 84.156  41.438  -30.634 1.000 121.799 ? 116 THR III HG21 1 
ATOM   19465 H  HG22 . THR E  2 127 ? 85.736  41.459  -30.810 1.000 121.793 ? 116 THR III HG22 1 
ATOM   19466 H  HG23 . THR E  2 127 ? 84.937  40.093  -30.961 1.000 121.804 ? 116 THR III HG23 1 
ATOM   19467 N  N    . LYS E  2 128 ? 82.477  42.465  -35.104 1.000 112.140 ? 117 LYS III N    1 
ATOM   19468 C  CA   . LYS E  2 128 ? 82.165  42.635  -36.549 1.000 109.356 ? 117 LYS III CA   1 
ATOM   19469 C  C    . LYS E  2 128 ? 82.559  44.050  -36.993 1.000 105.365 ? 117 LYS III C    1 
ATOM   19470 O  O    . LYS E  2 128 ? 82.206  45.012  -36.292 1.000 102.417 ? 117 LYS III O    1 
ATOM   19471 C  CB   . LYS E  2 128 ? 80.675  42.387  -36.813 1.000 111.508 ? 117 LYS III CB   1 
ATOM   19472 C  CG   . LYS E  2 128 ? 80.295  42.320  -38.290 1.000 115.428 ? 117 LYS III CG   1 
ATOM   19473 C  CD   . LYS E  2 128 ? 78.834  42.573  -38.596 1.000 118.176 ? 117 LYS III CD   1 
ATOM   19474 C  CE   . LYS E  2 128 ? 78.572  43.286  -39.915 1.000 119.653 ? 117 LYS III CE   1 
ATOM   19475 N  NZ   . LYS E  2 128 ? 79.584  42.983  -40.956 1.000 122.149 ? 117 LYS III NZ   1 
ATOM   19476 H  H    . LYS E  2 128 ? 82.148  43.138  -34.587 1.000 112.291 ? 117 LYS III H    1 
ATOM   19477 H  HA   . LYS E  2 128 ? 82.693  41.983  -37.064 1.000 109.491 ? 117 LYS III HA   1 
ATOM   19478 H  HB2  . LYS E  2 128 ? 80.420  41.542  -36.386 1.000 111.896 ? 117 LYS III HB2  1 
ATOM   19479 H  HB3  . LYS E  2 128 ? 80.161  43.105  -36.389 1.000 111.898 ? 117 LYS III HB3  1 
ATOM   19480 H  HG2  . LYS E  2 128 ? 80.839  42.969  -38.779 1.000 115.108 ? 117 LYS III HG2  1 
ATOM   19481 H  HG3  . LYS E  2 128 ? 80.527  41.429  -38.623 1.000 115.118 ? 117 LYS III HG3  1 
ATOM   19482 H  HD2  . LYS E  2 128 ? 78.365  41.713  -38.612 1.000 117.850 ? 117 LYS III HD2  1 
ATOM   19483 H  HD3  . LYS E  2 128 ? 78.448  43.105  -37.871 1.000 117.811 ? 117 LYS III HD3  1 
ATOM   19484 H  HE2  . LYS E  2 128 ? 77.693  43.026  -40.251 1.000 119.880 ? 117 LYS III HE2  1 
ATOM   19485 H  HE3  . LYS E  2 128 ? 78.560  44.247  -39.769 1.000 119.893 ? 117 LYS III HE3  1 
ATOM   19486 H  HZ1  . LYS E  2 128 ? 80.303  43.526  -40.857 1.000 121.332 ? 117 LYS III HZ1  1 
ATOM   19487 H  HZ2  . LYS E  2 128 ? 79.226  43.119  -41.779 1.000 121.354 ? 117 LYS III HZ2  1 
ATOM   19488 H  HZ3  . LYS E  2 128 ? 79.847  42.117  -40.892 1.000 121.340 ? 117 LYS III HZ3  1 
ATOM   19489 N  N    . GLY E  2 129 ? 83.251  44.166  -38.129 1.000 104.250 ? 118 GLY III N    1 
ATOM   19490 C  CA   . GLY E  2 129 ? 83.544  45.451  -38.793 1.000 104.712 ? 118 GLY III CA   1 
ATOM   19491 C  C    . GLY E  2 129 ? 82.278  46.074  -39.380 1.000 100.903 ? 118 GLY III C    1 
ATOM   19492 O  O    . GLY E  2 129 ? 81.303  45.373  -39.638 1.000 98.956  ? 118 GLY III O    1 
ATOM   19493 H  H    . GLY E  2 129 ? 83.592  43.442  -38.561 1.000 104.638 ? 118 GLY III H    1 
ATOM   19494 H  HA2  . GLY E  2 129 ? 83.943  46.069  -38.133 1.000 103.731 ? 118 GLY III HA2  1 
ATOM   19495 H  HA3  . GLY E  2 129 ? 84.203  45.299  -39.516 1.000 103.695 ? 118 GLY III HA3  1 
ATOM   19496 N  N    . PRO E  2 130 ? 82.257  47.402  -39.620 1.000 100.893 ? 119 PRO III N    1 
ATOM   19497 C  CA   . PRO E  2 130 ? 81.066  48.079  -40.130 1.000 105.891 ? 119 PRO III CA   1 
ATOM   19498 C  C    . PRO E  2 130 ? 80.916  48.013  -41.657 1.000 112.703 ? 119 PRO III C    1 
ATOM   19499 O  O    . PRO E  2 130 ? 81.924  47.921  -42.332 1.000 111.164 ? 119 PRO III O    1 
ATOM   19500 C  CB   . PRO E  2 130 ? 81.321  49.539  -39.739 1.000 105.937 ? 119 PRO III CB   1 
ATOM   19501 C  CG   . PRO E  2 130 ? 82.822  49.675  -39.843 1.000 104.964 ? 119 PRO III CG   1 
ATOM   19502 C  CD   . PRO E  2 130 ? 83.375  48.333  -39.408 1.000 103.143 ? 119 PRO III CD   1 
ATOM   19503 H  HA   . PRO E  2 130 ? 80.254  47.739  -39.677 1.000 106.185 ? 119 PRO III HA   1 
ATOM   19504 H  HB2  . PRO E  2 130 ? 80.870  50.154  -40.355 1.000 105.773 ? 119 PRO III HB2  1 
ATOM   19505 H  HB3  . PRO E  2 130 ? 81.015  49.722  -38.827 1.000 105.808 ? 119 PRO III HB3  1 
ATOM   19506 H  HG2  . PRO E  2 130 ? 83.089  49.877  -40.763 1.000 104.753 ? 119 PRO III HG2  1 
ATOM   19507 H  HG3  . PRO E  2 130 ? 83.147  50.389  -39.257 1.000 104.753 ? 119 PRO III HG3  1 
ATOM   19508 H  HD2  . PRO E  2 130 ? 84.146  48.080  -39.948 1.000 103.026 ? 119 PRO III HD2  1 
ATOM   19509 H  HD3  . PRO E  2 130 ? 83.638  48.351  -38.469 1.000 103.027 ? 119 PRO III HD3  1 
ATOM   19510 N  N    . SER E  2 131 ? 79.672  48.062  -42.147 1.000 122.583 ? 120 SER III N    1 
ATOM   19511 C  CA   . SER E  2 131 ? 79.318  48.437  -43.541 1.000 127.324 ? 120 SER III CA   1 
ATOM   19512 C  C    . SER E  2 131 ? 79.147  49.959  -43.592 1.000 130.003 ? 120 SER III C    1 
ATOM   19513 O  O    . SER E  2 131 ? 78.533  50.505  -42.647 1.000 135.138 ? 120 SER III O    1 
ATOM   19514 C  CB   . SER E  2 131 ? 78.077  47.721  -44.001 1.000 128.964 ? 120 SER III CB   1 
ATOM   19515 O  OG   . SER E  2 131 ? 78.206  46.322  -43.797 1.000 128.967 ? 120 SER III OG   1 
ATOM   19516 H  H    . SER E  2 131 ? 78.936  47.866  -41.647 1.000 121.229 ? 120 SER III H    1 
ATOM   19517 H  HA   . SER E  2 131 ? 80.073  48.183  -44.137 1.000 127.158 ? 120 SER III HA   1 
ATOM   19518 H  HB2  . SER E  2 131 ? 77.300  48.057  -43.500 1.000 128.570 ? 120 SER III HB2  1 
ATOM   19519 H  HB3  . SER E  2 131 ? 77.929  47.903  -44.957 1.000 128.570 ? 120 SER III HB3  1 
ATOM   19520 H  HG   . SER E  2 131 ? 77.485  45.957  -44.045 0.000 129.570 ? 120 SER III HG   1 
ATOM   19521 N  N    . VAL E  2 132 ? 79.702  50.620  -44.615 1.000 128.876 ? 121 VAL III N    1 
ATOM   19522 C  CA   . VAL E  2 132 ? 79.702  52.111  -44.751 1.000 129.169 ? 121 VAL III CA   1 
ATOM   19523 C  C    . VAL E  2 132 ? 78.909  52.512  -46.002 1.000 126.981 ? 121 VAL III C    1 
ATOM   19524 O  O    . VAL E  2 132 ? 79.359  52.191  -47.117 1.000 130.012 ? 121 VAL III O    1 
ATOM   19525 C  CB   . VAL E  2 132 ? 81.129  52.692  -44.778 1.000 130.170 ? 121 VAL III CB   1 
ATOM   19526 C  CG1  . VAL E  2 132 ? 81.113  54.207  -44.899 1.000 128.796 ? 121 VAL III CG1  1 
ATOM   19527 C  CG2  . VAL E  2 132 ? 81.922  52.272  -43.550 1.000 129.278 ? 121 VAL III CG2  1 
ATOM   19528 H  H    . VAL E  2 132 ? 80.120  50.195  -45.304 1.000 129.199 ? 121 VAL III H    1 
ATOM   19529 H  HA   . VAL E  2 132 ? 79.246  52.480  -43.977 1.000 128.791 ? 121 VAL III HA   1 
ATOM   19530 H  HB   . VAL E  2 132 ? 81.586  52.327  -45.575 1.000 129.543 ? 121 VAL III HB   1 
ATOM   19531 H  HG11 . VAL E  2 132 ? 80.854  54.459  -45.801 1.000 129.236 ? 121 VAL III HG11 1 
ATOM   19532 H  HG12 . VAL E  2 132 ? 82.000  54.559  -44.708 1.000 129.217 ? 121 VAL III HG12 1 
ATOM   19533 H  HG13 . VAL E  2 132 ? 80.475  54.577  -44.264 1.000 129.216 ? 121 VAL III HG13 1 
ATOM   19534 H  HG21 . VAL E  2 132 ? 81.427  52.509  -42.747 1.000 129.544 ? 121 VAL III HG21 1 
ATOM   19535 H  HG22 . VAL E  2 132 ? 82.782  52.728  -43.546 1.000 129.544 ? 121 VAL III HG22 1 
ATOM   19536 H  HG23 . VAL E  2 132 ? 82.067  51.310  -43.570 1.000 129.543 ? 121 VAL III HG23 1 
ATOM   19537 N  N    . PHE E  2 133 ? 77.794  53.225  -45.804 1.000 120.890 ? 122 PHE III N    1 
ATOM   19538 C  CA   . PHE E  2 133 ? 76.829  53.618  -46.861 1.000 120.240 ? 122 PHE III CA   1 
ATOM   19539 C  C    . PHE E  2 133 ? 76.852  55.136  -47.089 1.000 117.844 ? 122 PHE III C    1 
ATOM   19540 O  O    . PHE E  2 133 ? 76.971  55.875  -46.096 1.000 113.322 ? 122 PHE III O    1 
ATOM   19541 C  CB   . PHE E  2 133 ? 75.451  53.067  -46.492 1.000 122.707 ? 122 PHE III CB   1 
ATOM   19542 C  CG   . PHE E  2 133 ? 75.387  51.561  -46.397 1.000 124.756 ? 122 PHE III CG   1 
ATOM   19543 C  CD1  . PHE E  2 133 ? 75.417  50.770  -47.538 1.000 120.435 ? 122 PHE III CD1  1 
ATOM   19544 C  CD2  . PHE E  2 133 ? 75.256  50.933  -45.167 1.000 125.361 ? 122 PHE III CD2  1 
ATOM   19545 C  CE1  . PHE E  2 133 ? 75.332  49.389  -47.449 1.000 115.214 ? 122 PHE III CE1  1 
ATOM   19546 C  CE2  . PHE E  2 133 ? 75.173  49.551  -45.079 1.000 119.943 ? 122 PHE III CE2  1 
ATOM   19547 C  CZ   . PHE E  2 133 ? 75.210  48.782  -46.220 1.000 118.012 ? 122 PHE III CZ   1 
ATOM   19548 H  H    . PHE E  2 133 ? 77.542  53.528  -44.982 1.000 122.172 ? 122 PHE III H    1 
ATOM   19549 H  HA   . PHE E  2 133 ? 77.112  53.179  -47.699 1.000 120.424 ? 122 PHE III HA   1 
ATOM   19550 H  HB2  . PHE E  2 133 ? 75.185  53.450  -45.631 1.000 122.615 ? 122 PHE III HB2  1 
ATOM   19551 H  HB3  . PHE E  2 133 ? 74.807  53.369  -47.166 1.000 122.596 ? 122 PHE III HB3  1 
ATOM   19552 H  HD1  . PHE E  2 133 ? 75.496  51.180  -48.385 1.000 120.213 ? 122 PHE III HD1  1 
ATOM   19553 H  HD2  . PHE E  2 133 ? 75.226  51.454  -44.381 1.000 123.522 ? 122 PHE III HD2  1 
ATOM   19554 H  HE1  . PHE E  2 133 ? 75.362  48.865  -48.233 1.000 117.450 ? 122 PHE III HE1  1 
ATOM   19555 H  HE2  . PHE E  2 133 ? 75.092  49.138  -44.234 1.000 120.691 ? 122 PHE III HE2  1 
ATOM   19556 H  HZ   . PHE E  2 133 ? 75.160  47.841  -46.159 1.000 118.109 ? 122 PHE III HZ   1 
ATOM   19557 N  N    . PRO E  2 134 ? 76.792  55.563  -48.400 1.000 122.536 ? 123 PRO III N    1 
ATOM   19558 C  CA   . PRO E  2 134 ? 76.830  56.957  -48.894 1.000 126.802 ? 123 PRO III CA   1 
ATOM   19559 C  C    . PRO E  2 134 ? 75.535  57.798  -48.803 1.000 133.537 ? 123 PRO III C    1 
ATOM   19560 O  O    . PRO E  2 134 ? 74.524  57.475  -49.420 1.000 134.326 ? 123 PRO III O    1 
ATOM   19561 C  CB   . PRO E  2 134 ? 77.138  56.766  -50.406 1.000 125.870 ? 123 PRO III CB   1 
ATOM   19562 C  CG   . PRO E  2 134 ? 76.474  55.478  -50.754 1.000 126.140 ? 123 PRO III CG   1 
ATOM   19563 C  CD   . PRO E  2 134 ? 76.760  54.627  -49.544 1.000 124.125 ? 123 PRO III CD   1 
ATOM   19564 H  HA   . PRO E  2 134 ? 77.580  57.438  -48.463 1.000 127.131 ? 123 PRO III HA   1 
ATOM   19565 H  HB2  . PRO E  2 134 ? 76.770  57.504  -50.939 1.000 126.176 ? 123 PRO III HB2  1 
ATOM   19566 H  HB3  . PRO E  2 134 ? 78.105  56.713  -50.564 1.000 126.153 ? 123 PRO III HB3  1 
ATOM   19567 H  HG2  . PRO E  2 134 ? 75.511  55.598  -50.883 1.000 125.607 ? 123 PRO III HG2  1 
ATOM   19568 H  HG3  . PRO E  2 134 ? 76.862  55.087  -51.563 1.000 125.611 ? 123 PRO III HG3  1 
ATOM   19569 H  HD2  . PRO E  2 134 ? 76.061  53.958  -49.424 1.000 124.215 ? 123 PRO III HD2  1 
ATOM   19570 H  HD3  . PRO E  2 134 ? 77.616  54.171  -49.638 1.000 124.218 ? 123 PRO III HD3  1 
ATOM   19571 N  N    . LEU E  2 135 ? 75.561  58.851  -47.990 1.000 138.033 ? 124 LEU III N    1 
ATOM   19572 C  CA   . LEU E  2 135 ? 74.345  59.634  -47.657 1.000 139.831 ? 124 LEU III CA   1 
ATOM   19573 C  C    . LEU E  2 135 ? 73.982  60.526  -48.843 1.000 144.529 ? 124 LEU III C    1 
ATOM   19574 O  O    . LEU E  2 135 ? 74.890  60.936  -49.579 1.000 141.851 ? 124 LEU III O    1 
ATOM   19575 C  CB   . LEU E  2 135 ? 74.612  60.414  -46.375 1.000 138.203 ? 124 LEU III CB   1 
ATOM   19576 C  CG   . LEU E  2 135 ? 74.668  59.569  -45.101 1.000 136.380 ? 124 LEU III CG   1 
ATOM   19577 C  CD1  . LEU E  2 135 ? 73.467  59.850  -44.215 1.000 138.799 ? 124 LEU III CD1  1 
ATOM   19578 C  CD2  . LEU E  2 135 ? 74.736  58.083  -45.397 1.000 133.468 ? 124 LEU III CD2  1 
ATOM   19579 H  H    . LEU E  2 135 ? 76.326  59.158  -47.602 1.000 137.354 ? 124 LEU III H    1 
ATOM   19580 H  HA   . LEU E  2 135 ? 73.602  59.006  -47.509 1.000 140.050 ? 124 LEU III HA   1 
ATOM   19581 H  HB2  . LEU E  2 135 ? 75.460  60.889  -46.473 1.000 138.118 ? 124 LEU III HB2  1 
ATOM   19582 H  HB3  . LEU E  2 135 ? 73.909  61.086  -46.273 1.000 138.153 ? 124 LEU III HB3  1 
ATOM   19583 H  HG   . LEU E  2 135 ? 75.480  59.819  -44.601 1.000 136.571 ? 124 LEU III HG   1 
ATOM   19584 H  HD11 . LEU E  2 135 ? 73.465  60.788  -43.957 1.000 137.995 ? 124 LEU III HD11 1 
ATOM   19585 H  HD12 . LEU E  2 135 ? 73.515  59.295  -43.417 1.000 138.010 ? 124 LEU III HD12 1 
ATOM   19586 H  HD13 . LEU E  2 135 ? 72.650  59.646  -44.702 1.000 137.975 ? 124 LEU III HD13 1 
ATOM   19587 H  HD21 . LEU E  2 135 ? 73.968  57.815  -45.929 1.000 134.367 ? 124 LEU III HD21 1 
ATOM   19588 H  HD22 . LEU E  2 135 ? 74.731  57.589  -44.559 1.000 134.339 ? 124 LEU III HD22 1 
ATOM   19589 H  HD23 . LEU E  2 135 ? 75.555  57.884  -45.880 1.000 134.324 ? 124 LEU III HD23 1 
ATOM   19590 N  N    . ALA E  2 136 ? 72.684  60.755  -49.029 1.000 153.190 ? 125 ALA III N    1 
ATOM   19591 C  CA   . ALA E  2 136 ? 72.092  61.527  -50.144 1.000 158.631 ? 125 ALA III CA   1 
ATOM   19592 C  C    . ALA E  2 136 ? 72.577  62.976  -50.112 1.000 166.388 ? 125 ALA III C    1 
ATOM   19593 O  O    . ALA E  2 136 ? 72.839  63.544  -49.053 1.000 162.925 ? 125 ALA III O    1 
ATOM   19594 C  CB   . ALA E  2 136 ? 70.588  61.456  -50.087 1.000 155.566 ? 125 ALA III CB   1 
ATOM   19595 H  H    . ALA E  2 136 ? 72.047  60.441  -48.458 1.000 152.298 ? 125 ALA III H    1 
ATOM   19596 H  HA   . ALA E  2 136 ? 72.393  61.117  -50.988 1.000 158.527 ? 125 ALA III HA   1 
ATOM   19597 H  HB1  . ALA E  2 136 ? 70.208  61.992  -50.803 1.000 156.553 ? 125 ALA III HB1  1 
ATOM   19598 H  HB2  . ALA E  2 136 ? 70.302  60.532  -50.189 1.000 156.503 ? 125 ALA III HB2  1 
ATOM   19599 H  HB3  . ALA E  2 136 ? 70.278  61.796  -49.231 1.000 156.495 ? 125 ALA III HB3  1 
ATOM   19600 N  N    . PRO E  2 137 ? 72.661  63.640  -51.287 1.000 181.378 ? 126 PRO III N    1 
ATOM   19601 C  CA   . PRO E  2 137 ? 73.006  65.061  -51.353 1.000 186.955 ? 126 PRO III CA   1 
ATOM   19602 C  C    . PRO E  2 137 ? 71.997  65.951  -50.604 1.000 195.201 ? 126 PRO III C    1 
ATOM   19603 O  O    . PRO E  2 137 ? 72.417  66.946  -50.053 1.000 202.690 ? 126 PRO III O    1 
ATOM   19604 C  CB   . PRO E  2 137 ? 73.030  65.362  -52.862 1.000 185.274 ? 126 PRO III CB   1 
ATOM   19605 C  CG   . PRO E  2 137 ? 72.106  64.311  -53.458 1.000 184.634 ? 126 PRO III CG   1 
ATOM   19606 C  CD   . PRO E  2 137 ? 72.365  63.081  -52.615 1.000 184.768 ? 126 PRO III CD   1 
ATOM   19607 H  HA   . PRO E  2 137 ? 73.912  65.190  -50.984 1.000 186.757 ? 126 PRO III HA   1 
ATOM   19608 H  HB2  . PRO E  2 137 ? 72.694  66.266  -53.046 1.000 185.459 ? 126 PRO III HB2  1 
ATOM   19609 H  HB3  . PRO E  2 137 ? 73.933  65.285  -53.215 1.000 185.160 ? 126 PRO III HB3  1 
ATOM   19610 H  HG2  . PRO E  2 137 ? 71.170  64.591  -53.382 1.000 184.751 ? 126 PRO III HG2  1 
ATOM   19611 H  HG3  . PRO E  2 137 ? 72.308  64.150  -54.399 1.000 184.517 ? 126 PRO III HG3  1 
ATOM   19612 H  HD2  . PRO E  2 137 ? 71.578  62.506  -52.587 1.000 183.637 ? 126 PRO III HD2  1 
ATOM   19613 H  HD3  . PRO E  2 137 ? 73.121  62.570  -52.953 1.000 183.749 ? 126 PRO III HD3  1 
ATOM   19614 N  N    . SER E  2 138 ? 70.703  65.605  -50.646 1.000 199.981 ? 127 SER III N    1 
ATOM   19615 C  CA   . SER E  2 138 ? 69.586  66.332  -49.987 1.000 194.149 ? 127 SER III CA   1 
ATOM   19616 C  C    . SER E  2 138 ? 69.529  67.750  -50.564 1.000 188.855 ? 127 SER III C    1 
ATOM   19617 O  O    . SER E  2 138 ? 69.312  68.712  -49.806 1.000 183.375 ? 127 SER III O    1 
ATOM   19618 C  CB   . SER E  2 138 ? 69.730  66.308  -48.476 1.000 192.157 ? 127 SER III CB   1 
ATOM   19619 O  OG   . SER E  2 138 ? 70.016  67.595  -47.941 1.000 184.387 ? 127 SER III OG   1 
ATOM   19620 H  H    . SER E  2 138 ? 70.405  64.876  -51.104 1.000 197.417 ? 127 SER III H    1 
ATOM   19621 H  HA   . SER E  2 138 ? 68.739  65.869  -50.226 1.000 193.829 ? 127 SER III HA   1 
ATOM   19622 H  HB2  . SER E  2 138 ? 68.894  65.972  -48.079 1.000 190.754 ? 127 SER III HB2  1 
ATOM   19623 H  HB3  . SER E  2 138 ? 70.452  65.687  -48.228 1.000 190.775 ? 127 SER III HB3  1 
ATOM   19624 H  HG   . SER E  2 138 ? 70.086  67.573  -47.116 0.000 209.340 ? 127 SER III HG   1 
ATOM   19625 N  N    . SER E  2 139 ? 69.673  67.869  -51.884 1.000 186.096 ? 128 SER III N    1 
ATOM   19626 C  CA   . SER E  2 139 ? 69.540  69.141  -52.633 1.000 183.931 ? 128 SER III CA   1 
ATOM   19627 C  C    . SER E  2 139 ? 68.050  69.436  -52.799 1.000 188.012 ? 128 SER III C    1 
ATOM   19628 O  O    . SER E  2 139 ? 67.640  69.757  -53.932 1.000 194.317 ? 128 SER III O    1 
ATOM   19629 C  CB   . SER E  2 139 ? 70.235  69.056  -53.963 1.000 176.141 ? 128 SER III CB   1 
ATOM   19630 O  OG   . SER E  2 139 ? 69.605  68.083  -54.780 1.000 171.215 ? 128 SER III OG   1 
ATOM   19631 H  H    . SER E  2 139 ? 69.855  67.164  -52.431 1.000 186.243 ? 128 SER III H    1 
ATOM   19632 H  HA   . SER E  2 139 ? 69.954  69.870  -52.097 1.000 183.586 ? 128 SER III HA   1 
ATOM   19633 H  HB2  . SER E  2 139 ? 70.206  69.933  -54.409 1.000 176.782 ? 128 SER III HB2  1 
ATOM   19634 H  HB3  . SER E  2 139 ? 71.179  68.811  -53.826 1.000 176.756 ? 128 SER III HB3  1 
ATOM   19635 H  HG   . SER E  2 139 ? 69.953  68.028  -55.486 0.000 179.640 ? 128 SER III HG   1 
ATOM   19636 N  N    . LYS E  2 140 ? 67.269  69.285  -51.727 1.000 184.548 ? 129 LYS III N    1 
ATOM   19637 C  CA   . LYS E  2 140 ? 65.787  69.395  -51.735 1.000 180.732 ? 129 LYS III CA   1 
ATOM   19638 C  C    . LYS E  2 140 ? 65.404  70.855  -51.480 1.000 184.883 ? 129 LYS III C    1 
ATOM   19639 O  O    . LYS E  2 140 ? 64.766  71.140  -50.447 1.000 190.268 ? 129 LYS III O    1 
ATOM   19640 C  CB   . LYS E  2 140 ? 65.127  68.478  -50.700 1.000 175.905 ? 129 LYS III CB   1 
ATOM   19641 C  CG   . LYS E  2 140 ? 63.612  68.618  -50.630 1.000 173.181 ? 129 LYS III CG   1 
ATOM   19642 C  CD   . LYS E  2 140 ? 62.923  67.461  -49.949 1.000 169.438 ? 129 LYS III CD   1 
ATOM   19643 C  CE   . LYS E  2 140 ? 61.422  67.479  -50.140 1.000 160.906 ? 129 LYS III CE   1 
ATOM   19644 N  NZ   . LYS E  2 140 ? 60.782  66.264  -49.580 1.000 157.288 ? 129 LYS III NZ   1 
ATOM   19645 H  H    . LYS E  2 140 ? 67.607  69.133  -50.898 1.000 184.436 ? 129 LYS III H    1 
ATOM   19646 H  HA   . LYS E  2 140 ? 65.464  69.140  -52.630 1.000 181.331 ? 129 LYS III HA   1 
ATOM   19647 H  HB2  . LYS E  2 140 ? 65.348  67.549  -50.918 1.000 176.358 ? 129 LYS III HB2  1 
ATOM   19648 H  HB3  . LYS E  2 140 ? 65.503  68.679  -49.817 1.000 176.394 ? 129 LYS III HB3  1 
ATOM   19649 H  HG2  . LYS E  2 140 ? 63.391  69.439  -50.145 1.000 172.978 ? 129 LYS III HG2  1 
ATOM   19650 H  HG3  . LYS E  2 140 ? 63.262  68.705  -51.542 1.000 172.906 ? 129 LYS III HG3  1 
ATOM   19651 H  HD2  . LYS E  2 140 ? 63.279  66.619  -50.306 1.000 168.264 ? 129 LYS III HD2  1 
ATOM   19652 H  HD3  . LYS E  2 140 ? 63.122  67.489  -48.989 1.000 168.249 ? 129 LYS III HD3  1 
ATOM   19653 H  HE2  . LYS E  2 140 ? 61.046  68.266  -49.701 1.000 162.001 ? 129 LYS III HE2  1 
ATOM   19654 H  HE3  . LYS E  2 140 ? 61.214  67.536  -51.092 1.000 162.021 ? 129 LYS III HE3  1 
ATOM   19655 H  HZ1  . LYS E  2 140 ? 61.174  65.523  -49.925 1.000 158.380 ? 129 LYS III HZ1  1 
ATOM   19656 H  HZ2  . LYS E  2 140 ? 59.899  66.258  -49.788 1.000 158.380 ? 129 LYS III HZ2  1 
ATOM   19657 H  HZ3  . LYS E  2 140 ? 60.874  66.256  -48.678 1.000 158.380 ? 129 LYS III HZ3  1 
ATOM   19658 N  N    . SER E  2 141 ? 65.764  71.735  -52.409 1.000 186.388 ? 130 SER III N    1 
ATOM   19659 C  CA   . SER E  2 141 ? 65.404  73.177  -52.427 1.000 187.581 ? 130 SER III CA   1 
ATOM   19660 C  C    . SER E  2 141 ? 65.947  73.908  -51.192 1.000 193.053 ? 130 SER III C    1 
ATOM   19661 O  O    . SER E  2 141 ? 65.338  74.920  -50.812 1.000 195.043 ? 130 SER III O    1 
ATOM   19662 C  CB   . SER E  2 141 ? 63.906  73.351  -52.558 1.000 183.614 ? 130 SER III CB   1 
ATOM   19663 O  OG   . SER E  2 141 ? 63.363  72.388  -53.444 1.000 182.413 ? 130 SER III OG   1 
ATOM   19664 H  H    . SER E  2 141 ? 66.268  71.504  -53.131 1.000 186.294 ? 130 SER III H    1 
ATOM   19665 H  HA   . SER E  2 141 ? 65.831  73.581  -53.230 1.000 187.606 ? 130 SER III HA   1 
ATOM   19666 H  HB2  . SER E  2 141 ? 63.487  73.254  -51.673 1.000 184.278 ? 130 SER III HB2  1 
ATOM   19667 H  HB3  . SER E  2 141 ? 63.710  74.254  -52.894 1.000 184.248 ? 130 SER III HB3  1 
ATOM   19668 H  HG   . SER E  2 141 ? 62.491  72.530  -53.281 0.000 177.950 ? 130 SER III HG   1 
ATOM   19669 N  N    . THR E  2 142 ? 67.071  73.460  -50.621 1.000 194.915 ? 131 THR III N    1 
ATOM   19670 C  CA   . THR E  2 142 ? 67.818  74.193  -49.561 1.000 192.237 ? 131 THR III CA   1 
ATOM   19671 C  C    . THR E  2 142 ? 68.437  75.462  -50.165 1.000 200.191 ? 131 THR III C    1 
ATOM   19672 O  O    . THR E  2 142 ? 68.806  76.360  -49.386 1.000 203.100 ? 131 THR III O    1 
ATOM   19673 C  CB   . THR E  2 142 ? 68.849  73.284  -48.883 1.000 184.743 ? 131 THR III CB   1 
ATOM   19674 O  OG1  . THR E  2 142 ? 68.208  72.626  -47.791 1.000 174.298 ? 131 THR III OG1  1 
ATOM   19675 C  CG2  . THR E  2 142 ? 70.045  74.033  -48.343 1.000 184.817 ? 131 THR III CG2  1 
ATOM   19676 H  H    . THR E  2 142 ? 67.469  72.674  -50.851 1.000 193.740 ? 131 THR III H    1 
ATOM   19677 H  HA   . THR E  2 142 ? 67.163  74.471  -48.880 1.000 192.724 ? 131 THR III HA   1 
ATOM   19678 H  HB   . THR E  2 142 ? 69.157  72.610  -49.534 1.000 184.127 ? 131 THR III HB   1 
ATOM   19679 H  HG1  . THR E  2 142 ? 68.781  72.029  -47.396 0.000 181.220 ? 131 THR III HG1  1 
ATOM   19680 H  HG21 . THR E  2 142 ? 70.515  74.474  -49.073 1.000 184.864 ? 131 THR III HG21 1 
ATOM   19681 H  HG22 . THR E  2 142 ? 70.647  73.403  -47.911 1.000 184.814 ? 131 THR III HG22 1 
ATOM   19682 H  HG23 . THR E  2 142 ? 69.752  74.697  -47.694 1.000 184.859 ? 131 THR III HG23 1 
ATOM   19683 N  N    . SER E  2 143 ? 68.545  75.522  -51.498 1.000 204.654 ? 132 SER III N    1 
ATOM   19684 C  CA   . SER E  2 143 ? 69.018  76.686  -52.294 1.000 201.248 ? 132 SER III CA   1 
ATOM   19685 C  C    . SER E  2 143 ? 70.321  77.243  -51.700 1.000 199.052 ? 132 SER III C    1 
ATOM   19686 O  O    . SER E  2 143 ? 71.226  76.430  -51.452 1.000 199.964 ? 132 SER III O    1 
ATOM   19687 C  CB   . SER E  2 143 ? 67.933  77.729  -52.399 1.000 200.552 ? 132 SER III CB   1 
ATOM   19688 O  OG   . SER E  2 143 ? 67.803  78.452  -51.186 1.000 202.964 ? 132 SER III OG   1 
ATOM   19689 H  H    . SER E  2 143 ? 68.353  74.813  -52.034 1.000 202.737 ? 132 SER III H    1 
ATOM   19690 H  HA   . SER E  2 143 ? 69.220  76.360  -53.212 1.000 201.326 ? 132 SER III HA   1 
ATOM   19691 H  HB2  . SER E  2 143 ? 68.147  78.351  -53.132 1.000 201.247 ? 132 SER III HB2  1 
ATOM   19692 H  HB3  . SER E  2 143 ? 67.079  77.289  -52.612 1.000 201.262 ? 132 SER III HB3  1 
ATOM   19693 H  HG   . SER E  2 143 ? 67.222  79.007  -51.152 0.000 204.790 ? 132 SER III HG   1 
ATOM   19694 N  N    . GLY E  2 144 ? 70.371  78.551  -51.432 1.000 194.499 ? 133 GLY III N    1 
ATOM   19695 C  CA   . GLY E  2 144 ? 71.549  79.261  -50.902 1.000 188.092 ? 133 GLY III CA   1 
ATOM   19696 C  C    . GLY E  2 144 ? 71.948  78.775  -49.519 1.000 181.630 ? 133 GLY III C    1 
ATOM   19697 O  O    . GLY E  2 144 ? 73.108  78.989  -49.152 1.000 186.229 ? 133 GLY III O    1 
ATOM   19698 H  H    . GLY E  2 144 ? 69.656  79.098  -51.561 1.000 194.069 ? 133 GLY III H    1 
ATOM   19699 H  HA2  . GLY E  2 144 ? 72.308  79.132  -51.525 1.000 188.014 ? 133 GLY III HA2  1 
ATOM   19700 H  HA3  . GLY E  2 144 ? 71.348  80.230  -50.862 1.000 188.014 ? 133 GLY III HA3  1 
ATOM   19701 N  N    . GLY E  2 145 ? 71.031  78.121  -48.800 1.000 171.551 ? 134 GLY III N    1 
ATOM   19702 C  CA   . GLY E  2 145 ? 71.228  77.648  -47.419 1.000 161.943 ? 134 GLY III CA   1 
ATOM   19703 C  C    . GLY E  2 145 ? 72.311  76.587  -47.269 1.000 157.483 ? 134 GLY III C    1 
ATOM   19704 O  O    . GLY E  2 145 ? 72.854  76.059  -48.271 1.000 146.826 ? 134 GLY III O    1 
ATOM   19705 H  H    . GLY E  2 145 ? 70.201  77.940  -49.125 1.000 171.669 ? 134 GLY III H    1 
ATOM   19706 H  HA2  . GLY E  2 145 ? 71.459  78.425  -46.851 1.000 163.067 ? 134 GLY III HA2  1 
ATOM   19707 H  HA3  . GLY E  2 145 ? 70.371  77.281  -47.087 1.000 163.067 ? 134 GLY III HA3  1 
ATOM   19708 N  N    . THR E  2 146 ? 72.618  76.276  -46.012 1.000 161.157 ? 135 THR III N    1 
ATOM   19709 C  CA   . THR E  2 146 ? 73.532  75.181  -45.604 1.000 169.550 ? 135 THR III CA   1 
ATOM   19710 C  C    . THR E  2 146 ? 72.920  73.888  -46.139 1.000 181.325 ? 135 THR III C    1 
ATOM   19711 O  O    . THR E  2 146 ? 71.723  73.692  -45.895 1.000 187.867 ? 135 THR III O    1 
ATOM   19712 C  CB   . THR E  2 146 ? 73.735  75.172  -44.082 1.000 165.750 ? 135 THR III CB   1 
ATOM   19713 O  OG1  . THR E  2 146 ? 72.718  75.958  -43.458 1.000 163.898 ? 135 THR III OG1  1 
ATOM   19714 C  CG2  . THR E  2 146 ? 75.092  75.690  -43.649 1.000 161.494 ? 135 THR III CG2  1 
ATOM   19715 H  H    . THR E  2 146 ? 72.276  76.726  -45.297 1.000 162.210 ? 135 THR III H    1 
ATOM   19716 H  HA   . THR E  2 146 ? 74.402  75.328  -46.042 1.000 169.375 ? 135 THR III HA   1 
ATOM   19717 H  HB   . THR E  2 146 ? 73.641  74.245  -43.770 1.000 165.172 ? 135 THR III HB   1 
ATOM   19718 H  HG1  . THR E  2 146 ? 72.816  75.867  -42.560 0.000 167.380 ? 135 THR III HG1  1 
ATOM   19719 H  HG21 . THR E  2 146 ? 75.787  75.288  -44.200 1.000 162.725 ? 135 THR III HG21 1 
ATOM   19720 H  HG22 . THR E  2 146 ? 75.246  75.458  -42.715 1.000 162.766 ? 135 THR III HG22 1 
ATOM   19721 H  HG23 . THR E  2 146 ? 75.118  76.658  -43.750 1.000 162.766 ? 135 THR III HG23 1 
ATOM   19722 N  N    . ALA E  2 147 ? 73.684  73.110  -46.904 1.000 186.628 ? 136 ALA III N    1 
ATOM   19723 C  CA   . ALA E  2 147 ? 73.317  71.743  -47.339 1.000 179.969 ? 136 ALA III CA   1 
ATOM   19724 C  C    . ALA E  2 147 ? 74.304  70.792  -46.668 1.000 177.029 ? 136 ALA III C    1 
ATOM   19725 O  O    . ALA E  2 147 ? 75.504  71.058  -46.742 1.000 171.110 ? 136 ALA III O    1 
ATOM   19726 C  CB   . ALA E  2 147 ? 73.366  71.625  -48.844 1.000 175.209 ? 136 ALA III CB   1 
ATOM   19727 H  H    . ALA E  2 147 ? 74.499  73.366  -47.220 1.000 183.722 ? 136 ALA III H    1 
ATOM   19728 H  HA   . ALA E  2 147 ? 72.406  71.535  -47.025 1.000 179.743 ? 136 ALA III HA   1 
ATOM   19729 H  HB1  . ALA E  2 147 ? 73.048  70.747  -49.113 1.000 176.648 ? 136 ALA III HB1  1 
ATOM   19730 H  HB2  . ALA E  2 147 ? 72.802  72.309  -49.243 1.000 176.648 ? 136 ALA III HB2  1 
ATOM   19731 H  HB3  . ALA E  2 147 ? 74.282  71.744  -49.150 1.000 176.648 ? 136 ALA III HB3  1 
ATOM   19732 N  N    . ALA E  2 148 ? 73.865  69.760  -45.966 1.000 178.275 ? 137 ALA III N    1 
ATOM   19733 C  CA   . ALA E  2 148 ? 74.831  68.919  -45.230 1.000 178.310 ? 137 ALA III CA   1 
ATOM   19734 C  C    . ALA E  2 148 ? 74.796  67.488  -45.762 1.000 171.556 ? 137 ALA III C    1 
ATOM   19735 O  O    . ALA E  2 148 ? 73.736  67.027  -46.192 1.000 174.891 ? 137 ALA III O    1 
ATOM   19736 C  CB   . ALA E  2 148 ? 74.609  69.012  -43.742 1.000 183.479 ? 137 ALA III CB   1 
ATOM   19737 H  H    . ALA E  2 148 ? 72.997  69.497  -45.881 1.000 177.984 ? 137 ALA III H    1 
ATOM   19738 H  HA   . ALA E  2 148 ? 75.730  69.271  -45.415 1.000 177.728 ? 137 ALA III HA   1 
ATOM   19739 H  HB1  . ALA E  2 148 ? 75.464  68.978  -43.283 1.000 181.394 ? 137 ALA III HB1  1 
ATOM   19740 H  HB2  . ALA E  2 148 ? 74.158  69.845  -43.529 1.000 181.518 ? 137 ALA III HB2  1 
ATOM   19741 H  HB3  . ALA E  2 148 ? 74.058  68.266  -43.450 1.000 181.689 ? 137 ALA III HB3  1 
ATOM   19742 N  N    . LEU E  2 149 ? 75.946  66.819  -45.700 1.000 157.026 ? 138 LEU III N    1 
ATOM   19743 C  CA   . LEU E  2 149 ? 76.169  65.424  -46.141 1.000 145.174 ? 138 LEU III CA   1 
ATOM   19744 C  C    . LEU E  2 149 ? 76.730  64.624  -44.967 1.000 139.779 ? 138 LEU III C    1 
ATOM   19745 O  O    . LEU E  2 149 ? 77.103  65.238  -43.957 1.000 139.166 ? 138 LEU III O    1 
ATOM   19746 C  CB   . LEU E  2 149 ? 77.141  65.462  -47.323 1.000 141.969 ? 138 LEU III CB   1 
ATOM   19747 C  CG   . LEU E  2 149 ? 76.535  65.143  -48.686 1.000 140.851 ? 138 LEU III CG   1 
ATOM   19748 C  CD1  . LEU E  2 149 ? 76.455  63.641  -48.906 1.000 143.217 ? 138 LEU III CD1  1 
ATOM   19749 C  CD2  . LEU E  2 149 ? 75.168  65.790  -48.869 1.000 137.222 ? 138 LEU III CD2  1 
ATOM   19750 H  H    . LEU E  2 149 ? 76.701  67.201  -45.360 1.000 157.409 ? 138 LEU III H    1 
ATOM   19751 H  HA   . LEU E  2 149 ? 75.310  65.031  -46.418 1.000 145.729 ? 138 LEU III HA   1 
ATOM   19752 H  HB2  . LEU E  2 149 ? 77.540  66.353  -47.365 1.000 142.509 ? 138 LEU III HB2  1 
ATOM   19753 H  HB3  . LEU E  2 149 ? 77.863  64.826  -47.148 1.000 142.451 ? 138 LEU III HB3  1 
ATOM   19754 H  HG   . LEU E  2 149 ? 77.137  65.515  -49.376 1.000 140.802 ? 138 LEU III HG   1 
ATOM   19755 H  HD11 . LEU E  2 149 ? 77.286  63.227  -48.618 1.000 142.477 ? 138 LEU III HD11 1 
ATOM   19756 H  HD12 . LEU E  2 149 ? 76.313  63.458  -49.851 1.000 142.472 ? 138 LEU III HD12 1 
ATOM   19757 H  HD13 . LEU E  2 149 ? 75.716  63.275  -48.391 1.000 142.463 ? 138 LEU III HD13 1 
ATOM   19758 H  HD21 . LEU E  2 149 ? 74.471  65.175  -48.587 1.000 138.502 ? 138 LEU III HD21 1 
ATOM   19759 H  HD22 . LEU E  2 149 ? 75.044  66.017  -49.805 1.000 138.622 ? 138 LEU III HD22 1 
ATOM   19760 H  HD23 . LEU E  2 149 ? 75.119  66.602  -48.337 1.000 138.538 ? 138 LEU III HD23 1 
ATOM   19761 N  N    . GLY E  2 150 ? 76.795  63.305  -45.101 1.000 137.464 ? 139 GLY III N    1 
ATOM   19762 C  CA   . GLY E  2 150 ? 77.316  62.432  -44.031 1.000 135.664 ? 139 GLY III CA   1 
ATOM   19763 C  C    . GLY E  2 150 ? 77.665  61.033  -44.493 1.000 131.515 ? 139 GLY III C    1 
ATOM   19764 O  O    . GLY E  2 150 ? 77.750  60.808  -45.697 1.000 126.852 ? 139 GLY III O    1 
ATOM   19765 H  H    . GLY E  2 150 ? 76.524  62.873  -45.856 1.000 137.575 ? 139 GLY III H    1 
ATOM   19766 H  HA2  . GLY E  2 150 ? 78.117  62.854  -43.645 1.000 134.961 ? 139 GLY III HA2  1 
ATOM   19767 H  HA3  . GLY E  2 150 ? 76.636  62.372  -43.314 1.000 135.040 ? 139 GLY III HA3  1 
ATOM   19768 N  N    . CYS E  2 151 ? 77.832  60.122  -43.534 1.000 128.801 ? 140 CYS III N    1 
ATOM   19769 C  CA   . CYS E  2 151 ? 78.143  58.684  -43.737 1.000 133.717 ? 140 CYS III CA   1 
ATOM   19770 C  C    . CYS E  2 151 ? 77.352  57.853  -42.725 1.000 135.934 ? 140 CYS III C    1 
ATOM   19771 O  O    . CYS E  2 151 ? 77.283  58.278  -41.545 1.000 138.841 ? 140 CYS III O    1 
ATOM   19772 C  CB   . CYS E  2 151 ? 79.630  58.418  -43.551 1.000 137.966 ? 140 CYS III CB   1 
ATOM   19773 S  SG   . CYS E  2 151 ? 80.572  58.516  -45.091 1.000 144.778 ? 140 CYS III SG   1 
ATOM   19774 H  H    . CYS E  2 151 ? 77.769  60.332  -42.650 1.000 130.598 ? 140 CYS III H    1 
ATOM   19775 H  HA   . CYS E  2 151 ? 77.877  58.427  -44.649 1.000 133.965 ? 140 CYS III HA   1 
ATOM   19776 H  HB2  . CYS E  2 151 ? 79.997  59.071  -42.920 1.000 138.484 ? 140 CYS III HB2  1 
ATOM   19777 H  HB3  . CYS E  2 151 ? 79.753  57.526  -43.168 1.000 138.497 ? 140 CYS III HB3  1 
ATOM   19778 N  N    . LEU E  2 152 ? 76.806  56.710  -43.152 1.000 133.146 ? 141 LEU III N    1 
ATOM   19779 C  CA   . LEU E  2 152 ? 76.168  55.720  -42.243 1.000 124.658 ? 141 LEU III CA   1 
ATOM   19780 C  C    . LEU E  2 152 ? 77.192  54.634  -41.920 1.000 114.246 ? 141 LEU III C    1 
ATOM   19781 O  O    . LEU E  2 152 ? 77.727  54.049  -42.872 1.000 100.092 ? 141 LEU III O    1 
ATOM   19782 C  CB   . LEU E  2 152 ? 74.911  55.136  -42.897 1.000 129.003 ? 141 LEU III CB   1 
ATOM   19783 C  CG   . LEU E  2 152 ? 74.241  53.988  -42.143 1.000 134.667 ? 141 LEU III CG   1 
ATOM   19784 C  CD1  . LEU E  2 152 ? 73.883  54.401  -40.722 1.000 137.376 ? 141 LEU III CD1  1 
ATOM   19785 C  CD2  . LEU E  2 152 ? 73.006  53.500  -42.888 1.000 134.045 ? 141 LEU III CD2  1 
ATOM   19786 H  H    . LEU E  2 152 ? 76.795  56.468  -44.030 1.000 131.725 ? 141 LEU III H    1 
ATOM   19787 H  HA   . LEU E  2 152 ? 75.918  56.178  -41.408 1.000 124.986 ? 141 LEU III HA   1 
ATOM   19788 H  HB2  . LEU E  2 152 ? 74.259  55.856  -43.005 1.000 129.268 ? 141 LEU III HB2  1 
ATOM   19789 H  HB3  . LEU E  2 152 ? 75.150  54.820  -43.791 1.000 129.249 ? 141 LEU III HB3  1 
ATOM   19790 H  HG   . LEU E  2 152 ? 74.882  53.237  -42.092 1.000 133.914 ? 141 LEU III HG   1 
ATOM   19791 H  HD11 . LEU E  2 152 ? 74.690  54.429  -40.179 1.000 136.500 ? 141 LEU III HD11 1 
ATOM   19792 H  HD12 . LEU E  2 152 ? 73.260  53.757  -40.343 1.000 136.508 ? 141 LEU III HD12 1 
ATOM   19793 H  HD13 . LEU E  2 152 ? 73.470  55.282  -40.734 1.000 136.517 ? 141 LEU III HD13 1 
ATOM   19794 H  HD21 . LEU E  2 152 ? 72.357  54.222  -42.952 1.000 134.225 ? 141 LEU III HD21 1 
ATOM   19795 H  HD22 . LEU E  2 152 ? 72.611  52.751  -42.408 1.000 134.229 ? 141 LEU III HD22 1 
ATOM   19796 H  HD23 . LEU E  2 152 ? 73.259  53.212  -43.783 1.000 134.225 ? 141 LEU III HD23 1 
ATOM   19797 N  N    . VAL E  2 153 ? 77.471  54.418  -40.631 1.000 116.467 ? 142 VAL III N    1 
ATOM   19798 C  CA   . VAL E  2 153 ? 78.320  53.302  -40.116 1.000 123.747 ? 142 VAL III CA   1 
ATOM   19799 C  C    . VAL E  2 153 ? 77.391  52.274  -39.461 1.000 125.113 ? 142 VAL III C    1 
ATOM   19800 O  O    . VAL E  2 153 ? 76.879  52.551  -38.370 1.000 127.901 ? 142 VAL III O    1 
ATOM   19801 C  CB   . VAL E  2 153 ? 79.399  53.817  -39.142 1.000 125.823 ? 142 VAL III CB   1 
ATOM   19802 C  CG1  . VAL E  2 153 ? 80.419  52.737  -38.818 1.000 128.926 ? 142 VAL III CG1  1 
ATOM   19803 C  CG2  . VAL E  2 153 ? 80.104  55.044  -39.701 1.000 125.961 ? 142 VAL III CG2  1 
ATOM   19804 H  H    . VAL E  2 153 ? 77.152  54.955  -39.968 1.000 117.640 ? 142 VAL III H    1 
ATOM   19805 H  HA   . VAL E  2 153 ? 78.764  52.878  -40.872 1.000 122.903 ? 142 VAL III HA   1 
ATOM   19806 H  HB   . VAL E  2 153 ? 78.950  54.079  -38.301 1.000 126.033 ? 142 VAL III HB   1 
ATOM   19807 H  HG11 . VAL E  2 153 ? 79.994  52.035  -38.297 1.000 127.927 ? 142 VAL III HG11 1 
ATOM   19808 H  HG12 . VAL E  2 153 ? 81.151  53.122  -38.307 1.000 127.911 ? 142 VAL III HG12 1 
ATOM   19809 H  HG13 . VAL E  2 153 ? 80.766  52.361  -39.645 1.000 127.847 ? 142 VAL III HG13 1 
ATOM   19810 H  HG21 . VAL E  2 153 ? 80.350  54.882  -40.629 1.000 125.908 ? 142 VAL III HG21 1 
ATOM   19811 H  HG22 . VAL E  2 153 ? 80.906  55.225  -39.181 1.000 125.917 ? 142 VAL III HG22 1 
ATOM   19812 H  HG23 . VAL E  2 153 ? 79.508  55.811  -39.653 1.000 125.893 ? 142 VAL III HG23 1 
ATOM   19813 N  N    . LYS E  2 154 ? 77.178  51.123  -40.094 1.000 123.705 ? 143 LYS III N    1 
ATOM   19814 C  CA   . LYS E  2 154 ? 76.118  50.161  -39.695 1.000 122.606 ? 143 LYS III CA   1 
ATOM   19815 C  C    . LYS E  2 154 ? 76.725  48.796  -39.355 1.000 121.770 ? 143 LYS III C    1 
ATOM   19816 O  O    . LYS E  2 154 ? 77.619  48.341  -40.095 1.000 114.651 ? 143 LYS III O    1 
ATOM   19817 C  CB   . LYS E  2 154 ? 75.091  50.030  -40.821 1.000 125.864 ? 143 LYS III CB   1 
ATOM   19818 C  CG   . LYS E  2 154 ? 73.891  49.150  -40.499 1.000 133.534 ? 143 LYS III CG   1 
ATOM   19819 C  CD   . LYS E  2 154 ? 72.797  49.188  -41.539 1.000 136.922 ? 143 LYS III CD   1 
ATOM   19820 C  CE   . LYS E  2 154 ? 71.419  48.937  -40.958 1.000 141.274 ? 143 LYS III CE   1 
ATOM   19821 N  NZ   . LYS E  2 154 ? 71.044  47.502  -40.965 1.000 140.015 ? 143 LYS III NZ   1 
ATOM   19822 H  H    . LYS E  2 154 ? 77.671  50.854  -40.812 1.000 123.767 ? 143 LYS III H    1 
ATOM   19823 H  HA   . LYS E  2 154 ? 75.664  50.512  -38.895 1.000 123.259 ? 143 LYS III HA   1 
ATOM   19824 H  HB2  . LYS E  2 154 ? 74.768  50.926  -41.051 1.000 126.861 ? 143 LYS III HB2  1 
ATOM   19825 H  HB3  . LYS E  2 154 ? 75.542  49.664  -41.610 1.000 126.842 ? 143 LYS III HB3  1 
ATOM   19826 H  HG2  . LYS E  2 154 ? 74.199  48.226  -40.403 1.000 132.416 ? 143 LYS III HG2  1 
ATOM   19827 H  HG3  . LYS E  2 154 ? 73.521  49.431  -39.635 1.000 132.488 ? 143 LYS III HG3  1 
ATOM   19828 H  HD2  . LYS E  2 154 ? 72.801  50.067  -41.975 1.000 137.069 ? 143 LYS III HD2  1 
ATOM   19829 H  HD3  . LYS E  2 154 ? 72.983  48.511  -42.224 1.000 137.116 ? 143 LYS III HD3  1 
ATOM   19830 H  HE2  . LYS E  2 154 ? 71.387  49.265  -40.039 1.000 139.890 ? 143 LYS III HE2  1 
ATOM   19831 H  HE3  . LYS E  2 154 ? 70.759  49.433  -41.472 1.000 139.871 ? 143 LYS III HE3  1 
ATOM   19832 H  HZ1  . LYS E  2 154 ? 71.370  47.100  -41.708 1.000 140.321 ? 143 LYS III HZ1  1 
ATOM   19833 H  HZ2  . LYS E  2 154 ? 70.141  47.421  -40.956 1.000 140.375 ? 143 LYS III HZ2  1 
ATOM   19834 H  HZ3  . LYS E  2 154 ? 71.386  47.092  -40.232 1.000 140.375 ? 143 LYS III HZ3  1 
ATOM   19835 N  N    . ASP E  2 155 ? 76.233  48.189  -38.268 1.000 126.164 ? 144 ASP III N    1 
ATOM   19836 C  CA   . ASP E  2 155 ? 76.407  46.758  -37.908 1.000 126.232 ? 144 ASP III CA   1 
ATOM   19837 C  C    . ASP E  2 155 ? 77.887  46.472  -37.622 1.000 125.747 ? 144 ASP III C    1 
ATOM   19838 O  O    . ASP E  2 155 ? 78.467  45.585  -38.288 1.000 125.003 ? 144 ASP III O    1 
ATOM   19839 C  CB   . ASP E  2 155 ? 75.775  45.853  -38.984 1.000 124.517 ? 144 ASP III CB   1 
ATOM   19840 C  CG   . ASP E  2 155 ? 74.257  45.942  -38.987 1.000 122.981 ? 144 ASP III CG   1 
ATOM   19841 O  OD1  . ASP E  2 155 ? 73.710  46.395  -37.958 1.000 116.913 ? 144 ASP III OD1  1 
ATOM   19842 O  OD2  . ASP E  2 155 ? 73.644  45.638  -40.035 1.000 124.361 ? 144 ASP III OD2  1 
ATOM   19843 H  H    . ASP E  2 155 ? 75.737  48.643  -37.653 1.000 125.116 ? 144 ASP III H    1 
ATOM   19844 H  HA   . ASP E  2 155 ? 75.905  46.628  -37.077 1.000 125.522 ? 144 ASP III HA   1 
ATOM   19845 H  HB2  . ASP E  2 155 ? 76.096  46.134  -39.864 1.000 124.497 ? 144 ASP III HB2  1 
ATOM   19846 H  HB3  . ASP E  2 155 ? 76.037  44.920  -38.852 1.000 124.395 ? 144 ASP III HB3  1 
ATOM   19847 N  N    . TYR E  2 156 ? 78.436  47.142  -36.608 1.000 126.861 ? 145 TYR III N    1 
ATOM   19848 C  CA   . TYR E  2 156 ? 79.825  46.962  -36.108 1.000 128.353 ? 145 TYR III CA   1 
ATOM   19849 C  C    . TYR E  2 156 ? 79.774  46.608  -34.617 1.000 125.674 ? 145 TYR III C    1 
ATOM   19850 O  O    . TYR E  2 156 ? 78.847  47.070  -33.929 1.000 130.831 ? 145 TYR III O    1 
ATOM   19851 C  CB   . TYR E  2 156 ? 80.653  48.224  -36.376 1.000 130.798 ? 145 TYR III CB   1 
ATOM   19852 C  CG   . TYR E  2 156 ? 80.250  49.424  -35.560 1.000 131.951 ? 145 TYR III CG   1 
ATOM   19853 C  CD1  . TYR E  2 156 ? 80.695  49.545  -34.256 1.000 131.956 ? 145 TYR III CD1  1 
ATOM   19854 C  CD2  . TYR E  2 156 ? 79.425  50.422  -36.066 1.000 129.796 ? 145 TYR III CD2  1 
ATOM   19855 C  CE1  . TYR E  2 156 ? 80.361  50.643  -33.482 1.000 127.904 ? 145 TYR III CE1  1 
ATOM   19856 C  CE2  . TYR E  2 156 ? 79.052  51.511  -35.293 1.000 125.881 ? 145 TYR III CE2  1 
ATOM   19857 C  CZ   . TYR E  2 156 ? 79.526  51.619  -33.997 1.000 124.875 ? 145 TYR III CZ   1 
ATOM   19858 O  OH   . TYR E  2 156 ? 79.203  52.686  -33.219 1.000 120.050 ? 145 TYR III OH   1 
ATOM   19859 H  H    . TYR E  2 156 ? 77.981  47.774  -36.135 1.000 126.889 ? 145 TYR III H    1 
ATOM   19860 H  HA   . TYR E  2 156 ? 80.238  46.207  -36.594 1.000 127.915 ? 145 TYR III HA   1 
ATOM   19861 H  HB2  . TYR E  2 156 ? 81.595  48.020  -36.196 1.000 130.450 ? 145 TYR III HB2  1 
ATOM   19862 H  HB3  . TYR E  2 156 ? 80.572  48.446  -37.324 1.000 130.306 ? 145 TYR III HB3  1 
ATOM   19863 H  HD1  . TYR E  2 156 ? 81.268  48.887  -33.899 1.000 130.647 ? 145 TYR III HD1  1 
ATOM   19864 H  HD2  . TYR E  2 156 ? 79.096  50.348  -36.947 1.000 129.215 ? 145 TYR III HD2  1 
ATOM   19865 H  HE1  . TYR E  2 156 ? 80.676  50.712  -32.596 1.000 128.148 ? 145 TYR III HE1  1 
ATOM   19866 H  HE2  . TYR E  2 156 ? 78.497  52.183  -35.652 1.000 126.725 ? 145 TYR III HE2  1 
ATOM   19867 H  HH   . TYR E  2 156 ? 79.897  53.136  -32.986 0.000 120.170 ? 145 TYR III HH   1 
ATOM   19868 N  N    . PHE E  2 157 ? 80.735  45.811  -34.133 1.000 118.616 ? 146 PHE III N    1 
ATOM   19869 C  CA   . PHE E  2 157 ? 80.834  45.380  -32.710 1.000 118.112 ? 146 PHE III CA   1 
ATOM   19870 C  C    . PHE E  2 157 ? 82.276  45.016  -32.376 1.000 117.425 ? 146 PHE III C    1 
ATOM   19871 O  O    . PHE E  2 157 ? 83.001  44.519  -33.231 1.000 110.928 ? 146 PHE III O    1 
ATOM   19872 C  CB   . PHE E  2 157 ? 79.937  44.177  -32.399 1.000 125.580 ? 146 PHE III CB   1 
ATOM   19873 C  CG   . PHE E  2 157 ? 79.172  44.279  -31.099 1.000 134.753 ? 146 PHE III CG   1 
ATOM   19874 C  CD1  . PHE E  2 157 ? 79.649  43.674  -29.948 1.000 136.581 ? 146 PHE III CD1  1 
ATOM   19875 C  CD2  . PHE E  2 157 ? 77.987  44.999  -31.026 1.000 140.868 ? 146 PHE III CD2  1 
ATOM   19876 C  CE1  . PHE E  2 157 ? 78.947  43.776  -28.754 1.000 138.861 ? 146 PHE III CE1  1 
ATOM   19877 C  CE2  . PHE E  2 157 ? 77.294  45.111  -29.830 1.000 139.596 ? 146 PHE III CE2  1 
ATOM   19878 C  CZ   . PHE E  2 157 ? 77.774  44.497  -28.696 1.000 139.037 ? 146 PHE III CZ   1 
ATOM   19879 H  H    . PHE E  2 157 ? 81.404  45.468  -34.649 1.000 120.129 ? 146 PHE III H    1 
ATOM   19880 H  HA   . PHE E  2 157 ? 80.557  46.138  -32.139 1.000 119.579 ? 146 PHE III HA   1 
ATOM   19881 H  HB2  . PHE E  2 157 ? 79.302  44.068  -33.134 1.000 125.720 ? 146 PHE III HB2  1 
ATOM   19882 H  HB3  . PHE E  2 157 ? 80.498  43.378  -32.372 1.000 125.823 ? 146 PHE III HB3  1 
ATOM   19883 H  HD1  . PHE E  2 157 ? 80.450  43.177  -29.980 1.000 136.735 ? 146 PHE III HD1  1 
ATOM   19884 H  HD2  . PHE E  2 157 ? 77.659  45.430  -31.797 1.000 138.555 ? 146 PHE III HD2  1 
ATOM   19885 H  HE1  . PHE E  2 157 ? 79.279  43.354  -27.977 1.000 138.226 ? 146 PHE III HE1  1 
ATOM   19886 H  HE2  . PHE E  2 157 ? 76.496  45.608  -29.795 1.000 139.385 ? 146 PHE III HE2  1 
ATOM   19887 H  HZ   . PHE E  2 157 ? 77.300  44.567  -27.883 1.000 138.892 ? 146 PHE III HZ   1 
ATOM   19888 N  N    . PRO E  2 158 ? 82.768  45.279  -31.143 1.000 124.346 ? 147 PRO III N    1 
ATOM   19889 C  CA   . PRO E  2 158 ? 82.101  46.163  -30.191 1.000 128.149 ? 147 PRO III CA   1 
ATOM   19890 C  C    . PRO E  2 158 ? 82.433  47.624  -30.527 1.000 134.215 ? 147 PRO III C    1 
ATOM   19891 O  O    . PRO E  2 158 ? 83.084  47.875  -31.536 1.000 136.952 ? 147 PRO III O    1 
ATOM   19892 C  CB   . PRO E  2 158 ? 82.737  45.741  -28.861 1.000 126.263 ? 147 PRO III CB   1 
ATOM   19893 C  CG   . PRO E  2 158 ? 84.164  45.454  -29.264 1.000 124.737 ? 147 PRO III CG   1 
ATOM   19894 C  CD   . PRO E  2 158 ? 84.019  44.730  -30.591 1.000 126.389 ? 147 PRO III CD   1 
ATOM   19895 H  HA   . PRO E  2 158 ? 81.126  46.004  -30.176 1.000 128.152 ? 147 PRO III HA   1 
ATOM   19896 H  HB2  . PRO E  2 158 ? 82.695  46.461  -28.197 1.000 126.387 ? 147 PRO III HB2  1 
ATOM   19897 H  HB3  . PRO E  2 158 ? 82.304  44.940  -28.497 1.000 126.343 ? 147 PRO III HB3  1 
ATOM   19898 H  HG2  . PRO E  2 158 ? 84.675  46.282  -29.369 1.000 125.487 ? 147 PRO III HG2  1 
ATOM   19899 H  HG3  . PRO E  2 158 ? 84.609  44.886  -28.602 1.000 125.476 ? 147 PRO III HG3  1 
ATOM   19900 H  HD2  . PRO E  2 158 ? 84.774  44.919  -31.180 1.000 125.484 ? 147 PRO III HD2  1 
ATOM   19901 H  HD3  . PRO E  2 158 ? 83.951  43.767  -30.461 1.000 125.494 ? 147 PRO III HD3  1 
ATOM   19902 N  N    . GLU E  2 159 ? 82.031  48.547  -29.659 1.000 136.526 ? 148 GLU III N    1 
ATOM   19903 C  CA   . GLU E  2 159 ? 82.375  49.983  -29.817 1.000 134.740 ? 148 GLU III CA   1 
ATOM   19904 C  C    . GLU E  2 159 ? 83.873  50.149  -29.572 1.000 128.973 ? 148 GLU III C    1 
ATOM   19905 O  O    . GLU E  2 159 ? 84.529  49.256  -29.035 1.000 128.690 ? 148 GLU III O    1 
ATOM   19906 C  CB   . GLU E  2 159 ? 81.551  50.857  -28.872 1.000 137.991 ? 148 GLU III CB   1 
ATOM   19907 C  CG   . GLU E  2 159 ? 80.213  51.265  -29.456 1.000 141.003 ? 148 GLU III CG   1 
ATOM   19908 C  CD   . GLU E  2 159 ? 79.527  52.377  -28.690 1.000 149.098 ? 148 GLU III CD   1 
ATOM   19909 O  OE1  . GLU E  2 159 ? 79.537  52.304  -27.449 1.000 156.505 ? 148 GLU III OE1  1 
ATOM   19910 O  OE2  . GLU E  2 159 ? 78.979  53.306  -29.332 1.000 154.628 ? 148 GLU III OE2  1 
ATOM   19911 H  H    . GLU E  2 159 ? 81.524  48.354  -28.927 1.000 135.503 ? 148 GLU III H    1 
ATOM   19912 H  HA   . GLU E  2 159 ? 82.176  50.241  -30.745 1.000 134.511 ? 148 GLU III HA   1 
ATOM   19913 H  HB2  . GLU E  2 159 ? 81.400  50.366  -28.037 1.000 137.897 ? 148 GLU III HB2  1 
ATOM   19914 H  HB3  . GLU E  2 159 ? 82.065  51.663  -28.659 1.000 137.881 ? 148 GLU III HB3  1 
ATOM   19915 H  HG2  . GLU E  2 159 ? 80.343  51.559  -30.382 1.000 142.044 ? 148 GLU III HG2  1 
ATOM   19916 H  HG3  . GLU E  2 159 ? 79.623  50.489  -29.471 1.000 141.793 ? 148 GLU III HG3  1 
ATOM   19917 N  N    . PRO E  2 160 ? 84.484  51.287  -29.973 1.000 122.025 ? 149 PRO III N    1 
ATOM   19918 C  CA   . PRO E  2 160 ? 83.868  52.269  -30.866 1.000 118.360 ? 149 PRO III CA   1 
ATOM   19919 C  C    . PRO E  2 160 ? 84.492  52.363  -32.271 1.000 116.752 ? 149 PRO III C    1 
ATOM   19920 O  O    . PRO E  2 160 ? 85.587  51.867  -32.468 1.000 113.411 ? 149 PRO III O    1 
ATOM   19921 C  CB   . PRO E  2 160 ? 84.207  53.532  -30.066 1.000 117.066 ? 149 PRO III CB   1 
ATOM   19922 C  CG   . PRO E  2 160 ? 85.635  53.285  -29.604 1.000 122.549 ? 149 PRO III CG   1 
ATOM   19923 C  CD   . PRO E  2 160 ? 85.765  51.781  -29.446 1.000 122.786 ? 149 PRO III CD   1 
ATOM   19924 H  HA   . PRO E  2 160 ? 82.888  52.146  -30.914 1.000 118.608 ? 149 PRO III HA   1 
ATOM   19925 H  HB2  . PRO E  2 160 ? 84.154  54.334  -30.629 1.000 118.627 ? 149 PRO III HB2  1 
ATOM   19926 H  HB3  . PRO E  2 160 ? 83.603  53.639  -29.301 1.000 118.630 ? 149 PRO III HB3  1 
ATOM   19927 H  HG2  . PRO E  2 160 ? 86.276  53.619  -30.264 1.000 121.281 ? 149 PRO III HG2  1 
ATOM   19928 H  HG3  . PRO E  2 160 ? 85.800  53.732  -28.753 1.000 121.281 ? 149 PRO III HG3  1 
ATOM   19929 H  HD2  . PRO E  2 160 ? 86.515  51.434  -29.962 1.000 122.526 ? 149 PRO III HD2  1 
ATOM   19930 H  HD3  . PRO E  2 160 ? 85.879  51.532  -28.510 1.000 122.549 ? 149 PRO III HD3  1 
ATOM   19931 N  N    . VAL E  2 161 ? 83.821  53.059  -33.190 1.000 119.386 ? 150 VAL III N    1 
ATOM   19932 C  CA   . VAL E  2 161 ? 84.404  53.537  -34.481 1.000 124.763 ? 150 VAL III CA   1 
ATOM   19933 C  C    . VAL E  2 161 ? 84.769  55.016  -34.325 1.000 132.085 ? 150 VAL III C    1 
ATOM   19934 O  O    . VAL E  2 161 ? 84.212  55.670  -33.428 1.000 140.911 ? 150 VAL III O    1 
ATOM   19935 C  CB   . VAL E  2 161 ? 83.438  53.325  -35.660 1.000 124.312 ? 150 VAL III CB   1 
ATOM   19936 C  CG1  . VAL E  2 161 ? 83.163  51.850  -35.865 1.000 125.071 ? 150 VAL III CG1  1 
ATOM   19937 C  CG2  . VAL E  2 161 ? 82.137  54.108  -35.500 1.000 124.820 ? 150 VAL III CG2  1 
ATOM   19938 H  H    . VAL E  2 161 ? 82.951  53.297  -33.075 1.000 120.016 ? 150 VAL III H    1 
ATOM   19939 H  HA   . VAL E  2 161 ? 85.219  53.035  -34.656 1.000 124.920 ? 150 VAL III HA   1 
ATOM   19940 H  HB   . VAL E  2 161 ? 83.890  53.661  -36.473 1.000 124.631 ? 150 VAL III HB   1 
ATOM   19941 H  HG11 . VAL E  2 161 ? 83.989  51.397  -36.106 1.000 124.837 ? 150 VAL III HG11 1 
ATOM   19942 H  HG12 . VAL E  2 161 ? 82.512  51.737  -36.579 1.000 124.825 ? 150 VAL III HG12 1 
ATOM   19943 H  HG13 . VAL E  2 161 ? 82.811  51.467  -35.043 1.000 124.817 ? 150 VAL III HG13 1 
ATOM   19944 H  HG21 . VAL E  2 161 ? 81.626  53.744  -34.757 1.000 124.644 ? 150 VAL III HG21 1 
ATOM   19945 H  HG22 . VAL E  2 161 ? 81.613  54.035  -36.316 1.000 124.661 ? 150 VAL III HG22 1 
ATOM   19946 H  HG23 . VAL E  2 161 ? 82.336  55.044  -35.328 1.000 124.666 ? 150 VAL III HG23 1 
ATOM   19947 N  N    . THR E  2 162 ? 85.678  55.509  -35.169 1.000 133.107 ? 151 THR III N    1 
ATOM   19948 C  CA   . THR E  2 162 ? 86.043  56.945  -35.283 1.000 130.626 ? 151 THR III CA   1 
ATOM   19949 C  C    . THR E  2 162 ? 85.778  57.399  -36.719 1.000 125.934 ? 151 THR III C    1 
ATOM   19950 O  O    . THR E  2 162 ? 86.063  56.615  -37.653 1.000 118.599 ? 151 THR III O    1 
ATOM   19951 C  CB   . THR E  2 162 ? 87.503  57.199  -34.893 1.000 134.314 ? 151 THR III CB   1 
ATOM   19952 O  OG1  . THR E  2 162 ? 88.330  56.353  -35.691 1.000 136.922 ? 151 THR III OG1  1 
ATOM   19953 C  CG2  . THR E  2 162 ? 87.784  56.953  -33.426 1.000 134.878 ? 151 THR III CG2  1 
ATOM   19954 H  H    . THR E  2 162 ? 86.150  54.985  -35.746 1.000 132.238 ? 151 THR III H    1 
ATOM   19955 H  HA   . THR E  2 162 ? 85.462  57.460  -34.677 1.000 130.865 ? 151 THR III HA   1 
ATOM   19956 H  HB   . THR E  2 162 ? 87.718  58.139  -35.101 1.000 134.178 ? 151 THR III HB   1 
ATOM   19957 H  HG1  . THR E  2 162 ? 89.168  56.498  -35.530 0.000 137.270 ? 151 THR III HG1  1 
ATOM   19958 H  HG21 . THR E  2 162 ? 87.539  57.744  -32.914 1.000 134.694 ? 151 THR III HG21 1 
ATOM   19959 H  HG22 . THR E  2 162 ? 88.733  56.769  -33.303 1.000 134.697 ? 151 THR III HG22 1 
ATOM   19960 H  HG23 . THR E  2 162 ? 87.263  56.191  -33.116 1.000 134.691 ? 151 THR III HG23 1 
ATOM   19961 N  N    . VAL E  2 163 ? 85.253  58.613  -36.869 1.000 124.687 ? 152 VAL III N    1 
ATOM   19962 C  CA   . VAL E  2 163 ? 84.942  59.235  -38.188 1.000 126.531 ? 152 VAL III CA   1 
ATOM   19963 C  C    . VAL E  2 163 ? 85.758  60.525  -38.307 1.000 130.692 ? 152 VAL III C    1 
ATOM   19964 O  O    . VAL E  2 163 ? 85.739  61.333  -37.362 1.000 133.944 ? 152 VAL III O    1 
ATOM   19965 C  CB   . VAL E  2 163 ? 83.435  59.502  -38.350 1.000 121.682 ? 152 VAL III CB   1 
ATOM   19966 C  CG1  . VAL E  2 163 ? 83.073  59.757  -39.809 1.000 117.676 ? 152 VAL III CG1  1 
ATOM   19967 C  CG2  . VAL E  2 163 ? 82.597  58.375  -37.758 1.000 124.490 ? 152 VAL III CG2  1 
ATOM   19968 H  H    . VAL E  2 163 ? 85.048  59.150  -36.161 1.000 125.444 ? 152 VAL III H    1 
ATOM   19969 H  HA   . VAL E  2 163 ? 85.224  58.624  -38.888 1.000 125.983 ? 152 VAL III HA   1 
ATOM   19970 H  HB   . VAL E  2 163 ? 83.226  60.326  -37.843 1.000 122.351 ? 152 VAL III HB   1 
ATOM   19971 H  HG11 . VAL E  2 163 ? 83.355  60.653  -40.061 1.000 118.888 ? 152 VAL III HG11 1 
ATOM   19972 H  HG12 . VAL E  2 163 ? 82.112  59.675  -39.927 1.000 118.891 ? 152 VAL III HG12 1 
ATOM   19973 H  HG13 . VAL E  2 163 ? 83.524  59.105  -40.374 1.000 118.901 ? 152 VAL III HG13 1 
ATOM   19974 H  HG21 . VAL E  2 163 ? 82.976  57.518  -38.019 1.000 123.604 ? 152 VAL III HG21 1 
ATOM   19975 H  HG22 . VAL E  2 163 ? 81.684  58.439  -38.087 1.000 123.584 ? 152 VAL III HG22 1 
ATOM   19976 H  HG23 . VAL E  2 163 ? 82.596  58.446  -36.788 1.000 123.605 ? 152 VAL III HG23 1 
ATOM   19977 N  N    . SER E  2 164 ? 86.473  60.679  -39.423 1.000 133.021 ? 153 SER III N    1 
ATOM   19978 C  CA   . SER E  2 164 ? 87.117  61.941  -39.859 1.000 132.721 ? 153 SER III CA   1 
ATOM   19979 C  C    . SER E  2 164 ? 86.680  62.223  -41.301 1.000 128.553 ? 153 SER III C    1 
ATOM   19980 O  O    . SER E  2 164 ? 86.241  61.276  -41.977 1.000 121.413 ? 153 SER III O    1 
ATOM   19981 C  CB   . SER E  2 164 ? 88.611  61.854  -39.703 1.000 135.586 ? 153 SER III CB   1 
ATOM   19982 O  OG   . SER E  2 164 ? 89.206  61.110  -40.756 1.000 138.522 ? 153 SER III OG   1 
ATOM   19983 H  H    . SER E  2 164 ? 86.624  59.999  -40.010 1.000 132.350 ? 153 SER III H    1 
ATOM   19984 H  HA   . SER E  2 164 ? 86.781  62.679  -39.282 1.000 132.505 ? 153 SER III HA   1 
ATOM   19985 H  HB2  . SER E  2 164 ? 88.990  62.762  -39.692 1.000 135.582 ? 153 SER III HB2  1 
ATOM   19986 H  HB3  . SER E  2 164 ? 88.823  61.426  -38.842 1.000 135.582 ? 153 SER III HB3  1 
ATOM   19987 H  HG   . SER E  2 164 ? 90.063  61.073  -40.620 0.000 140.330 ? 153 SER III HG   1 
ATOM   19988 N  N    . TRP E  2 165 ? 86.784  63.474  -41.744 1.000 130.664 ? 154 TRP III N    1 
ATOM   19989 C  CA   . TRP E  2 165 ? 86.353  63.911  -43.098 1.000 133.083 ? 154 TRP III CA   1 
ATOM   19990 C  C    . TRP E  2 165 ? 87.548  64.479  -43.866 1.000 132.507 ? 154 TRP III C    1 
ATOM   19991 O  O    . TRP E  2 165 ? 88.235  65.346  -43.306 1.000 131.191 ? 154 TRP III O    1 
ATOM   19992 C  CB   . TRP E  2 165 ? 85.193  64.907  -42.989 1.000 132.664 ? 154 TRP III CB   1 
ATOM   19993 C  CG   . TRP E  2 165 ? 83.864  64.254  -42.744 1.000 128.162 ? 154 TRP III CG   1 
ATOM   19994 C  CD1  . TRP E  2 165 ? 83.247  64.022  -41.546 1.000 124.881 ? 154 TRP III CD1  1 
ATOM   19995 C  CD2  . TRP E  2 165 ? 82.977  63.741  -43.754 1.000 123.772 ? 154 TRP III CD2  1 
ATOM   19996 N  NE1  . TRP E  2 165 ? 82.036  63.410  -41.744 1.000 120.960 ? 154 TRP III NE1  1 
ATOM   19997 C  CE2  . TRP E  2 165 ? 81.847  63.220  -43.087 1.000 120.186 ? 154 TRP III CE2  1 
ATOM   19998 C  CE3  . TRP E  2 165 ? 83.039  63.664  -45.152 1.000 124.288 ? 154 TRP III CE3  1 
ATOM   19999 C  CZ2  . TRP E  2 165 ? 80.777  62.654  -43.778 1.000 121.013 ? 154 TRP III CZ2  1 
ATOM   20000 C  CZ3  . TRP E  2 165 ? 81.981  63.111  -45.832 1.000 124.493 ? 154 TRP III CZ3  1 
ATOM   20001 C  CH2  . TRP E  2 165 ? 80.872  62.605  -45.150 1.000 123.953 ? 154 TRP III CH2  1 
ATOM   20002 H  H    . TRP E  2 165 ? 87.129  64.150  -41.240 1.000 130.721 ? 154 TRP III H    1 
ATOM   20003 H  HA   . TRP E  2 165 ? 86.021  63.117  -43.578 1.000 132.399 ? 154 TRP III HA   1 
ATOM   20004 H  HB2  . TRP E  2 165 ? 85.386  65.527  -42.258 1.000 131.650 ? 154 TRP III HB2  1 
ATOM   20005 H  HB3  . TRP E  2 165 ? 85.149  65.424  -43.820 1.000 131.677 ? 154 TRP III HB3  1 
ATOM   20006 H  HD1  . TRP E  2 165 ? 83.596  64.257  -40.700 1.000 124.601 ? 154 TRP III HD1  1 
ATOM   20007 H  HE1  . TRP E  2 165 ? 81.478  63.176  -41.114 1.000 122.006 ? 154 TRP III HE1  1 
ATOM   20008 H  HE3  . TRP E  2 165 ? 83.781  64.017  -45.618 1.000 124.184 ? 154 TRP III HE3  1 
ATOM   20009 H  HZ2  . TRP E  2 165 ? 80.036  62.304  -43.322 1.000 121.935 ? 154 TRP III HZ2  1 
ATOM   20010 H  HZ3  . TRP E  2 165 ? 82.010  63.057  -46.773 1.000 124.308 ? 154 TRP III HZ3  1 
ATOM   20011 H  HH2  . TRP E  2 165 ? 80.171  62.217  -45.642 1.000 123.537 ? 154 TRP III HH2  1 
ATOM   20012 N  N    . ASN E  2 166 ? 87.786  63.984  -45.085 1.000 127.971 ? 155 ASN III N    1 
ATOM   20013 C  CA   . ASN E  2 166 ? 88.960  64.333  -45.932 1.000 120.753 ? 155 ASN III CA   1 
ATOM   20014 C  C    . ASN E  2 166 ? 90.230  64.192  -45.082 1.000 122.815 ? 155 ASN III C    1 
ATOM   20015 O  O    . ASN E  2 166 ? 91.066  65.123  -45.084 1.000 121.278 ? 155 ASN III O    1 
ATOM   20016 C  CB   . ASN E  2 166 ? 88.760  65.705  -46.576 1.000 115.867 ? 155 ASN III CB   1 
ATOM   20017 C  CG   . ASN E  2 166 ? 87.633  65.672  -47.590 1.000 112.368 ? 155 ASN III CG   1 
ATOM   20018 O  OD1  . ASN E  2 166 ? 87.658  64.849  -48.502 1.000 111.283 ? 155 ASN III OD1  1 
ATOM   20019 N  ND2  . ASN E  2 166 ? 86.633  66.525  -47.430 1.000 108.887 ? 155 ASN III ND2  1 
ATOM   20020 H  H    . ASN E  2 166 ? 87.225  63.386  -45.482 1.000 127.293 ? 155 ASN III H    1 
ATOM   20021 H  HA   . ASN E  2 166 ? 89.009  63.672  -46.663 1.000 121.484 ? 155 ASN III HA   1 
ATOM   20022 H  HB2  . ASN E  2 166 ? 88.553  66.361  -45.879 1.000 116.156 ? 155 ASN III HB2  1 
ATOM   20023 H  HB3  . ASN E  2 166 ? 89.589  65.978  -47.020 1.000 116.158 ? 155 ASN III HB3  1 
ATOM   20024 H  HD21 . ASN E  2 166 ? 85.960  66.513  -47.983 0.000 106.700 ? 155 ASN III HD21 1 
ATOM   20025 H  HD22 . ASN E  2 166 ? 86.637  67.061  -46.725 0.000 106.700 ? 155 ASN III HD22 1 
ATOM   20026 N  N    . SER E  2 167 ? 90.337  63.062  -44.371 1.000 130.121 ? 156 SER III N    1 
ATOM   20027 C  CA   . SER E  2 167 ? 91.484  62.662  -43.510 1.000 132.242 ? 156 SER III CA   1 
ATOM   20028 C  C    . SER E  2 167 ? 91.646  63.633  -42.329 1.000 132.448 ? 156 SER III C    1 
ATOM   20029 O  O    . SER E  2 167 ? 92.781  63.757  -41.829 1.000 133.964 ? 156 SER III O    1 
ATOM   20030 C  CB   . SER E  2 167 ? 92.767  62.559  -44.313 1.000 132.525 ? 156 SER III CB   1 
ATOM   20031 O  OG   . SER E  2 167 ? 92.556  61.916  -45.561 1.000 131.569 ? 156 SER III OG   1 
ATOM   20032 H  H    . SER E  2 167 ? 89.684  62.427  -44.371 1.000 128.823 ? 156 SER III H    1 
ATOM   20033 H  HA   . SER E  2 167 ? 91.281  61.762  -43.137 1.000 131.921 ? 156 SER III HA   1 
ATOM   20034 H  HB2  . SER E  2 167 ? 93.125  63.463  -44.469 1.000 132.209 ? 156 SER III HB2  1 
ATOM   20035 H  HB3  . SER E  2 167 ? 93.434  62.054  -43.795 1.000 132.225 ? 156 SER III HB3  1 
ATOM   20036 H  HG   . SER E  2 167 ? 93.320  61.903  -45.959 0.000 127.670 ? 156 SER III HG   1 
ATOM   20037 N  N    . GLY E  2 168 ? 90.558  64.278  -41.888 1.000 132.423 ? 157 GLY III N    1 
ATOM   20038 C  CA   . GLY E  2 168 ? 90.543  65.218  -40.748 1.000 131.775 ? 157 GLY III CA   1 
ATOM   20039 C  C    . GLY E  2 168 ? 90.776  66.661  -41.167 1.000 131.762 ? 157 GLY III C    1 
ATOM   20040 O  O    . GLY E  2 168 ? 90.854  67.519  -40.265 1.000 130.590 ? 157 GLY III O    1 
ATOM   20041 H  H    . GLY E  2 168 ? 89.741  64.156  -42.265 1.000 132.245 ? 157 GLY III H    1 
ATOM   20042 H  HA2  . GLY E  2 168 ? 89.667  65.150  -40.291 1.000 131.916 ? 157 GLY III HA2  1 
ATOM   20043 H  HA3  . GLY E  2 168 ? 91.243  64.950  -40.101 1.000 131.920 ? 157 GLY III HA3  1 
ATOM   20044 N  N    . ALA E  2 169 ? 90.881  66.924  -42.477 1.000 132.296 ? 158 ALA III N    1 
ATOM   20045 C  CA   . ALA E  2 169 ? 91.075  68.270  -43.073 1.000 129.466 ? 158 ALA III CA   1 
ATOM   20046 C  C    . ALA E  2 169 ? 89.831  69.139  -42.839 1.000 122.409 ? 158 ALA III C    1 
ATOM   20047 O  O    . ALA E  2 169 ? 89.992  70.367  -42.681 1.000 114.250 ? 158 ALA III O    1 
ATOM   20048 C  CB   . ALA E  2 169 ? 91.380  68.144  -44.548 1.000 131.415 ? 158 ALA III CB   1 
ATOM   20049 H  H    . ALA E  2 169 ? 90.834  66.276  -43.113 1.000 131.479 ? 158 ALA III H    1 
ATOM   20050 H  HA   . ALA E  2 169 ? 91.842  68.699  -42.627 1.000 128.977 ? 158 ALA III HA   1 
ATOM   20051 H  HB1  . ALA E  2 169 ? 91.585  69.021  -44.914 1.000 130.789 ? 158 ALA III HB1  1 
ATOM   20052 H  HB2  . ALA E  2 169 ? 92.144  67.556  -44.673 1.000 130.775 ? 158 ALA III HB2  1 
ATOM   20053 H  HB3  . ALA E  2 169 ? 90.609  67.773  -45.010 1.000 130.775 ? 158 ALA III HB3  1 
ATOM   20054 N  N    . LEU E  2 170 ? 88.644  68.523  -42.844 1.000 119.979 ? 159 LEU III N    1 
ATOM   20055 C  CA   . LEU E  2 170 ? 87.327  69.193  -42.668 1.000 118.702 ? 159 LEU III CA   1 
ATOM   20056 C  C    . LEU E  2 170 ? 86.731  68.773  -41.321 1.000 122.100 ? 159 LEU III C    1 
ATOM   20057 O  O    . LEU E  2 170 ? 86.518  67.562  -41.134 1.000 116.480 ? 159 LEU III O    1 
ATOM   20058 C  CB   . LEU E  2 170 ? 86.413  68.789  -43.830 1.000 114.555 ? 159 LEU III CB   1 
ATOM   20059 C  CG   . LEU E  2 170 ? 85.052  69.479  -43.882 1.000 114.221 ? 159 LEU III CG   1 
ATOM   20060 C  CD1  . LEU E  2 170 ? 85.178  70.986  -43.702 1.000 113.093 ? 159 LEU III CD1  1 
ATOM   20061 C  CD2  . LEU E  2 170 ? 84.353  69.162  -45.201 1.000 115.448 ? 159 LEU III CD2  1 
ATOM   20062 H  H    . LEU E  2 170 ? 88.568  67.624  -42.967 1.000 120.270 ? 159 LEU III H    1 
ATOM   20063 H  HA   . LEU E  2 170 ? 87.464  70.168  -42.672 1.000 118.801 ? 159 LEU III HA   1 
ATOM   20064 H  HB2  . LEU E  2 170 ? 86.884  68.974  -44.667 1.000 115.426 ? 159 LEU III HB2  1 
ATOM   20065 H  HB3  . LEU E  2 170 ? 86.268  67.823  -43.783 1.000 115.428 ? 159 LEU III HB3  1 
ATOM   20066 H  HG   . LEU E  2 170 ? 84.496  69.124  -43.144 1.000 114.302 ? 159 LEU III HG   1 
ATOM   20067 H  HD11 . LEU E  2 170 ? 85.291  71.192  -42.757 1.000 113.433 ? 159 LEU III HD11 1 
ATOM   20068 H  HD12 . LEU E  2 170 ? 84.375  71.422  -44.034 1.000 113.432 ? 159 LEU III HD12 1 
ATOM   20069 H  HD13 . LEU E  2 170 ? 85.951  71.309  -44.198 1.000 113.428 ? 159 LEU III HD13 1 
ATOM   20070 H  HD21 . LEU E  2 170 ? 84.869  69.531  -45.939 1.000 115.050 ? 159 LEU III HD21 1 
ATOM   20071 H  HD22 . LEU E  2 170 ? 83.463  69.554  -45.200 1.000 115.047 ? 159 LEU III HD22 1 
ATOM   20072 H  HD23 . LEU E  2 170 ? 84.282  68.197  -45.308 1.000 115.050 ? 159 LEU III HD23 1 
ATOM   20073 N  N    . THR E  2 171 ? 86.504  69.731  -40.413 1.000 130.015 ? 160 THR III N    1 
ATOM   20074 C  CA   . THR E  2 171 ? 86.001  69.495  -39.027 1.000 133.976 ? 160 THR III CA   1 
ATOM   20075 C  C    . THR E  2 171 ? 84.971  70.562  -38.616 1.000 134.213 ? 160 THR III C    1 
ATOM   20076 O  O    . THR E  2 171 ? 84.181  70.285  -37.696 1.000 133.276 ? 160 THR III O    1 
ATOM   20077 C  CB   . THR E  2 171 ? 87.157  69.429  -38.018 1.000 135.232 ? 160 THR III CB   1 
ATOM   20078 O  OG1  . THR E  2 171 ? 87.939  70.617  -38.147 1.000 138.222 ? 160 THR III OG1  1 
ATOM   20079 C  CG2  . THR E  2 171 ? 88.048  68.221  -38.213 1.000 133.561 ? 160 THR III CG2  1 
ATOM   20080 H  H    . THR E  2 171 ? 86.683  70.606  -40.574 1.000 129.048 ? 160 THR III H    1 
ATOM   20081 H  HA   . THR E  2 171 ? 85.546  68.621  -39.023 1.000 133.429 ? 160 THR III HA   1 
ATOM   20082 H  HB   . THR E  2 171 ? 86.773  69.397  -37.110 1.000 135.225 ? 160 THR III HB   1 
ATOM   20083 H  HG1  . THR E  2 171 ? 88.582  70.562  -37.574 0.000 137.860 ? 160 THR III HG1  1 
ATOM   20084 H  HG21 . THR E  2 171 ? 87.503  67.415  -38.236 1.000 134.056 ? 160 THR III HG21 1 
ATOM   20085 H  HG22 . THR E  2 171 ? 88.682  68.162  -37.476 1.000 134.056 ? 160 THR III HG22 1 
ATOM   20086 H  HG23 . THR E  2 171 ? 88.535  68.307  -39.052 1.000 134.040 ? 160 THR III HG23 1 
ATOM   20087 N  N    . SER E  2 172 ? 84.997  71.751  -39.231 1.000 137.999 ? 161 SER III N    1 
ATOM   20088 C  CA   . SER E  2 172 ? 83.967  72.811  -39.051 1.000 144.299 ? 161 SER III CA   1 
ATOM   20089 C  C    . SER E  2 172 ? 82.682  72.386  -39.774 1.000 149.593 ? 161 SER III C    1 
ATOM   20090 O  O    . SER E  2 172 ? 82.740  72.182  -41.003 1.000 152.217 ? 161 SER III O    1 
ATOM   20091 C  CB   . SER E  2 172 ? 84.462  74.151  -39.537 1.000 146.024 ? 161 SER III CB   1 
ATOM   20092 O  OG   . SER E  2 172 ? 85.458  74.670  -38.666 1.000 146.204 ? 161 SER III OG   1 
ATOM   20093 H  H    . SER E  2 172 ? 85.663  72.012  -39.790 1.000 138.513 ? 161 SER III H    1 
ATOM   20094 H  HA   . SER E  2 172 ? 83.769  72.884  -38.079 1.000 144.385 ? 161 SER III HA   1 
ATOM   20095 H  HB2  . SER E  2 172 ? 84.836  74.054  -40.443 1.000 145.630 ? 161 SER III HB2  1 
ATOM   20096 H  HB3  . SER E  2 172 ? 83.707  74.780  -39.584 1.000 145.651 ? 161 SER III HB3  1 
ATOM   20097 H  HG   . SER E  2 172 ? 85.684  75.411  -38.763 0.000 143.550 ? 161 SER III HG   1 
ATOM   20098 N  N    . GLY E  2 173 ? 81.573  72.246  -39.037 1.000 150.550 ? 162 GLY III N    1 
ATOM   20099 C  CA   . GLY E  2 173 ? 80.254  71.861  -39.583 1.000 148.200 ? 162 GLY III CA   1 
ATOM   20100 C  C    . GLY E  2 173 ? 79.986  70.369  -39.451 1.000 143.608 ? 162 GLY III C    1 
ATOM   20101 O  O    . GLY E  2 173 ? 78.896  69.935  -39.906 1.000 143.042 ? 162 GLY III O    1 
ATOM   20102 H  H    . GLY E  2 173 ? 81.572  72.384  -38.137 1.000 149.731 ? 162 GLY III H    1 
ATOM   20103 H  HA2  . GLY E  2 173 ? 79.549  72.362  -39.102 1.000 147.644 ? 162 GLY III HA2  1 
ATOM   20104 H  HA3  . GLY E  2 173 ? 80.212  72.117  -40.538 1.000 147.654 ? 162 GLY III HA3  1 
ATOM   20105 N  N    . VAL E  2 174 ? 80.920  69.615  -38.850 1.000 134.450 ? 163 VAL III N    1 
ATOM   20106 C  CA   . VAL E  2 174 ? 80.822  68.141  -38.609 1.000 126.160 ? 163 VAL III CA   1 
ATOM   20107 C  C    . VAL E  2 174 ? 79.974  67.894  -37.355 1.000 125.847 ? 163 VAL III C    1 
ATOM   20108 O  O    . VAL E  2 174 ? 80.191  68.583  -36.346 1.000 127.319 ? 163 VAL III O    1 
ATOM   20109 C  CB   . VAL E  2 174 ? 82.219  67.483  -38.492 1.000 121.876 ? 163 VAL III CB   1 
ATOM   20110 C  CG1  . VAL E  2 174 ? 82.297  66.422  -37.396 1.000 118.787 ? 163 VAL III CG1  1 
ATOM   20111 C  CG2  . VAL E  2 174 ? 82.705  66.890  -39.815 1.000 122.966 ? 163 VAL III CG2  1 
ATOM   20112 H  H    . VAL E  2 174 ? 81.694  69.971  -38.532 1.000 134.537 ? 163 VAL III H    1 
ATOM   20113 H  HA   . VAL E  2 174 ? 80.362  67.744  -39.369 1.000 126.817 ? 163 VAL III HA   1 
ATOM   20114 H  HB   . VAL E  2 174 ? 82.853  68.199  -38.246 1.000 122.357 ? 163 VAL III HB   1 
ATOM   20115 H  HG11 . VAL E  2 174 ? 82.234  66.848  -36.523 1.000 119.750 ? 163 VAL III HG11 1 
ATOM   20116 H  HG12 . VAL E  2 174 ? 83.145  65.951  -37.463 1.000 119.741 ? 163 VAL III HG12 1 
ATOM   20117 H  HG13 . VAL E  2 174 ? 81.567  65.787  -37.503 1.000 119.751 ? 163 VAL III HG13 1 
ATOM   20118 H  HG21 . VAL E  2 174 ? 82.131  66.146  -40.068 1.000 122.608 ? 163 VAL III HG21 1 
ATOM   20119 H  HG22 . VAL E  2 174 ? 83.619  66.572  -39.712 1.000 122.605 ? 163 VAL III HG22 1 
ATOM   20120 H  HG23 . VAL E  2 174 ? 82.677  67.573  -40.508 1.000 122.606 ? 163 VAL III HG23 1 
ATOM   20121 N  N    . HIS E  2 175 ? 79.084  66.903  -37.417 1.000 128.214 ? 164 HIS III N    1 
ATOM   20122 C  CA   . HIS E  2 175 ? 78.302  66.371  -36.267 1.000 132.458 ? 164 HIS III CA   1 
ATOM   20123 C  C    . HIS E  2 175 ? 78.269  64.839  -36.347 1.000 126.784 ? 164 HIS III C    1 
ATOM   20124 O  O    . HIS E  2 175 ? 77.629  64.307  -37.277 1.000 125.127 ? 164 HIS III O    1 
ATOM   20125 C  CB   . HIS E  2 175 ? 76.895  66.979  -36.248 1.000 140.587 ? 164 HIS III CB   1 
ATOM   20126 C  CG   . HIS E  2 175 ? 76.289  67.041  -34.886 1.000 151.071 ? 164 HIS III CG   1 
ATOM   20127 N  ND1  . HIS E  2 175 ? 76.264  68.213  -34.151 1.000 155.750 ? 164 HIS III ND1  1 
ATOM   20128 C  CD2  . HIS E  2 175 ? 75.682  66.105  -34.123 1.000 157.914 ? 164 HIS III CD2  1 
ATOM   20129 C  CE1  . HIS E  2 175 ? 75.674  67.995  -32.994 1.000 156.220 ? 164 HIS III CE1  1 
ATOM   20130 N  NE2  . HIS E  2 175 ? 75.312  66.709  -32.949 1.000 159.803 ? 164 HIS III NE2  1 
ATOM   20131 H  H    . HIS E  2 175 ? 78.885  66.471  -38.195 1.000 128.613 ? 164 HIS III H    1 
ATOM   20132 H  HA   . HIS E  2 175 ? 78.767  66.627  -35.436 1.000 131.989 ? 164 HIS III HA   1 
ATOM   20133 H  HB2  . HIS E  2 175 ? 76.939  67.890  -36.616 1.000 140.945 ? 164 HIS III HB2  1 
ATOM   20134 H  HB3  . HIS E  2 175 ? 76.309  66.449  -36.832 1.000 140.891 ? 164 HIS III HB3  1 
ATOM   20135 H  HD1  . HIS E  2 175 ? 76.583  68.939  -34.370 0.000 155.870 ? 164 HIS III HD1  1 
ATOM   20136 H  HD2  . HIS E  2 175 ? 75.546  65.203  -34.348 1.000 156.520 ? 164 HIS III HD2  1 
ATOM   20137 H  HE1  . HIS E  2 175 ? 75.536  68.634  -32.316 1.000 156.706 ? 164 HIS III HE1  1 
ATOM   20138 H  HE2  . HIS E  2 175 ? 74.928  66.248  -32.243 0.000 159.690 ? 164 HIS III HE2  1 
ATOM   20139 N  N    . THR E  2 176 ? 78.947  64.161  -35.420 1.000 120.139 ? 165 THR III N    1 
ATOM   20140 C  CA   . THR E  2 176 ? 78.954  62.679  -35.314 1.000 115.581 ? 165 THR III CA   1 
ATOM   20141 C  C    . THR E  2 176 ? 78.098  62.294  -34.110 1.000 118.490 ? 165 THR III C    1 
ATOM   20142 O  O    . THR E  2 176 ? 78.329  62.859  -33.019 1.000 122.706 ? 165 THR III O    1 
ATOM   20143 C  CB   . THR E  2 176 ? 80.375  62.127  -35.217 1.000 113.608 ? 165 THR III CB   1 
ATOM   20144 O  OG1  . THR E  2 176 ? 81.109  62.657  -36.318 1.000 115.974 ? 165 THR III OG1  1 
ATOM   20145 C  CG2  . THR E  2 176 ? 80.416  60.615  -35.223 1.000 114.822 ? 165 THR III CG2  1 
ATOM   20146 H  H    . THR E  2 176 ? 79.459  64.561  -34.781 1.000 120.595 ? 165 THR III H    1 
ATOM   20147 H  HA   . THR E  2 176 ? 78.535  62.314  -36.123 1.000 116.626 ? 165 THR III HA   1 
ATOM   20148 H  HB   . THR E  2 176 ? 80.777  62.453  -34.377 1.000 114.655 ? 165 THR III HB   1 
ATOM   20149 H  HG1  . THR E  2 176 ? 81.909  62.335  -36.285 0.000 114.420 ? 165 THR III HG1  1 
ATOM   20150 H  HG21 . THR E  2 176 ? 80.386  60.285  -34.307 1.000 114.438 ? 165 THR III HG21 1 
ATOM   20151 H  HG22 . THR E  2 176 ? 81.239  60.313  -35.648 1.000 114.441 ? 165 THR III HG22 1 
ATOM   20152 H  HG23 . THR E  2 176 ? 79.651  60.269  -35.717 1.000 114.440 ? 165 THR III HG23 1 
ATOM   20153 N  N    . PHE E  2 177 ? 77.109  61.426  -34.335 1.000 118.850 ? 166 PHE III N    1 
ATOM   20154 C  CA   . PHE E  2 177 ? 76.056  61.079  -33.346 1.000 118.603 ? 166 PHE III CA   1 
ATOM   20155 C  C    . PHE E  2 177 ? 76.493  59.844  -32.572 1.000 122.829 ? 166 PHE III C    1 
ATOM   20156 O  O    . PHE E  2 177 ? 77.304  59.068  -33.076 1.000 119.952 ? 166 PHE III O    1 
ATOM   20157 C  CB   . PHE E  2 177 ? 74.714  60.876  -34.047 1.000 119.813 ? 166 PHE III CB   1 
ATOM   20158 C  CG   . PHE E  2 177 ? 74.105  62.149  -34.576 1.000 123.951 ? 166 PHE III CG   1 
ATOM   20159 C  CD1  . PHE E  2 177 ? 74.430  62.631  -35.837 1.000 125.544 ? 166 PHE III CD1  1 
ATOM   20160 C  CD2  . PHE E  2 177 ? 73.203  62.871  -33.811 1.000 128.085 ? 166 PHE III CD2  1 
ATOM   20161 C  CE1  . PHE E  2 177 ? 73.872  63.807  -36.316 1.000 125.050 ? 166 PHE III CE1  1 
ATOM   20162 C  CE2  . PHE E  2 177 ? 72.643  64.046  -34.293 1.000 127.036 ? 166 PHE III CE2  1 
ATOM   20163 C  CZ   . PHE E  2 177 ? 72.979  64.511  -35.543 1.000 125.750 ? 166 PHE III CZ   1 
ATOM   20164 H  H    . PHE E  2 177 ? 77.013  60.973  -35.119 1.000 118.694 ? 166 PHE III H    1 
ATOM   20165 H  HA   . PHE E  2 177 ? 75.966  61.832  -32.711 1.000 119.737 ? 166 PHE III HA   1 
ATOM   20166 H  HB2  . PHE E  2 177 ? 74.841  60.251  -34.791 1.000 120.476 ? 166 PHE III HB2  1 
ATOM   20167 H  HB3  . PHE E  2 177 ? 74.090  60.465  -33.413 1.000 120.495 ? 166 PHE III HB3  1 
ATOM   20168 H  HD1  . PHE E  2 177 ? 75.045  62.154  -36.372 1.000 125.090 ? 166 PHE III HD1  1 
ATOM   20169 H  HD2  . PHE E  2 177 ? 72.969  62.560  -32.951 1.000 126.688 ? 166 PHE III HD2  1 
ATOM   20170 H  HE1  . PHE E  2 177 ? 74.103  64.121  -37.175 1.000 125.318 ? 166 PHE III HE1  1 
ATOM   20171 H  HE2  . PHE E  2 177 ? 72.031  64.527  -33.760 1.000 126.688 ? 166 PHE III HE2  1 
ATOM   20172 H  HZ   . PHE E  2 177 ? 72.596  65.309  -35.871 1.000 125.818 ? 166 PHE III HZ   1 
ATOM   20173 N  N    . PRO E  2 178 ? 76.033  59.676  -31.310 1.000 134.156 ? 167 PRO III N    1 
ATOM   20174 C  CA   . PRO E  2 178 ? 76.193  58.412  -30.594 1.000 140.506 ? 167 PRO III CA   1 
ATOM   20175 C  C    . PRO E  2 178 ? 75.599  57.237  -31.385 1.000 143.346 ? 167 PRO III C    1 
ATOM   20176 O  O    . PRO E  2 178 ? 74.712  57.462  -32.203 1.000 139.200 ? 167 PRO III O    1 
ATOM   20177 C  CB   . PRO E  2 178 ? 75.418  58.632  -29.286 1.000 138.891 ? 167 PRO III CB   1 
ATOM   20178 C  CG   . PRO E  2 178 ? 75.449  60.131  -29.086 1.000 135.667 ? 167 PRO III CG   1 
ATOM   20179 C  CD   . PRO E  2 178 ? 75.378  60.705  -30.486 1.000 135.241 ? 167 PRO III CD   1 
ATOM   20180 H  HA   . PRO E  2 178 ? 77.151  58.254  -30.398 1.000 139.496 ? 167 PRO III HA   1 
ATOM   20181 H  HB2  . PRO E  2 178 ? 74.496  58.309  -29.364 1.000 138.382 ? 167 PRO III HB2  1 
ATOM   20182 H  HB3  . PRO E  2 178 ? 75.854  58.171  -28.538 1.000 138.471 ? 167 PRO III HB3  1 
ATOM   20183 H  HG2  . PRO E  2 178 ? 74.686  60.427  -28.549 1.000 136.308 ? 167 PRO III HG2  1 
ATOM   20184 H  HG3  . PRO E  2 178 ? 76.276  60.406  -28.639 1.000 136.308 ? 167 PRO III HG3  1 
ATOM   20185 H  HD2  . PRO E  2 178 ? 74.453  60.840  -30.765 1.000 135.061 ? 167 PRO III HD2  1 
ATOM   20186 H  HD3  . PRO E  2 178 ? 75.855  61.554  -30.540 1.000 135.003 ? 167 PRO III HD3  1 
ATOM   20187 N  N    . ALA E  2 179 ? 76.124  56.032  -31.152 1.000 142.879 ? 168 ALA III N    1 
ATOM   20188 C  CA   . ALA E  2 179 ? 75.649  54.784  -31.788 1.000 139.744 ? 168 ALA III CA   1 
ATOM   20189 C  C    . ALA E  2 179 ? 74.365  54.325  -31.095 1.000 136.435 ? 168 ALA III C    1 
ATOM   20190 O  O    . ALA E  2 179 ? 74.099  54.768  -29.968 1.000 133.964 ? 168 ALA III O    1 
ATOM   20191 C  CB   . ALA E  2 179 ? 76.711  53.716  -31.735 1.000 141.804 ? 168 ALA III CB   1 
ATOM   20192 H  H    . ALA E  2 179 ? 76.815  55.890  -30.574 1.000 142.219 ? 168 ALA III H    1 
ATOM   20193 H  HA   . ALA E  2 179 ? 75.439  54.976  -32.728 1.000 139.862 ? 168 ALA III HA   1 
ATOM   20194 H  HB1  . ALA E  2 179 ? 76.546  53.057  -32.430 1.000 141.120 ? 168 ALA III HB1  1 
ATOM   20195 H  HB2  . ALA E  2 179 ? 77.584  54.120  -31.873 1.000 141.020 ? 168 ALA III HB2  1 
ATOM   20196 H  HB3  . ALA E  2 179 ? 76.692  53.280  -30.866 1.000 141.113 ? 168 ALA III HB3  1 
ATOM   20197 N  N    . VAL E  2 180 ? 73.621  53.449  -31.765 1.000 134.919 ? 169 VAL III N    1 
ATOM   20198 C  CA   . VAL E  2 180 ? 72.423  52.744  -31.230 1.000 134.604 ? 169 VAL III CA   1 
ATOM   20199 C  C    . VAL E  2 180 ? 72.809  51.272  -31.086 1.000 140.796 ? 169 VAL III C    1 
ATOM   20200 O  O    . VAL E  2 180 ? 73.546  50.785  -31.958 1.000 146.370 ? 169 VAL III O    1 
ATOM   20201 C  CB   . VAL E  2 180 ? 71.215  52.920  -32.173 1.000 131.324 ? 169 VAL III CB   1 
ATOM   20202 C  CG1  . VAL E  2 180 ? 70.686  54.345  -32.135 1.000 131.212 ? 169 VAL III CG1  1 
ATOM   20203 C  CG2  . VAL E  2 180 ? 71.514  52.514  -33.614 1.000 129.217 ? 169 VAL III CG2  1 
ATOM   20204 H  H    . VAL E  2 180 ? 73.820  53.210  -32.620 1.000 135.185 ? 169 VAL III H    1 
ATOM   20205 H  HA   . VAL E  2 180 ? 72.202  53.106  -30.353 1.000 135.196 ? 169 VAL III HA   1 
ATOM   20206 H  HB   . VAL E  2 180 ? 70.497  52.328  -31.840 1.000 131.507 ? 169 VAL III HB   1 
ATOM   20207 H  HG11 . VAL E  2 180 ? 70.403  54.562  -31.230 1.000 131.234 ? 169 VAL III HG11 1 
ATOM   20208 H  HG12 . VAL E  2 180 ? 69.928  54.426  -32.740 1.000 131.234 ? 169 VAL III HG12 1 
ATOM   20209 H  HG13 . VAL E  2 180 ? 71.388  54.960  -32.411 1.000 131.234 ? 169 VAL III HG13 1 
ATOM   20210 H  HG21 . VAL E  2 180 ? 71.984  53.236  -34.064 1.000 129.853 ? 169 VAL III HG21 1 
ATOM   20211 H  HG22 . VAL E  2 180 ? 70.678  52.336  -34.079 1.000 129.859 ? 169 VAL III HG22 1 
ATOM   20212 H  HG23 . VAL E  2 180 ? 72.064  51.713  -33.625 1.000 129.903 ? 169 VAL III HG23 1 
ATOM   20213 N  N    . LEU E  2 181 ? 72.418  50.611  -29.997 1.000 144.749 ? 170 LEU III N    1 
ATOM   20214 C  CA   . LEU E  2 181 ? 72.453  49.125  -29.912 1.000 142.862 ? 170 LEU III CA   1 
ATOM   20215 C  C    . LEU E  2 181 ? 71.167  48.603  -30.564 1.000 138.961 ? 170 LEU III C    1 
ATOM   20216 O  O    . LEU E  2 181 ? 70.080  48.891  -30.029 1.000 143.525 ? 170 LEU III O    1 
ATOM   20217 C  CB   . LEU E  2 181 ? 72.581  48.695  -28.448 1.000 144.258 ? 170 LEU III CB   1 
ATOM   20218 C  CG   . LEU E  2 181 ? 72.958  47.234  -28.218 1.000 147.207 ? 170 LEU III CG   1 
ATOM   20219 C  CD1  . LEU E  2 181 ? 74.206  46.855  -29.006 1.000 147.276 ? 170 LEU III CD1  1 
ATOM   20220 C  CD2  . LEU E  2 181 ? 73.160  46.961  -26.735 1.000 145.341 ? 170 LEU III CD2  1 
ATOM   20221 H  H    . LEU E  2 181 ? 72.107  51.025  -29.247 1.000 143.338 ? 170 LEU III H    1 
ATOM   20222 H  HA   . LEU E  2 181 ? 73.227  48.800  -30.424 1.000 142.695 ? 170 LEU III HA   1 
ATOM   20223 H  HB2  . LEU E  2 181 ? 73.258  49.258  -28.022 1.000 144.606 ? 170 LEU III HB2  1 
ATOM   20224 H  HB3  . LEU E  2 181 ? 71.730  48.869  -27.999 1.000 144.596 ? 170 LEU III HB3  1 
ATOM   20225 H  HG   . LEU E  2 181 ? 72.210  46.670  -28.536 1.000 146.293 ? 170 LEU III HG   1 
ATOM   20226 H  HD11 . LEU E  2 181 ? 73.968  46.696  -29.935 1.000 147.141 ? 170 LEU III HD11 1 
ATOM   20227 H  HD12 . LEU E  2 181 ? 74.594  46.047  -28.628 1.000 147.175 ? 170 LEU III HD12 1 
ATOM   20228 H  HD13 . LEU E  2 181 ? 74.854  47.579  -28.956 1.000 147.106 ? 170 LEU III HD13 1 
ATOM   20229 H  HD21 . LEU E  2 181 ? 73.916  47.480  -26.409 1.000 145.906 ? 170 LEU III HD21 1 
ATOM   20230 H  HD22 . LEU E  2 181 ? 73.337  46.013  -26.600 1.000 145.908 ? 170 LEU III HD22 1 
ATOM   20231 H  HD23 . LEU E  2 181 ? 72.359  47.213  -26.246 1.000 145.906 ? 170 LEU III HD23 1 
ATOM   20232 N  N    . GLN E  2 182 ? 71.287  47.903  -31.696 1.000 130.781 ? 171 GLN III N    1 
ATOM   20233 C  CA   . GLN E  2 182 ? 70.145  47.387  -32.500 1.000 129.496 ? 171 GLN III CA   1 
ATOM   20234 C  C    . GLN E  2 182 ? 69.557  46.154  -31.804 1.000 138.999 ? 171 GLN III C    1 
ATOM   20235 O  O    . GLN E  2 182 ? 70.182  45.656  -30.836 1.000 135.451 ? 171 GLN III O    1 
ATOM   20236 C  CB   . GLN E  2 182 ? 70.610  47.045  -33.919 1.000 125.890 ? 171 GLN III CB   1 
ATOM   20237 C  CG   . GLN E  2 182 ? 70.828  48.260  -34.802 1.000 122.503 ? 171 GLN III CG   1 
ATOM   20238 C  CD   . GLN E  2 182 ? 69.733  48.387  -35.832 1.000 121.440 ? 171 GLN III CD   1 
ATOM   20239 O  OE1  . GLN E  2 182 ? 68.549  48.216  -35.540 1.000 116.894 ? 171 GLN III OE1  1 
ATOM   20240 N  NE2  . GLN E  2 182 ? 70.131  48.674  -37.061 1.000 119.622 ? 171 GLN III NE2  1 
ATOM   20241 H  H    . GLN E  2 182 ? 72.100  47.694  -32.049 1.000 132.364 ? 171 GLN III H    1 
ATOM   20242 H  HA   . GLN E  2 182 ? 69.453  48.087  -32.547 1.000 130.812 ? 171 GLN III HA   1 
ATOM   20243 H  HB2  . GLN E  2 182 ? 71.445  46.539  -33.860 1.000 125.871 ? 171 GLN III HB2  1 
ATOM   20244 H  HB3  . GLN E  2 182 ? 69.939  46.463  -34.334 1.000 125.942 ? 171 GLN III HB3  1 
ATOM   20245 H  HG2  . GLN E  2 182 ? 70.846  49.069  -34.247 1.000 123.043 ? 171 GLN III HG2  1 
ATOM   20246 H  HG3  . GLN E  2 182 ? 71.694  48.182  -35.255 1.000 123.026 ? 171 GLN III HG3  1 
ATOM   20247 H  HE21 . GLN E  2 182 ? 69.511  48.757  -37.716 0.000 120.230 ? 171 GLN III HE21 1 
ATOM   20248 H  HE22 . GLN E  2 182 ? 70.962  48.834  -37.234 0.000 120.230 ? 171 GLN III HE22 1 
ATOM   20249 N  N    . SER E  2 183 ? 68.402  45.673  -32.278 1.000 152.556 ? 172 SER III N    1 
ATOM   20250 C  CA   . SER E  2 183 ? 67.758  44.414  -31.808 1.000 157.568 ? 172 SER III CA   1 
ATOM   20251 C  C    . SER E  2 183 ? 68.687  43.223  -32.093 1.000 156.082 ? 172 SER III C    1 
ATOM   20252 O  O    . SER E  2 183 ? 68.630  42.231  -31.343 1.000 158.464 ? 172 SER III O    1 
ATOM   20253 C  CB   . SER E  2 183 ? 66.384  44.227  -32.420 1.000 160.983 ? 172 SER III CB   1 
ATOM   20254 O  OG   . SER E  2 183 ? 66.377  44.576  -33.798 1.000 162.383 ? 172 SER III OG   1 
ATOM   20255 H  H    . SER E  2 183 ? 67.920  46.087  -32.931 1.000 150.411 ? 172 SER III H    1 
ATOM   20256 H  HA   . SER E  2 183 ? 67.648  44.483  -30.822 1.000 156.951 ? 172 SER III HA   1 
ATOM   20257 H  HB2  . SER E  2 183 ? 66.108  43.288  -32.320 1.000 160.483 ? 172 SER III HB2  1 
ATOM   20258 H  HB3  . SER E  2 183 ? 65.736  44.788  -31.938 1.000 160.490 ? 172 SER III HB3  1 
ATOM   20259 H  HG   . SER E  2 183 ? 65.599  44.445  -34.113 0.000 165.900 ? 172 SER III HG   1 
ATOM   20260 N  N    . SER E  2 184 ? 69.538  43.342  -33.119 1.000 149.496 ? 173 SER III N    1 
ATOM   20261 C  CA   . SER E  2 184 ? 70.607  42.372  -33.479 1.000 140.548 ? 173 SER III CA   1 
ATOM   20262 C  C    . SER E  2 184 ? 71.683  42.328  -32.381 1.000 138.041 ? 173 SER III C    1 
ATOM   20263 O  O    . SER E  2 184 ? 72.447  41.348  -32.355 1.000 148.675 ? 173 SER III O    1 
ATOM   20264 C  CB   . SER E  2 184 ? 71.209  42.715  -34.824 1.000 134.010 ? 173 SER III CB   1 
ATOM   20265 O  OG   . SER E  2 184 ? 70.257  43.350  -35.665 1.000 128.779 ? 173 SER III OG   1 
ATOM   20266 H  H    . SER E  2 184 ? 69.508  44.041  -33.701 1.000 148.780 ? 173 SER III H    1 
ATOM   20267 H  HA   . SER E  2 184 ? 70.193  41.470  -33.542 1.000 140.432 ? 173 SER III HA   1 
ATOM   20268 H  HB2  . SER E  2 184 ? 71.978  43.312  -34.694 1.000 134.152 ? 173 SER III HB2  1 
ATOM   20269 H  HB3  . SER E  2 184 ? 71.531  41.892  -35.257 1.000 134.222 ? 173 SER III HB3  1 
ATOM   20270 H  HG   . SER E  2 184 ? 70.652  43.560  -36.429 0.000 127.340 ? 173 SER III HG   1 
ATOM   20271 N  N    . GLY E  2 185 ? 71.726  43.330  -31.494 1.000 129.147 ? 174 GLY III N    1 
ATOM   20272 C  CA   . GLY E  2 185 ? 72.834  43.534  -30.539 1.000 125.652 ? 174 GLY III CA   1 
ATOM   20273 C  C    . GLY E  2 185 ? 74.048  44.164  -31.205 1.000 119.230 ? 174 GLY III C    1 
ATOM   20274 O  O    . GLY E  2 185 ? 75.134  44.077  -30.615 1.000 109.084 ? 174 GLY III O    1 
ATOM   20275 H  H    . GLY E  2 185 ? 71.073  43.955  -31.432 1.000 130.456 ? 174 GLY III H    1 
ATOM   20276 H  HA2  . GLY E  2 185 ? 72.521  44.120  -29.805 1.000 124.911 ? 174 GLY III HA2  1 
ATOM   20277 H  HA3  . GLY E  2 185 ? 73.089  42.661  -30.149 1.000 124.944 ? 174 GLY III HA3  1 
ATOM   20278 N  N    . LEU E  2 186 ? 73.850  44.834  -32.349 1.000 113.491 ? 175 LEU III N    1 
ATOM   20279 C  CA   . LEU E  2 186 ? 74.922  45.373  -33.231 1.000 104.575 ? 175 LEU III CA   1 
ATOM   20280 C  C    . LEU E  2 186 ? 74.855  46.910  -33.265 1.000 101.174 ? 175 LEU III C    1 
ATOM   20281 O  O    . LEU E  2 186 ? 73.749  47.446  -33.429 1.000 98.438  ? 175 LEU III O    1 
ATOM   20282 C  CB   . LEU E  2 186 ? 74.730  44.774  -34.632 1.000 103.262 ? 175 LEU III CB   1 
ATOM   20283 C  CG   . LEU E  2 186 ? 75.918  44.055  -35.278 1.000 104.658 ? 175 LEU III CG   1 
ATOM   20284 C  CD1  . LEU E  2 186 ? 76.477  44.853  -36.394 1.000 107.772 ? 175 LEU III CD1  1 
ATOM   20285 C  CD2  . LEU E  2 186 ? 77.027  43.722  -34.304 1.000 105.388 ? 175 LEU III CD2  1 
ATOM   20286 H  H    . LEU E  2 186 ? 73.014  45.018  -32.660 1.000 112.662 ? 175 LEU III H    1 
ATOM   20287 H  HA   . LEU E  2 186 ? 75.788  45.104  -32.866 1.000 105.411 ? 175 LEU III HA   1 
ATOM   20288 H  HB2  . LEU E  2 186 ? 73.990  44.138  -34.585 1.000 104.006 ? 175 LEU III HB2  1 
ATOM   20289 H  HB3  . LEU E  2 186 ? 74.450  45.494  -35.230 1.000 103.922 ? 175 LEU III HB3  1 
ATOM   20290 H  HG   . LEU E  2 186 ? 75.584  43.204  -35.655 1.000 105.108 ? 175 LEU III HG   1 
ATOM   20291 H  HD11 . LEU E  2 186 ? 75.761  45.048  -37.012 1.000 107.241 ? 175 LEU III HD11 1 
ATOM   20292 H  HD12 . LEU E  2 186 ? 77.168  44.337  -36.839 1.000 107.128 ? 175 LEU III HD12 1 
ATOM   20293 H  HD13 . LEU E  2 186 ? 76.850  45.670  -36.030 1.000 107.194 ? 175 LEU III HD13 1 
ATOM   20294 H  HD21 . LEU E  2 186 ? 77.449  44.544  -34.000 1.000 105.286 ? 175 LEU III HD21 1 
ATOM   20295 H  HD22 . LEU E  2 186 ? 77.691  43.166  -34.748 1.000 105.184 ? 175 LEU III HD22 1 
ATOM   20296 H  HD23 . LEU E  2 186 ? 76.661  43.240  -33.543 1.000 105.183 ? 175 LEU III HD23 1 
ATOM   20297 N  N    . TYR E  2 187 ? 75.995  47.585  -33.094 1.000 97.048  ? 176 TYR III N    1 
ATOM   20298 C  CA   . TYR E  2 187 ? 76.079  49.067  -33.007 1.000 96.143  ? 176 TYR III CA   1 
ATOM   20299 C  C    . TYR E  2 187 ? 76.039  49.676  -34.417 1.000 99.239  ? 176 TYR III C    1 
ATOM   20300 O  O    . TYR E  2 187 ? 76.614  49.082  -35.356 1.000 96.662  ? 176 TYR III O    1 
ATOM   20301 C  CB   . TYR E  2 187 ? 77.346  49.505  -32.277 1.000 92.751  ? 176 TYR III CB   1 
ATOM   20302 C  CG   . TYR E  2 187 ? 77.344  49.328  -30.784 1.000 91.497  ? 176 TYR III CG   1 
ATOM   20303 C  CD1  . TYR E  2 187 ? 76.502  50.087  -29.993 1.000 91.974  ? 176 TYR III CD1  1 
ATOM   20304 C  CD2  . TYR E  2 187 ? 78.224  48.461  -30.153 1.000 93.472  ? 176 TYR III CD2  1 
ATOM   20305 C  CE1  . TYR E  2 187 ? 76.487  49.945  -28.613 1.000 93.827  ? 176 TYR III CE1  1 
ATOM   20306 C  CE2  . TYR E  2 187 ? 78.236  48.321  -28.774 1.000 93.059  ? 176 TYR III CE2  1 
ATOM   20307 C  CZ   . TYR E  2 187 ? 77.368  49.071  -28.000 1.000 93.616  ? 176 TYR III CZ   1 
ATOM   20308 O  OH   . TYR E  2 187 ? 77.366  48.943  -26.641 1.000 94.379  ? 176 TYR III OH   1 
ATOM   20309 H  H    . TYR E  2 187 ? 76.809  47.183  -33.028 1.000 97.876  ? 176 TYR III H    1 
ATOM   20310 H  HA   . TYR E  2 187 ? 75.297  49.395  -32.502 1.000 96.370  ? 176 TYR III HA   1 
ATOM   20311 H  HB2  . TYR E  2 187 ? 78.103  49.009  -32.649 1.000 93.323  ? 176 TYR III HB2  1 
ATOM   20312 H  HB3  . TYR E  2 187 ? 77.494  50.454  -32.473 1.000 93.304  ? 176 TYR III HB3  1 
ATOM   20313 H  HD1  . TYR E  2 187 ? 75.898  50.684  -30.402 1.000 92.370  ? 176 TYR III HD1  1 
ATOM   20314 H  HD2  . TYR E  2 187 ? 78.819  47.947  -30.674 1.000 92.922  ? 176 TYR III HD2  1 
ATOM   20315 H  HE1  . TYR E  2 187 ? 75.898  50.464  -28.091 1.000 93.301  ? 176 TYR III HE1  1 
ATOM   20316 H  HE2  . TYR E  2 187 ? 78.832  47.716  -28.364 1.000 93.247  ? 176 TYR III HE2  1 
ATOM   20317 H  HH   . TYR E  2 187 ? 76.596  48.663  -26.387 0.000 96.120  ? 176 TYR III HH   1 
ATOM   20318 N  N    . SER E  2 188 ? 75.378  50.839  -34.537 1.000 104.946 ? 177 SER III N    1 
ATOM   20319 C  CA   . SER E  2 188 ? 75.266  51.663  -35.773 1.000 108.632 ? 177 SER III CA   1 
ATOM   20320 C  C    . SER E  2 188 ? 75.232  53.151  -35.396 1.000 113.478 ? 177 SER III C    1 
ATOM   20321 O  O    . SER E  2 188 ? 74.512  53.486  -34.448 1.000 118.528 ? 177 SER III O    1 
ATOM   20322 C  CB   . SER E  2 188 ? 74.031  51.300  -36.569 1.000 107.812 ? 177 SER III CB   1 
ATOM   20323 O  OG   . SER E  2 188 ? 74.006  49.922  -36.901 1.000 108.178 ? 177 SER III OG   1 
ATOM   20324 H  H    . SER E  2 188 ? 74.931  51.218  -33.839 1.000 104.390 ? 177 SER III H    1 
ATOM   20325 H  HA   . SER E  2 188 ? 76.069  51.496  -36.332 1.000 108.666 ? 177 SER III HA   1 
ATOM   20326 H  HB2  . SER E  2 188 ? 73.230  51.523  -36.044 1.000 108.084 ? 177 SER III HB2  1 
ATOM   20327 H  HB3  . SER E  2 188 ? 74.010  51.834  -37.395 1.000 108.084 ? 177 SER III HB3  1 
ATOM   20328 H  HG   . SER E  2 188 ? 73.281  49.785  -37.345 0.000 107.550 ? 177 SER III HG   1 
ATOM   20329 N  N    . LEU E  2 189 ? 75.949  54.013  -36.127 1.000 114.096 ? 178 LEU III N    1 
ATOM   20330 C  CA   . LEU E  2 189 ? 75.904  55.495  -35.953 1.000 110.972 ? 178 LEU III CA   1 
ATOM   20331 C  C    . LEU E  2 189 ? 76.116  56.205  -37.293 1.000 111.734 ? 178 LEU III C    1 
ATOM   20332 O  O    . LEU E  2 189 ? 76.444  55.543  -38.292 1.000 106.180 ? 178 LEU III O    1 
ATOM   20333 C  CB   . LEU E  2 189 ? 76.962  55.941  -34.940 1.000 109.414 ? 178 LEU III CB   1 
ATOM   20334 C  CG   . LEU E  2 189 ? 78.431  55.758  -35.327 1.000 108.191 ? 178 LEU III CG   1 
ATOM   20335 C  CD1  . LEU E  2 189 ? 78.888  56.728  -36.411 1.000 105.935 ? 178 LEU III CD1  1 
ATOM   20336 C  CD2  . LEU E  2 189 ? 79.301  55.923  -34.090 1.000 110.538 ? 178 LEU III CD2  1 
ATOM   20337 H  H    . LEU E  2 189 ? 76.518  53.739  -36.784 1.000 113.185 ? 178 LEU III H    1 
ATOM   20338 H  HA   . LEU E  2 189 ? 75.012  55.736  -35.614 1.000 111.415 ? 178 LEU III HA   1 
ATOM   20339 H  HB2  . LEU E  2 189 ? 76.814  56.888  -34.746 1.000 109.510 ? 178 LEU III HB2  1 
ATOM   20340 H  HB3  . LEU E  2 189 ? 76.807  55.450  -34.111 1.000 109.620 ? 178 LEU III HB3  1 
ATOM   20341 H  HG   . LEU E  2 189 ? 78.549  54.836  -35.666 1.000 108.424 ? 178 LEU III HG   1 
ATOM   20342 H  HD11 . LEU E  2 189 ? 78.754  56.326  -37.286 1.000 106.635 ? 178 LEU III HD11 1 
ATOM   20343 H  HD12 . LEU E  2 189 ? 79.833  56.927  -36.291 1.000 106.641 ? 178 LEU III HD12 1 
ATOM   20344 H  HD13 . LEU E  2 189 ? 78.376  57.552  -36.349 1.000 106.657 ? 178 LEU III HD13 1 
ATOM   20345 H  HD21 . LEU E  2 189 ? 79.231  56.837  -33.764 1.000 109.824 ? 178 LEU III HD21 1 
ATOM   20346 H  HD22 . LEU E  2 189 ? 80.227  55.730  -34.316 1.000 109.837 ? 178 LEU III HD22 1 
ATOM   20347 H  HD23 . LEU E  2 189 ? 79.003  55.309  -33.398 1.000 109.890 ? 178 LEU III HD23 1 
ATOM   20348 N  N    . SER E  2 190 ? 75.959  57.527  -37.287 1.000 114.703 ? 179 SER III N    1 
ATOM   20349 C  CA   . SER E  2 190 ? 76.137  58.401  -38.471 1.000 116.656 ? 179 SER III CA   1 
ATOM   20350 C  C    . SER E  2 190 ? 76.932  59.650  -38.089 1.000 116.331 ? 179 SER III C    1 
ATOM   20351 O  O    . SER E  2 190 ? 76.832  60.099  -36.918 1.000 123.912 ? 179 SER III O    1 
ATOM   20352 C  CB   . SER E  2 190 ? 74.810  58.775  -39.067 1.000 120.275 ? 179 SER III CB   1 
ATOM   20353 O  OG   . SER E  2 190 ? 73.988  57.636  -39.265 1.000 121.140 ? 179 SER III OG   1 
ATOM   20354 H  H    . SER E  2 190 ? 75.721  57.997  -36.544 1.000 114.417 ? 179 SER III H    1 
ATOM   20355 H  HA   . SER E  2 190 ? 76.658  57.898  -39.151 1.000 116.892 ? 179 SER III HA   1 
ATOM   20356 H  HB2  . SER E  2 190 ? 74.352  59.407  -38.468 1.000 119.602 ? 179 SER III HB2  1 
ATOM   20357 H  HB3  . SER E  2 190 ? 74.957  59.225  -39.930 1.000 119.607 ? 179 SER III HB3  1 
ATOM   20358 H  HG   . SER E  2 190 ? 73.244  57.900  -39.615 0.000 117.630 ? 179 SER III HG   1 
ATOM   20359 N  N    . SER E  2 191 ? 77.688  60.184  -39.054 1.000 113.118 ? 180 SER III N    1 
ATOM   20360 C  CA   . SER E  2 191 ? 78.435  61.464  -38.949 1.000 111.593 ? 180 SER III CA   1 
ATOM   20361 C  C    . SER E  2 191 ? 78.130  62.351  -40.156 1.000 113.467 ? 180 SER III C    1 
ATOM   20362 O  O    . SER E  2 191 ? 78.514  61.966  -41.282 1.000 114.422 ? 180 SER III O    1 
ATOM   20363 C  CB   . SER E  2 191 ? 79.910  61.230  -38.824 1.000 111.833 ? 180 SER III CB   1 
ATOM   20364 O  OG   . SER E  2 191 ? 80.634  62.407  -39.146 1.000 114.285 ? 180 SER III OG   1 
ATOM   20365 H  H    . SER E  2 191 ? 77.801  59.788  -39.867 1.000 113.514 ? 180 SER III H    1 
ATOM   20366 H  HA   . SER E  2 191 ? 78.123  61.933  -38.134 1.000 112.373 ? 180 SER III HA   1 
ATOM   20367 H  HB2  . SER E  2 191 ? 80.121  60.953  -37.907 1.000 112.362 ? 180 SER III HB2  1 
ATOM   20368 H  HB3  . SER E  2 191 ? 80.175  60.505  -39.431 1.000 112.364 ? 180 SER III HB3  1 
ATOM   20369 H  HG   . SER E  2 191 ? 81.459  62.208  -39.071 0.000 116.010 ? 180 SER III HG   1 
ATOM   20370 N  N    . VAL E  2 192 ? 77.530  63.520  -39.912 1.000 119.026 ? 181 VAL III N    1 
ATOM   20371 C  CA   . VAL E  2 192 ? 77.046  64.465  -40.963 1.000 126.827 ? 181 VAL III CA   1 
ATOM   20372 C  C    . VAL E  2 192 ? 77.864  65.765  -40.886 1.000 130.466 ? 181 VAL III C    1 
ATOM   20373 O  O    . VAL E  2 192 ? 78.307  66.140  -39.788 1.000 133.398 ? 181 VAL III O    1 
ATOM   20374 C  CB   . VAL E  2 192 ? 75.530  64.709  -40.820 1.000 126.391 ? 181 VAL III CB   1 
ATOM   20375 C  CG1  . VAL E  2 192 ? 75.185  65.560  -39.598 1.000 128.089 ? 181 VAL III CG1  1 
ATOM   20376 C  CG2  . VAL E  2 192 ? 74.918  65.307  -42.082 1.000 123.363 ? 181 VAL III CG2  1 
ATOM   20377 H  H    . VAL E  2 192 ? 77.384  63.822  -39.066 1.000 119.459 ? 181 VAL III H    1 
ATOM   20378 H  HA   . VAL E  2 192 ? 77.207  64.059  -41.828 1.000 125.930 ? 181 VAL III HA   1 
ATOM   20379 H  HB   . VAL E  2 192 ? 75.111  63.824  -40.685 1.000 126.206 ? 181 VAL III HB   1 
ATOM   20380 H  HG11 . VAL E  2 192 ? 75.751  65.303  -38.850 1.000 127.542 ? 181 VAL III HG11 1 
ATOM   20381 H  HG12 . VAL E  2 192 ? 74.252  65.421  -39.359 1.000 127.553 ? 181 VAL III HG12 1 
ATOM   20382 H  HG13 . VAL E  2 192 ? 75.329  66.500  -39.804 1.000 127.557 ? 181 VAL III HG13 1 
ATOM   20383 H  HG21 . VAL E  2 192 ? 75.422  66.094  -42.349 1.000 124.352 ? 181 VAL III HG21 1 
ATOM   20384 H  HG22 . VAL E  2 192 ? 73.996  65.560  -41.904 1.000 124.313 ? 181 VAL III HG22 1 
ATOM   20385 H  HG23 . VAL E  2 192 ? 74.938  64.647  -42.796 1.000 124.349 ? 181 VAL III HG23 1 
ATOM   20386 N  N    . VAL E  2 193 ? 78.088  66.427  -42.007 1.000 128.330 ? 182 VAL III N    1 
ATOM   20387 C  CA   . VAL E  2 193 ? 78.928  67.656  -42.043 1.000 126.762 ? 182 VAL III CA   1 
ATOM   20388 C  C    . VAL E  2 193 ? 78.355  68.586  -43.095 1.000 137.625 ? 182 VAL III C    1 
ATOM   20389 O  O    . VAL E  2 193 ? 78.137  68.093  -44.205 1.000 139.114 ? 182 VAL III O    1 
ATOM   20390 C  CB   . VAL E  2 193 ? 80.396  67.322  -42.328 1.000 119.307 ? 182 VAL III CB   1 
ATOM   20391 C  CG1  . VAL E  2 193 ? 80.467  66.136  -43.256 1.000 116.012 ? 182 VAL III CG1  1 
ATOM   20392 C  CG2  . VAL E  2 193 ? 81.155  68.527  -42.859 1.000 120.789 ? 182 VAL III CG2  1 
ATOM   20393 H  H    . VAL E  2 193 ? 77.743  66.181  -42.813 1.000 128.510 ? 182 VAL III H    1 
ATOM   20394 H  HA   . VAL E  2 193 ? 78.872  68.092  -41.179 1.000 127.699 ? 182 VAL III HA   1 
ATOM   20395 H  HB   . VAL E  2 193 ? 80.806  67.058  -41.475 1.000 120.362 ? 182 VAL III HB   1 
ATOM   20396 H  HG11 . VAL E  2 193 ? 80.223  65.330  -42.770 1.000 117.071 ? 182 VAL III HG11 1 
ATOM   20397 H  HG12 . VAL E  2 193 ? 81.374  66.047  -43.597 1.000 117.067 ? 182 VAL III HG12 1 
ATOM   20398 H  HG13 . VAL E  2 193 ? 79.855  66.264  -44.000 1.000 117.137 ? 182 VAL III HG13 1 
ATOM   20399 H  HG21 . VAL E  2 193 ? 80.971  68.638  -43.808 1.000 120.365 ? 182 VAL III HG21 1 
ATOM   20400 H  HG22 . VAL E  2 193 ? 82.110  68.389  -42.730 1.000 120.341 ? 182 VAL III HG22 1 
ATOM   20401 H  HG23 . VAL E  2 193 ? 80.878  69.326  -42.378 1.000 120.374 ? 182 VAL III HG23 1 
ATOM   20402 N  N    . THR E  2 194 ? 78.154  69.854  -42.738 1.000 145.065 ? 183 THR III N    1 
ATOM   20403 C  CA   . THR E  2 194 ? 77.488  70.865  -43.593 1.000 143.599 ? 183 THR III CA   1 
ATOM   20404 C  C    . THR E  2 194 ? 78.542  71.780  -44.215 1.000 150.251 ? 183 THR III C    1 
ATOM   20405 O  O    . THR E  2 194 ? 79.242  72.452  -43.462 1.000 150.283 ? 183 THR III O    1 
ATOM   20406 C  CB   . THR E  2 194 ? 76.482  71.710  -42.809 1.000 137.826 ? 183 THR III CB   1 
ATOM   20407 O  OG1  . THR E  2 194 ? 75.941  70.930  -41.739 1.000 126.896 ? 183 THR III OG1  1 
ATOM   20408 C  CG2  . THR E  2 194 ? 75.431  72.277  -43.742 1.000 138.648 ? 183 THR III CG2  1 
ATOM   20409 H  H    . THR E  2 194 ? 78.416  70.195  -41.935 1.000 142.845 ? 183 THR III H    1 
ATOM   20410 H  HA   . THR E  2 194 ? 77.016  70.395  -44.311 1.000 144.253 ? 183 THR III HA   1 
ATOM   20411 H  HB   . THR E  2 194 ? 76.973  72.468  -42.412 1.000 136.937 ? 183 THR III HB   1 
ATOM   20412 H  HG1  . THR E  2 194 ? 75.478  71.503  -41.327 0.000 125.380 ? 183 THR III HG1  1 
ATOM   20413 H  HG21 . THR E  2 194 ? 75.812  73.012  -44.254 1.000 138.621 ? 183 THR III HG21 1 
ATOM   20414 H  HG22 . THR E  2 194 ? 74.678  72.601  -43.218 1.000 138.642 ? 183 THR III HG22 1 
ATOM   20415 H  HG23 . THR E  2 194 ? 75.126  71.586  -44.349 1.000 138.908 ? 183 THR III HG23 1 
ATOM   20416 N  N    . VAL E  2 195 ? 78.614  71.788  -45.541 1.000 153.389 ? 184 VAL III N    1 
ATOM   20417 C  CA   . VAL E  2 195 ? 79.532  72.586  -46.408 1.000 153.665 ? 184 VAL III CA   1 
ATOM   20418 C  C    . VAL E  2 195 ? 78.649  73.229  -47.470 1.000 149.031 ? 184 VAL III C    1 
ATOM   20419 O  O    . VAL E  2 195 ? 77.755  72.541  -47.921 1.000 140.773 ? 184 VAL III O    1 
ATOM   20420 C  CB   . VAL E  2 195 ? 80.565  71.650  -47.068 1.000 158.013 ? 184 VAL III CB   1 
ATOM   20421 C  CG1  . VAL E  2 195 ? 79.926  70.361  -47.576 1.000 158.379 ? 184 VAL III CG1  1 
ATOM   20422 C  CG2  . VAL E  2 195 ? 81.304  72.350  -48.178 1.000 159.612 ? 184 VAL III CG2  1 
ATOM   20423 H  H    . VAL E  2 195 ? 78.043  71.280  -46.038 1.000 152.673 ? 184 VAL III H    1 
ATOM   20424 H  HA   . VAL E  2 195 ? 79.980  73.269  -45.879 1.000 153.518 ? 184 VAL III HA   1 
ATOM   20425 H  HB   . VAL E  2 195 ? 81.226  71.405  -46.374 1.000 157.541 ? 184 VAL III HB   1 
ATOM   20426 H  HG11 . VAL E  2 195 ? 79.599  69.840  -46.823 1.000 158.240 ? 184 VAL III HG11 1 
ATOM   20427 H  HG12 . VAL E  2 195 ? 80.584  69.840  -48.061 1.000 158.332 ? 184 VAL III HG12 1 
ATOM   20428 H  HG13 . VAL E  2 195 ? 79.186  70.573  -48.169 1.000 158.215 ? 184 VAL III HG13 1 
ATOM   20429 H  HG21 . VAL E  2 195 ? 80.727  72.434  -48.954 1.000 159.172 ? 184 VAL III HG21 1 
ATOM   20430 H  HG22 . VAL E  2 195 ? 82.093  71.840  -48.407 1.000 159.286 ? 184 VAL III HG22 1 
ATOM   20431 H  HG23 . VAL E  2 195 ? 81.578  73.229  -47.876 1.000 159.088 ? 184 VAL III HG23 1 
ATOM   20432 N  N    . PRO E  2 196 ? 78.928  74.439  -48.028 1.000 149.617 ? 185 PRO III N    1 
ATOM   20433 C  CA   . PRO E  2 196 ? 77.990  75.171  -48.893 1.000 144.239 ? 185 PRO III CA   1 
ATOM   20434 C  C    . PRO E  2 196 ? 77.494  74.413  -50.132 1.000 141.800 ? 185 PRO III C    1 
ATOM   20435 O  O    . PRO E  2 196 ? 78.277  73.680  -50.692 1.000 143.901 ? 185 PRO III O    1 
ATOM   20436 C  CB   . PRO E  2 196 ? 78.835  76.347  -49.430 1.000 147.612 ? 185 PRO III CB   1 
ATOM   20437 C  CG   . PRO E  2 196 ? 79.900  76.532  -48.391 1.000 152.951 ? 185 PRO III CG   1 
ATOM   20438 C  CD   . PRO E  2 196 ? 80.223  75.123  -47.949 1.000 153.319 ? 185 PRO III CD   1 
ATOM   20439 H  HA   . PRO E  2 196 ? 77.230  75.512  -48.360 1.000 145.407 ? 185 PRO III HA   1 
ATOM   20440 H  HB2  . PRO E  2 196 ? 79.231  76.131  -50.301 1.000 148.010 ? 185 PRO III HB2  1 
ATOM   20441 H  HB3  . PRO E  2 196 ? 78.290  77.158  -49.521 1.000 148.027 ? 185 PRO III HB3  1 
ATOM   20442 H  HG2  . PRO E  2 196 ? 80.689  76.969  -48.772 1.000 151.751 ? 185 PRO III HG2  1 
ATOM   20443 H  HG3  . PRO E  2 196 ? 79.569  77.067  -47.641 1.000 151.751 ? 185 PRO III HG3  1 
ATOM   20444 H  HD2  . PRO E  2 196 ? 80.873  74.719  -48.552 1.000 152.403 ? 185 PRO III HD2  1 
ATOM   20445 H  HD3  . PRO E  2 196 ? 80.576  75.112  -47.040 1.000 152.373 ? 185 PRO III HD3  1 
ATOM   20446 N  N    . SER E  2 197 ? 76.236  74.613  -50.543 1.000 145.766 ? 186 SER III N    1 
ATOM   20447 C  CA   . SER E  2 197 ? 75.619  73.893  -51.692 1.000 150.980 ? 186 SER III CA   1 
ATOM   20448 C  C    . SER E  2 197 ? 76.504  74.089  -52.934 1.000 157.924 ? 186 SER III C    1 
ATOM   20449 O  O    . SER E  2 197 ? 77.045  73.096  -53.443 1.000 167.594 ? 186 SER III O    1 
ATOM   20450 C  CB   . SER E  2 197 ? 74.199  74.335  -51.939 1.000 145.154 ? 186 SER III CB   1 
ATOM   20451 O  OG   . SER E  2 197 ? 73.591  74.848  -50.761 1.000 138.304 ? 186 SER III OG   1 
ATOM   20452 H  H    . SER E  2 197 ? 75.664  75.204  -50.150 1.000 146.013 ? 186 SER III H    1 
ATOM   20453 H  HA   . SER E  2 197 ? 75.608  72.923  -51.472 1.000 150.217 ? 186 SER III HA   1 
ATOM   20454 H  HB2  . SER E  2 197 ? 74.191  75.030  -52.636 1.000 144.887 ? 186 SER III HB2  1 
ATOM   20455 H  HB3  . SER E  2 197 ? 73.676  73.570  -52.268 1.000 144.846 ? 186 SER III HB3  1 
ATOM   20456 H  HG   . SER E  2 197 ? 72.877  75.138  -50.984 0.000 135.250 ? 186 SER III HG   1 
ATOM   20457 N  N    . SER E  2 198 ? 76.785  75.353  -53.256 1.000 159.600 ? 187 SER III N    1 
ATOM   20458 C  CA   . SER E  2 198 ? 77.568  75.806  -54.439 1.000 160.978 ? 187 SER III CA   1 
ATOM   20459 C  C    . SER E  2 198 ? 78.904  75.054  -54.547 1.000 165.231 ? 187 SER III C    1 
ATOM   20460 O  O    . SER E  2 198 ? 79.333  74.786  -55.676 1.000 162.751 ? 187 SER III O    1 
ATOM   20461 C  CB   . SER E  2 198 ? 77.791  77.300  -54.387 1.000 159.463 ? 187 SER III CB   1 
ATOM   20462 O  OG   . SER E  2 198 ? 78.653  77.646  -53.311 1.000 163.477 ? 187 SER III OG   1 
ATOM   20463 H  H    . SER E  2 198 ? 76.500  76.056  -52.751 1.000 159.468 ? 187 SER III H    1 
ATOM   20464 H  HA   . SER E  2 198 ? 77.034  75.600  -55.253 1.000 161.215 ? 187 SER III HA   1 
ATOM   20465 H  HB2  . SER E  2 198 ? 78.189  77.600  -55.236 1.000 160.744 ? 187 SER III HB2  1 
ATOM   20466 H  HB3  . SER E  2 198 ? 76.926  77.757  -54.276 1.000 160.741 ? 187 SER III HB3  1 
ATOM   20467 H  HG   . SER E  2 198 ? 78.802  78.501  -53.378 0.000 169.140 ? 187 SER III HG   1 
ATOM   20468 N  N    . SER E  2 199 ? 79.509  74.702  -53.407 1.000 171.507 ? 188 SER III N    1 
ATOM   20469 C  CA   . SER E  2 199 ? 80.812  73.997  -53.286 1.000 172.698 ? 188 SER III CA   1 
ATOM   20470 C  C    . SER E  2 199 ? 80.733  72.569  -53.842 1.000 174.989 ? 188 SER III C    1 
ATOM   20471 O  O    . SER E  2 199 ? 81.786  72.105  -54.349 1.000 167.876 ? 188 SER III O    1 
ATOM   20472 C  CB   . SER E  2 199 ? 81.283  73.991  -51.839 1.000 171.703 ? 188 SER III CB   1 
ATOM   20473 O  OG   . SER E  2 199 ? 80.605  72.995  -51.093 1.000 167.409 ? 188 SER III OG   1 
ATOM   20474 H  H    . SER E  2 199 ? 79.152  74.889  -52.591 1.000 170.230 ? 188 SER III H    1 
ATOM   20475 H  HA   . SER E  2 199 ? 81.479  74.500  -53.827 1.000 172.706 ? 188 SER III HA   1 
ATOM   20476 H  HB2  . SER E  2 199 ? 82.251  73.819  -51.812 1.000 170.905 ? 188 SER III HB2  1 
ATOM   20477 H  HB3  . SER E  2 199 ? 81.117  74.873  -51.436 1.000 170.903 ? 188 SER III HB3  1 
ATOM   20478 H  HG   . SER E  2 199 ? 80.853  72.955  -50.305 0.000 163.830 ? 188 SER III HG   1 
ATOM   20479 N  N    . LEU E  2 200 ? 79.569  71.903  -53.746 1.000 183.366 ? 189 LEU III N    1 
ATOM   20480 C  CA   . LEU E  2 200 ? 79.418  70.459  -54.109 1.000 187.479 ? 189 LEU III CA   1 
ATOM   20481 C  C    . LEU E  2 200 ? 80.001  70.192  -55.498 1.000 194.984 ? 189 LEU III C    1 
ATOM   20482 O  O    . LEU E  2 200 ? 80.864  69.300  -55.596 1.000 198.642 ? 189 LEU III O    1 
ATOM   20483 C  CB   . LEU E  2 200 ? 77.940  70.070  -54.071 1.000 183.067 ? 189 LEU III CB   1 
ATOM   20484 C  CG   . LEU E  2 200 ? 77.348  69.852  -52.681 1.000 179.989 ? 189 LEU III CG   1 
ATOM   20485 C  CD1  . LEU E  2 200 ? 78.114  70.619  -51.612 1.000 183.581 ? 189 LEU III CD1  1 
ATOM   20486 C  CD2  . LEU E  2 200 ? 75.875  70.230  -52.656 1.000 176.688 ? 189 LEU III CD2  1 
ATOM   20487 H  H    . LEU E  2 200 ? 78.795  72.308  -53.498 1.000 182.253 ? 189 LEU III H    1 
ATOM   20488 H  HA   . LEU E  2 200 ? 79.918  69.920  -53.454 1.000 187.238 ? 189 LEU III HA   1 
ATOM   20489 H  HB2  . LEU E  2 200 ? 77.426  70.769  -54.524 1.000 183.301 ? 189 LEU III HB2  1 
ATOM   20490 H  HB3  . LEU E  2 200 ? 77.827  69.246  -54.585 1.000 183.370 ? 189 LEU III HB3  1 
ATOM   20491 H  HG   . LEU E  2 200 ? 77.417  68.888  -52.470 1.000 180.613 ? 189 LEU III HG   1 
ATOM   20492 H  HD11 . LEU E  2 200 ? 79.042  70.332  -51.599 1.000 182.463 ? 189 LEU III HD11 1 
ATOM   20493 H  HD12 . LEU E  2 200 ? 77.713  70.445  -50.743 1.000 182.442 ? 189 LEU III HD12 1 
ATOM   20494 H  HD13 . LEU E  2 200 ? 78.069  71.569  -51.797 1.000 182.342 ? 189 LEU III HD13 1 
ATOM   20495 H  HD21 . LEU E  2 200 ? 75.762  71.129  -53.006 1.000 177.611 ? 189 LEU III HD21 1 
ATOM   20496 H  HD22 . LEU E  2 200 ? 75.547  70.196  -51.741 1.000 177.676 ? 189 LEU III HD22 1 
ATOM   20497 H  HD23 . LEU E  2 200 ? 75.371  69.604  -53.204 1.000 177.676 ? 189 LEU III HD23 1 
ATOM   20498 N  N    . GLY E  2 201 ? 79.656  71.036  -56.477 1.000 200.199 ? 190 GLY III N    1 
ATOM   20499 C  CA   . GLY E  2 201 ? 80.089  70.922  -57.885 1.000 201.658 ? 190 GLY III CA   1 
ATOM   20500 C  C    . GLY E  2 201 ? 81.573  70.615  -58.037 1.000 204.450 ? 190 GLY III C    1 
ATOM   20501 O  O    . GLY E  2 201 ? 81.903  69.763  -58.891 1.000 209.826 ? 190 GLY III O    1 
ATOM   20502 H  H    . GLY E  2 201 ? 79.111  71.750  -56.324 1.000 199.229 ? 190 GLY III H    1 
ATOM   20503 H  HA2  . GLY E  2 201 ? 79.564  70.206  -58.322 1.000 201.976 ? 190 GLY III HA2  1 
ATOM   20504 H  HA3  . GLY E  2 201 ? 79.885  71.772  -58.350 1.000 201.963 ? 190 GLY III HA3  1 
ATOM   20505 N  N    . THR E  2 202 ? 82.426  71.224  -57.202 1.000 197.193 ? 191 THR III N    1 
ATOM   20506 C  CA   . THR E  2 202 ? 83.908  71.172  -57.317 1.000 184.567 ? 191 THR III CA   1 
ATOM   20507 C  C    . THR E  2 202 ? 84.577  70.982  -55.945 1.000 173.171 ? 191 THR III C    1 
ATOM   20508 O  O    . THR E  2 202 ? 85.727  71.459  -55.814 1.000 171.770 ? 191 THR III O    1 
ATOM   20509 C  CB   . THR E  2 202 ? 84.437  72.442  -58.008 1.000 183.923 ? 191 THR III CB   1 
ATOM   20510 O  OG1  . THR E  2 202 ? 83.715  73.565  -57.498 1.000 189.387 ? 191 THR III OG1  1 
ATOM   20511 C  CG2  . THR E  2 202 ? 84.311  72.411  -59.517 1.000 179.445 ? 191 THR III CG2  1 
ATOM   20512 H  H    . THR E  2 202 ? 82.152  71.734  -56.499 1.000 195.750 ? 191 THR III H    1 
ATOM   20513 H  HA   . THR E  2 202 ? 84.139  70.398  -57.880 1.000 184.605 ? 191 THR III HA   1 
ATOM   20514 H  HB   . THR E  2 202 ? 85.390  72.548  -57.778 1.000 184.147 ? 191 THR III HB   1 
ATOM   20515 H  HG1  . THR E  2 202 ? 83.929  74.226  -57.905 0.000 186.400 ? 191 THR III HG1  1 
ATOM   20516 H  HG21 . THR E  2 202 ? 84.816  71.657  -59.870 1.000 180.798 ? 191 THR III HG21 1 
ATOM   20517 H  HG22 . THR E  2 202 ? 84.663  73.239  -59.890 1.000 180.798 ? 191 THR III HG22 1 
ATOM   20518 H  HG23 . THR E  2 202 ? 83.374  72.317  -59.763 1.000 180.798 ? 191 THR III HG23 1 
ATOM   20519 N  N    . GLN E  2 203 ? 83.949  70.308  -54.971 1.000 163.259 ? 192 GLN III N    1 
ATOM   20520 C  CA   . GLN E  2 203 ? 84.631  69.923  -53.702 1.000 157.209 ? 192 GLN III CA   1 
ATOM   20521 C  C    . GLN E  2 203 ? 84.369  68.444  -53.402 1.000 154.904 ? 192 GLN III C    1 
ATOM   20522 O  O    . GLN E  2 203 ? 83.196  68.053  -53.437 1.000 155.421 ? 192 GLN III O    1 
ATOM   20523 C  CB   . GLN E  2 203 ? 84.215  70.849  -52.554 1.000 150.216 ? 192 GLN III CB   1 
ATOM   20524 C  CG   . GLN E  2 203 ? 84.905  70.566  -51.225 1.000 143.469 ? 192 GLN III CG   1 
ATOM   20525 C  CD   . GLN E  2 203 ? 86.406  70.450  -51.320 1.000 138.761 ? 192 GLN III CD   1 
ATOM   20526 O  OE1  . GLN E  2 203 ? 86.931  69.405  -51.701 1.000 139.890 ? 192 GLN III OE1  1 
ATOM   20527 N  NE2  . GLN E  2 203 ? 87.102  71.514  -50.955 1.000 133.759 ? 192 GLN III NE2  1 
ATOM   20528 H  H    . GLN E  2 203 ? 83.079  70.045  -55.026 1.000 164.117 ? 192 GLN III H    1 
ATOM   20529 H  HA   . GLN E  2 203 ? 85.599  70.033  -53.843 1.000 156.496 ? 192 GLN III HA   1 
ATOM   20530 H  HB2  . GLN E  2 203 ? 84.406  71.773  -52.820 1.000 150.198 ? 192 GLN III HB2  1 
ATOM   20531 H  HB3  . GLN E  2 203 ? 83.246  70.770  -52.432 1.000 150.235 ? 192 GLN III HB3  1 
ATOM   20532 H  HG2  . GLN E  2 203 ? 84.686  71.283  -50.595 1.000 144.030 ? 192 GLN III HG2  1 
ATOM   20533 H  HG3  . GLN E  2 203 ? 84.555  69.730  -50.858 1.000 144.109 ? 192 GLN III HG3  1 
ATOM   20534 H  HE21 . GLN E  2 203 ? 87.993  71.493  -51.017 0.000 135.470 ? 192 GLN III HE21 1 
ATOM   20535 H  HE22 . GLN E  2 203 ? 86.695  72.242  -50.704 0.000 135.470 ? 192 GLN III HE22 1 
ATOM   20536 N  N    . THR E  2 204 ? 85.432  67.642  -53.239 1.000 149.883 ? 193 THR III N    1 
ATOM   20537 C  CA   . THR E  2 204 ? 85.367  66.200  -52.881 1.000 149.670 ? 193 THR III CA   1 
ATOM   20538 C  C    . THR E  2 204 ? 85.203  66.062  -51.364 1.000 155.561 ? 193 THR III C    1 
ATOM   20539 O  O    . THR E  2 204 ? 85.925  66.751  -50.625 1.000 152.429 ? 193 THR III O    1 
ATOM   20540 C  CB   . THR E  2 204 ? 86.594  65.445  -53.406 1.000 147.365 ? 193 THR III CB   1 
ATOM   20541 O  OG1  . THR E  2 204 ? 86.446  65.393  -54.826 1.000 146.302 ? 193 THR III OG1  1 
ATOM   20542 C  CG2  . THR E  2 204 ? 86.743  64.039  -52.868 1.000 146.692 ? 193 THR III CG2  1 
ATOM   20543 H  H    . THR E  2 204 ? 86.289  67.937  -53.336 1.000 150.986 ? 193 THR III H    1 
ATOM   20544 H  HA   . THR E  2 204 ? 84.567  65.821  -53.313 1.000 150.427 ? 193 THR III HA   1 
ATOM   20545 H  HB   . THR E  2 204 ? 87.404  65.963  -53.183 1.000 147.469 ? 193 THR III HB   1 
ATOM   20546 H  HG1  . THR E  2 204 ? 87.105  64.970  -55.164 0.000 148.720 ? 193 THR III HG1  1 
ATOM   20547 H  HG21 . THR E  2 204 ? 87.251  64.060  -52.038 1.000 146.919 ? 193 THR III HG21 1 
ATOM   20548 H  HG22 . THR E  2 204 ? 87.212  63.487  -53.520 1.000 146.908 ? 193 THR III HG22 1 
ATOM   20549 H  HG23 . THR E  2 204 ? 85.862  63.660  -52.698 1.000 146.975 ? 193 THR III HG23 1 
ATOM   20550 N  N    . TYR E  2 205 ? 84.300  65.178  -50.934 1.000 164.556 ? 194 TYR III N    1 
ATOM   20551 C  CA   . TYR E  2 205 ? 83.997  64.868  -49.510 1.000 167.204 ? 194 TYR III CA   1 
ATOM   20552 C  C    . TYR E  2 205 ? 84.057  63.345  -49.335 1.000 166.008 ? 194 TYR III C    1 
ATOM   20553 O  O    . TYR E  2 205 ? 83.340  62.612  -50.056 1.000 159.671 ? 194 TYR III O    1 
ATOM   20554 C  CB   . TYR E  2 205 ? 82.653  65.476  -49.088 1.000 171.488 ? 194 TYR III CB   1 
ATOM   20555 C  CG   . TYR E  2 205 ? 82.566  66.973  -49.268 1.000 175.043 ? 194 TYR III CG   1 
ATOM   20556 C  CD1  . TYR E  2 205 ? 83.064  67.843  -48.311 1.000 176.862 ? 194 TYR III CD1  1 
ATOM   20557 C  CD2  . TYR E  2 205 ? 82.049  67.523  -50.431 1.000 178.199 ? 194 TYR III CD2  1 
ATOM   20558 C  CE1  . TYR E  2 205 ? 83.009  69.220  -48.481 1.000 179.303 ? 194 TYR III CE1  1 
ATOM   20559 C  CE2  . TYR E  2 205 ? 82.002  68.894  -50.627 1.000 182.272 ? 194 TYR III CE2  1 
ATOM   20560 C  CZ   . TYR E  2 205 ? 82.466  69.745  -49.641 1.000 182.396 ? 194 TYR III CZ   1 
ATOM   20561 O  OH   . TYR E  2 205 ? 82.414  71.092  -49.855 1.000 180.547 ? 194 TYR III OH   1 
ATOM   20562 H  H    . TYR E  2 205 ? 83.786  64.687  -51.505 1.000 162.931 ? 194 TYR III H    1 
ATOM   20563 H  HA   . TYR E  2 205 ? 84.707  65.270  -48.948 1.000 167.212 ? 194 TYR III HA   1 
ATOM   20564 H  HB2  . TYR E  2 205 ? 81.942  65.052  -49.613 1.000 171.284 ? 194 TYR III HB2  1 
ATOM   20565 H  HB3  . TYR E  2 205 ? 82.498  65.260  -48.145 1.000 171.284 ? 194 TYR III HB3  1 
ATOM   20566 H  HD1  . TYR E  2 205 ? 83.425  67.493  -47.514 1.000 177.165 ? 194 TYR III HD1  1 
ATOM   20567 H  HD2  . TYR E  2 205 ? 81.723  66.951  -51.106 1.000 178.395 ? 194 TYR III HD2  1 
ATOM   20568 H  HE1  . TYR E  2 205 ? 83.338  69.796  -47.810 1.000 179.180 ? 194 TYR III HE1  1 
ATOM   20569 H  HE2  . TYR E  2 205 ? 81.629  69.247  -51.418 1.000 180.997 ? 194 TYR III HE2  1 
ATOM   20570 H  HH   . TYR E  2 205 ? 83.252  71.423  -49.801 0.000 165.940 ? 194 TYR III HH   1 
ATOM   20571 N  N    . ILE E  2 206 ? 84.919  62.888  -48.420 1.000 168.263 ? 195 ILE III N    1 
ATOM   20572 C  CA   . ILE E  2 206 ? 85.179  61.449  -48.113 1.000 164.969 ? 195 ILE III CA   1 
ATOM   20573 C  C    . ILE E  2 206 ? 85.242  61.294  -46.590 1.000 158.030 ? 195 ILE III C    1 
ATOM   20574 O  O    . ILE E  2 206 ? 86.101  61.956  -45.980 1.000 155.813 ? 195 ILE III O    1 
ATOM   20575 C  CB   . ILE E  2 206 ? 86.496  60.991  -48.775 1.000 166.853 ? 195 ILE III CB   1 
ATOM   20576 C  CG1  . ILE E  2 206 ? 86.415  61.038  -50.303 1.000 168.536 ? 195 ILE III CG1  1 
ATOM   20577 C  CG2  . ILE E  2 206 ? 86.924  59.615  -48.271 1.000 164.511 ? 195 ILE III CG2  1 
ATOM   20578 C  CD1  . ILE E  2 206 ? 87.743  61.344  -50.969 1.000 167.057 ? 195 ILE III CD1  1 
ATOM   20579 H  H    . ILE E  2 206 ? 85.422  63.451  -47.910 1.000 166.924 ? 195 ILE III H    1 
ATOM   20580 H  HA   . ILE E  2 206 ? 84.446  60.913  -48.459 1.000 164.474 ? 195 ILE III HA   1 
ATOM   20581 H  HB   . ILE E  2 206 ? 87.196  61.634  -48.501 1.000 166.361 ? 195 ILE III HB   1 
ATOM   20582 H  HG12 . ILE E  2 206 ? 86.092  60.171  -50.629 1.000 167.721 ? 195 ILE III HG12 1 
ATOM   20583 H  HG13 . ILE E  2 206 ? 85.766  61.720  -50.570 1.000 167.748 ? 195 ILE III HG13 1 
ATOM   20584 H  HG21 . ILE E  2 206 ? 87.402  59.709  -47.430 1.000 165.142 ? 195 ILE III HG21 1 
ATOM   20585 H  HG22 . ILE E  2 206 ? 87.506  59.194  -48.927 1.000 165.190 ? 195 ILE III HG22 1 
ATOM   20586 H  HG23 . ILE E  2 206 ? 86.138  59.058  -48.135 1.000 165.112 ? 195 ILE III HG23 1 
ATOM   20587 H  HD11 . ILE E  2 206 ? 88.122  62.153  -50.583 1.000 167.494 ? 195 ILE III HD11 1 
ATOM   20588 H  HD12 . ILE E  2 206 ? 87.607  61.476  -51.923 1.000 167.483 ? 195 ILE III HD12 1 
ATOM   20589 H  HD13 . ILE E  2 206 ? 88.356  60.602  -50.829 1.000 167.496 ? 195 ILE III HD13 1 
ATOM   20590 N  N    . CYS E  2 207 ? 84.395  60.443  -46.007 1.000 151.345 ? 196 CYS III N    1 
ATOM   20591 C  CA   . CYS E  2 207 ? 84.459  60.084  -44.566 1.000 149.908 ? 196 CYS III CA   1 
ATOM   20592 C  C    . CYS E  2 207 ? 85.428  58.909  -44.410 1.000 142.402 ? 196 CYS III C    1 
ATOM   20593 O  O    . CYS E  2 207 ? 85.406  58.004  -45.264 1.000 133.533 ? 196 CYS III O    1 
ATOM   20594 C  CB   . CYS E  2 207 ? 83.089  59.755  -43.985 1.000 152.974 ? 196 CYS III CB   1 
ATOM   20595 S  SG   . CYS E  2 207 ? 82.464  58.130  -44.475 1.000 159.965 ? 196 CYS III SG   1 
ATOM   20596 H  H    . CYS E  2 207 ? 83.718  60.020  -46.446 1.000 152.576 ? 196 CYS III H    1 
ATOM   20597 H  HA   . CYS E  2 207 ? 84.821  60.858  -44.078 1.000 149.213 ? 196 CYS III HA   1 
ATOM   20598 H  HB2  . CYS E  2 207 ? 83.140  59.786  -43.008 1.000 153.821 ? 196 CYS III HB2  1 
ATOM   20599 H  HB3  . CYS E  2 207 ? 82.448  60.434  -44.274 1.000 153.715 ? 196 CYS III HB3  1 
ATOM   20600 N  N    . ASN E  2 208 ? 86.341  59.014  -43.449 1.000 140.632 ? 197 ASN III N    1 
ATOM   20601 C  CA   . ASN E  2 208 ? 87.284  57.935  -43.058 1.000 137.771 ? 197 ASN III CA   1 
ATOM   20602 C  C    . ASN E  2 208 ? 86.737  57.281  -41.790 1.000 126.134 ? 197 ASN III C    1 
ATOM   20603 O  O    . ASN E  2 208 ? 86.655  57.969  -40.746 1.000 122.344 ? 197 ASN III O    1 
ATOM   20604 C  CB   . ASN E  2 208 ? 88.700  58.480  -42.863 1.000 143.236 ? 197 ASN III CB   1 
ATOM   20605 C  CG   . ASN E  2 208 ? 89.258  59.108  -44.124 1.000 146.606 ? 197 ASN III CG   1 
ATOM   20606 O  OD1  . ASN E  2 208 ? 88.526  59.415  -45.067 1.000 145.359 ? 197 ASN III OD1  1 
ATOM   20607 N  ND2  . ASN E  2 208 ? 90.567  59.289  -44.159 1.000 148.768 ? 197 ASN III ND2  1 
ATOM   20608 H  H    . ASN E  2 208 ? 86.445  59.775  -42.960 1.000 140.403 ? 197 ASN III H    1 
ATOM   20609 H  HA   . ASN E  2 208 ? 87.313  57.264  -43.779 1.000 136.862 ? 197 ASN III HA   1 
ATOM   20610 H  HB2  . ASN E  2 208 ? 88.686  59.149  -42.151 1.000 142.688 ? 197 ASN III HB2  1 
ATOM   20611 H  HB3  . ASN E  2 208 ? 89.286  57.749  -42.581 1.000 142.708 ? 197 ASN III HB3  1 
ATOM   20612 H  HD21 . ASN E  2 208 ? 90.950  59.641  -44.864 0.000 150.920 ? 197 ASN III HD21 1 
ATOM   20613 H  HD22 . ASN E  2 208 ? 91.069  59.034  -43.464 0.000 150.920 ? 197 ASN III HD22 1 
ATOM   20614 N  N    . VAL E  2 209 ? 86.344  56.010  -41.890 1.000 116.061 ? 198 VAL III N    1 
ATOM   20615 C  CA   . VAL E  2 209 ? 85.749  55.210  -40.784 1.000 113.789 ? 198 VAL III CA   1 
ATOM   20616 C  C    . VAL E  2 209 ? 86.761  54.148  -40.358 1.000 109.142 ? 198 VAL III C    1 
ATOM   20617 O  O    . VAL E  2 209 ? 87.049  53.263  -41.176 1.000 98.353  ? 198 VAL III O    1 
ATOM   20618 C  CB   . VAL E  2 209 ? 84.426  54.570  -41.225 1.000 119.986 ? 198 VAL III CB   1 
ATOM   20619 C  CG1  . VAL E  2 209 ? 83.891  53.626  -40.167 1.000 123.245 ? 198 VAL III CG1  1 
ATOM   20620 C  CG2  . VAL E  2 209 ? 83.388  55.621  -41.578 1.000 125.806 ? 198 VAL III CG2  1 
ATOM   20621 H  H    . VAL E  2 209 ? 86.419  55.539  -42.666 1.000 117.897 ? 198 VAL III H    1 
ATOM   20622 H  HA   . VAL E  2 209 ? 85.575  55.799  -40.031 1.000 114.503 ? 198 VAL III HA   1 
ATOM   20623 H  HB   . VAL E  2 209 ? 84.609  54.040  -42.039 1.000 120.419 ? 198 VAL III HB   1 
ATOM   20624 H  HG11 . VAL E  2 209 ? 84.323  52.759  -40.255 1.000 122.189 ? 198 VAL III HG11 1 
ATOM   20625 H  HG12 . VAL E  2 209 ? 82.930  53.519  -40.281 1.000 122.217 ? 198 VAL III HG12 1 
ATOM   20626 H  HG13 . VAL E  2 209 ? 84.072  53.991  -39.283 1.000 122.177 ? 198 VAL III HG13 1 
ATOM   20627 H  HG21 . VAL E  2 209 ? 83.222  56.187  -40.804 1.000 123.968 ? 198 VAL III HG21 1 
ATOM   20628 H  HG22 . VAL E  2 209 ? 82.560  55.184  -41.843 1.000 123.964 ? 198 VAL III HG22 1 
ATOM   20629 H  HG23 . VAL E  2 209 ? 83.715  56.167  -42.314 1.000 123.955 ? 198 VAL III HG23 1 
ATOM   20630 N  N    . ASN E  2 210 ? 87.275  54.265  -39.130 1.000 114.645 ? 199 ASN III N    1 
ATOM   20631 C  CA   . ASN E  2 210 ? 88.273  53.337  -38.544 1.000 123.412 ? 199 ASN III CA   1 
ATOM   20632 C  C    . ASN E  2 210 ? 87.621  52.600  -37.368 1.000 118.595 ? 199 ASN III C    1 
ATOM   20633 O  O    . ASN E  2 210 ? 87.143  53.268  -36.433 1.000 115.709 ? 199 ASN III O    1 
ATOM   20634 C  CB   . ASN E  2 210 ? 89.530  54.092  -38.113 1.000 131.631 ? 199 ASN III CB   1 
ATOM   20635 C  CG   . ASN E  2 210 ? 90.699  53.187  -37.774 1.000 135.884 ? 199 ASN III CG   1 
ATOM   20636 O  OD1  . ASN E  2 210 ? 91.072  52.312  -38.550 1.000 135.750 ? 199 ASN III OD1  1 
ATOM   20637 N  ND2  . ASN E  2 210 ? 91.284  53.391  -36.608 1.000 143.249 ? 199 ASN III ND2  1 
ATOM   20638 H  H    . ASN E  2 210 ? 87.038  54.940  -38.566 1.000 115.295 ? 199 ASN III H    1 
ATOM   20639 H  HA   . ASN E  2 210 ? 88.534  52.680  -39.229 1.000 122.163 ? 199 ASN III HA   1 
ATOM   20640 H  HB2  . ASN E  2 210 ? 89.797  54.695  -38.836 1.000 130.622 ? 199 ASN III HB2  1 
ATOM   20641 H  HB3  . ASN E  2 210 ? 89.315  54.637  -37.330 1.000 130.653 ? 199 ASN III HB3  1 
ATOM   20642 H  HD21 . ASN E  2 210 ? 91.983  52.858  -36.372 0.000 139.950 ? 199 ASN III HD21 1 
ATOM   20643 H  HD22 . ASN E  2 210 ? 90.999  53.991  -36.070 0.000 139.950 ? 199 ASN III HD22 1 
ATOM   20644 N  N    . HIS E  2 211 ? 87.550  51.268  -37.442 1.000 117.503 ? 200 HIS III N    1 
ATOM   20645 C  CA   . HIS E  2 211 ? 87.066  50.377  -36.353 1.000 119.957 ? 200 HIS III CA   1 
ATOM   20646 C  C    . HIS E  2 211 ? 88.273  49.632  -35.776 1.000 111.280 ? 200 HIS III C    1 
ATOM   20647 O  O    . HIS E  2 211 ? 88.663  48.607  -36.357 1.000 100.182 ? 200 HIS III O    1 
ATOM   20648 C  CB   . HIS E  2 211 ? 85.969  49.444  -36.893 1.000 126.676 ? 200 HIS III CB   1 
ATOM   20649 C  CG   . HIS E  2 211 ? 85.200  48.723  -35.839 1.000 129.584 ? 200 HIS III CG   1 
ATOM   20650 N  ND1  . HIS E  2 211 ? 84.875  47.386  -35.955 1.000 128.835 ? 200 HIS III ND1  1 
ATOM   20651 C  CD2  . HIS E  2 211 ? 84.740  49.123  -34.636 1.000 130.686 ? 200 HIS III CD2  1 
ATOM   20652 C  CE1  . HIS E  2 211 ? 84.221  47.008  -34.880 1.000 127.251 ? 200 HIS III CE1  1 
ATOM   20653 N  NE2  . HIS E  2 211 ? 84.100  48.056  -34.068 1.000 126.861 ? 200 HIS III NE2  1 
ATOM   20654 H  H    . HIS E  2 211 ? 87.798  50.801  -38.183 1.000 118.332 ? 200 HIS III H    1 
ATOM   20655 H  HA   . HIS E  2 211 ? 86.680  50.939  -35.642 1.000 119.004 ? 200 HIS III HA   1 
ATOM   20656 H  HB2  . HIS E  2 211 ? 85.342  49.976  -37.431 1.000 125.710 ? 200 HIS III HB2  1 
ATOM   20657 H  HB3  . HIS E  2 211 ? 86.382  48.782  -37.490 1.000 125.665 ? 200 HIS III HB3  1 
ATOM   20658 H  HD1  . HIS E  2 211 ? 85.101  46.874  -36.633 0.000 130.880 ? 200 HIS III HD1  1 
ATOM   20659 H  HD2  . HIS E  2 211 ? 84.800  49.988  -34.275 1.000 129.430 ? 200 HIS III HD2  1 
ATOM   20660 H  HE1  . HIS E  2 211 ? 83.877  46.148  -34.724 1.000 127.477 ? 200 HIS III HE1  1 
ATOM   20661 H  HE2  . HIS E  2 211 ? 83.697  48.050  -33.295 0.000 128.580 ? 200 HIS III HE2  1 
ATOM   20662 N  N    . LYS E  2 212 ? 88.847  50.141  -34.685 1.000 110.626 ? 201 LYS III N    1 
ATOM   20663 C  CA   . LYS E  2 212 ? 90.057  49.554  -34.045 1.000 116.369 ? 201 LYS III CA   1 
ATOM   20664 C  C    . LYS E  2 212 ? 89.777  48.100  -33.671 1.000 116.278 ? 201 LYS III C    1 
ATOM   20665 O  O    . LYS E  2 212 ? 90.534  47.216  -34.071 1.000 114.304 ? 201 LYS III O    1 
ATOM   20666 C  CB   . LYS E  2 212 ? 90.522  50.374  -32.836 1.000 117.869 ? 201 LYS III CB   1 
ATOM   20667 C  CG   . LYS E  2 212 ? 92.045  50.424  -32.666 1.000 118.688 ? 201 LYS III CG   1 
ATOM   20668 C  CD   . LYS E  2 212 ? 92.598  51.774  -32.189 1.000 116.637 ? 201 LYS III CD   1 
ATOM   20669 C  CE   . LYS E  2 212 ? 93.827  52.261  -32.940 1.000 113.071 ? 201 LYS III CE   1 
ATOM   20670 N  NZ   . LYS E  2 212 ? 94.961  51.314  -32.831 1.000 113.845 ? 201 LYS III NZ   1 
ATOM   20671 H  H    . LYS E  2 212 ? 88.528  50.882  -34.264 1.000 112.183 ? 201 LYS III H    1 
ATOM   20672 H  HA   . LYS E  2 212 ? 90.778  49.560  -34.716 1.000 115.520 ? 201 LYS III HA   1 
ATOM   20673 H  HB2  . LYS E  2 212 ? 90.185  51.288  -32.928 1.000 117.663 ? 201 LYS III HB2  1 
ATOM   20674 H  HB3  . LYS E  2 212 ? 90.132  49.989  -32.024 1.000 117.701 ? 201 LYS III HB3  1 
ATOM   20675 H  HG2  . LYS E  2 212 ? 92.307  49.733  -32.021 1.000 117.996 ? 201 LYS III HG2  1 
ATOM   20676 H  HG3  . LYS E  2 212 ? 92.463  50.200  -33.524 1.000 117.972 ? 201 LYS III HG3  1 
ATOM   20677 H  HD2  . LYS E  2 212 ? 91.895  52.453  -32.273 1.000 116.263 ? 201 LYS III HD2  1 
ATOM   20678 H  HD3  . LYS E  2 212 ? 92.825  51.701  -31.237 1.000 116.257 ? 201 LYS III HD3  1 
ATOM   20679 H  HE2  . LYS E  2 212 ? 93.605  52.380  -33.883 1.000 114.075 ? 201 LYS III HE2  1 
ATOM   20680 H  HE3  . LYS E  2 212 ? 94.104  53.126  -32.585 1.000 114.075 ? 201 LYS III HE3  1 
ATOM   20681 H  HZ1  . LYS E  2 212 ? 95.037  51.021  -31.976 1.000 113.606 ? 201 LYS III HZ1  1 
ATOM   20682 H  HZ2  . LYS E  2 212 ? 95.731  51.728  -33.073 1.000 113.602 ? 201 LYS III HZ2  1 
ATOM   20683 H  HZ3  . LYS E  2 212 ? 94.822  50.603  -33.378 1.000 113.616 ? 201 LYS III HZ3  1 
ATOM   20684 N  N    . PRO E  2 213 ? 88.668  47.796  -32.950 1.000 118.053 ? 202 PRO III N    1 
ATOM   20685 C  CA   . PRO E  2 213 ? 88.370  46.437  -32.472 1.000 117.635 ? 202 PRO III CA   1 
ATOM   20686 C  C    . PRO E  2 213 ? 88.302  45.299  -33.508 1.000 113.046 ? 202 PRO III C    1 
ATOM   20687 O  O    . PRO E  2 213 ? 88.458  44.156  -33.109 1.000 104.598 ? 202 PRO III O    1 
ATOM   20688 C  CB   . PRO E  2 213 ? 86.968  46.578  -31.849 1.000 120.193 ? 202 PRO III CB   1 
ATOM   20689 C  CG   . PRO E  2 213 ? 86.886  48.031  -31.435 1.000 122.742 ? 202 PRO III CG   1 
ATOM   20690 C  CD   . PRO E  2 213 ? 87.651  48.766  -32.513 1.000 120.380 ? 202 PRO III CD   1 
ATOM   20691 H  HA   . PRO E  2 213 ? 89.016  46.199  -31.761 1.000 117.299 ? 202 PRO III HA   1 
ATOM   20692 H  HB2  . PRO E  2 213 ? 86.268  46.362  -32.501 1.000 120.158 ? 202 PRO III HB2  1 
ATOM   20693 H  HB3  . PRO E  2 213 ? 86.870  45.989  -31.071 1.000 120.181 ? 202 PRO III HB3  1 
ATOM   20694 H  HG2  . PRO E  2 213 ? 85.955  48.333  -31.400 1.000 121.574 ? 202 PRO III HG2  1 
ATOM   20695 H  HG3  . PRO E  2 213 ? 87.299  48.170  -30.558 1.000 121.574 ? 202 PRO III HG3  1 
ATOM   20696 H  HD2  . PRO E  2 213 ? 87.063  49.011  -33.250 1.000 120.346 ? 202 PRO III HD2  1 
ATOM   20697 H  HD3  . PRO E  2 213 ? 88.062  49.574  -32.156 1.000 120.330 ? 202 PRO III HD3  1 
ATOM   20698 N  N    . SER E  2 214 ? 88.044  45.623  -34.782 1.000 111.930 ? 203 SER III N    1 
ATOM   20699 C  CA   . SER E  2 214 ? 88.090  44.688  -35.939 1.000 108.340 ? 203 SER III CA   1 
ATOM   20700 C  C    . SER E  2 214 ? 89.183  45.116  -36.928 1.000 106.875 ? 203 SER III C    1 
ATOM   20701 O  O    . SER E  2 214 ? 89.277  44.481  -38.003 1.000 103.558 ? 203 SER III O    1 
ATOM   20702 C  CB   . SER E  2 214 ? 86.743  44.609  -36.626 1.000 109.202 ? 203 SER III CB   1 
ATOM   20703 O  OG   . SER E  2 214 ? 86.521  45.746  -37.439 1.000 107.561 ? 203 SER III OG   1 
ATOM   20704 H  H    . SER E  2 214 ? 87.788  46.460  -35.033 1.000 111.342 ? 203 SER III H    1 
ATOM   20705 H  HA   . SER E  2 214 ? 88.321  43.783  -35.597 1.000 108.889 ? 203 SER III HA   1 
ATOM   20706 H  HB2  . SER E  2 214 ? 86.706  43.798  -37.179 1.000 108.602 ? 203 SER III HB2  1 
ATOM   20707 H  HB3  . SER E  2 214 ? 86.034  44.549  -35.947 1.000 108.602 ? 203 SER III HB3  1 
ATOM   20708 H  HG   . SER E  2 214 ? 85.778  45.675  -37.801 0.000 107.160 ? 203 SER III HG   1 
ATOM   20709 N  N    . ASN E  2 215 ? 89.971  46.139  -36.566 1.000 109.568 ? 204 ASN III N    1 
ATOM   20710 C  CA   . ASN E  2 215 ? 91.007  46.827  -37.390 1.000 113.674 ? 204 ASN III CA   1 
ATOM   20711 C  C    . ASN E  2 215 ? 90.513  47.030  -38.833 1.000 112.606 ? 204 ASN III C    1 
ATOM   20712 O  O    . ASN E  2 215 ? 91.270  46.714  -39.777 1.000 104.917 ? 204 ASN III O    1 
ATOM   20713 C  CB   . ASN E  2 215 ? 92.350  46.084  -37.384 1.000 118.988 ? 204 ASN III CB   1 
ATOM   20714 C  CG   . ASN E  2 215 ? 92.803  45.626  -36.014 1.000 123.502 ? 204 ASN III CG   1 
ATOM   20715 O  OD1  . ASN E  2 215 ? 93.197  46.435  -35.175 1.000 127.853 ? 204 ASN III OD1  1 
ATOM   20716 N  ND2  . ASN E  2 215 ? 92.762  44.323  -35.789 1.000 123.577 ? 204 ASN III ND2  1 
ATOM   20717 H  H    . ASN E  2 215 ? 89.931  46.486  -35.729 1.000 109.890 ? 204 ASN III H    1 
ATOM   20718 H  HA   . ASN E  2 215 ? 91.164  47.716  -36.993 1.000 113.657 ? 204 ASN III HA   1 
ATOM   20719 H  HB2  . ASN E  2 215 ? 92.277  45.302  -37.967 1.000 118.707 ? 204 ASN III HB2  1 
ATOM   20720 H  HB3  . ASN E  2 215 ? 93.035  46.674  -37.760 1.000 118.711 ? 204 ASN III HB3  1 
ATOM   20721 H  HD21 . ASN E  2 215 ? 93.047  44.010  -35.011 0.000 125.450 ? 204 ASN III HD21 1 
ATOM   20722 H  HD22 . ASN E  2 215 ? 92.509  43.775  -36.424 0.000 125.450 ? 204 ASN III HD22 1 
ATOM   20723 N  N    . THR E  2 216 ? 89.291  47.538  -39.005 1.000 115.406 ? 205 THR III N    1 
ATOM   20724 C  CA   . THR E  2 216 ? 88.711  47.908  -40.320 1.000 119.291 ? 205 THR III CA   1 
ATOM   20725 C  C    . THR E  2 216 ? 88.823  49.427  -40.491 1.000 116.170 ? 205 THR III C    1 
ATOM   20726 O  O    . THR E  2 216 ? 88.345  50.143  -39.605 1.000 110.272 ? 205 THR III O    1 
ATOM   20727 C  CB   . THR E  2 216 ? 87.255  47.438  -40.407 1.000 123.686 ? 205 THR III CB   1 
ATOM   20728 O  OG1  . THR E  2 216 ? 87.186  46.109  -39.896 1.000 122.297 ? 205 THR III OG1  1 
ATOM   20729 C  CG2  . THR E  2 216 ? 86.686  47.462  -41.808 1.000 123.810 ? 205 THR III CG2  1 
ATOM   20730 H  H    . THR E  2 216 ? 88.719  47.700  -38.315 1.000 115.637 ? 205 THR III H    1 
ATOM   20731 H  HA   . THR E  2 216 ? 89.229  47.466  -41.026 1.000 118.714 ? 205 THR III HA   1 
ATOM   20732 H  HB   . THR E  2 216 ? 86.707  48.026  -39.834 1.000 122.557 ? 205 THR III HB   1 
ATOM   20733 H  HG1  . THR E  2 216 ? 86.381  45.826  -39.943 0.000 122.970 ? 205 THR III HG1  1 
ATOM   20734 H  HG21 . THR E  2 216 ? 86.635  48.382  -42.123 1.000 123.752 ? 205 THR III HG21 1 
ATOM   20735 H  HG22 . THR E  2 216 ? 85.794  47.070  -41.804 1.000 123.762 ? 205 THR III HG22 1 
ATOM   20736 H  HG23 . THR E  2 216 ? 87.262  46.948  -42.402 1.000 123.762 ? 205 THR III HG23 1 
ATOM   20737 N  N    . LYS E  2 217 ? 89.456  49.896  -41.565 1.000 118.627 ? 206 LYS III N    1 
ATOM   20738 C  CA   . LYS E  2 217 ? 89.367  51.322  -41.988 1.000 124.466 ? 206 LYS III CA   1 
ATOM   20739 C  C    . LYS E  2 217 ? 88.751  51.369  -43.389 1.000 118.132 ? 206 LYS III C    1 
ATOM   20740 O  O    . LYS E  2 217 ? 89.212  50.596  -44.250 1.000 110.594 ? 206 LYS III O    1 
ATOM   20741 C  CB   . LYS E  2 217 ? 90.723  52.037  -41.946 1.000 133.550 ? 206 LYS III CB   1 
ATOM   20742 C  CG   . LYS E  2 217 ? 90.568  53.553  -41.990 1.000 137.266 ? 206 LYS III CG   1 
ATOM   20743 C  CD   . LYS E  2 217 ? 91.786  54.349  -41.617 1.000 139.443 ? 206 LYS III CD   1 
ATOM   20744 C  CE   . LYS E  2 217 ? 91.586  55.834  -41.862 1.000 144.165 ? 206 LYS III CE   1 
ATOM   20745 N  NZ   . LYS E  2 217 ? 91.287  56.129  -43.286 1.000 146.590 ? 206 LYS III NZ   1 
ATOM   20746 H  H    . LYS E  2 217 ? 89.980  49.378  -42.100 1.000 119.379 ? 206 LYS III H    1 
ATOM   20747 H  HA   . LYS E  2 217 ? 88.760  51.782  -41.371 1.000 123.624 ? 206 LYS III HA   1 
ATOM   20748 H  HB2  . LYS E  2 217 ? 91.193  51.784  -41.124 1.000 132.198 ? 206 LYS III HB2  1 
ATOM   20749 H  HB3  . LYS E  2 217 ? 91.262  51.746  -42.711 1.000 132.170 ? 206 LYS III HB3  1 
ATOM   20750 H  HG2  . LYS E  2 217 ? 90.297  53.805  -42.897 1.000 136.878 ? 206 LYS III HG2  1 
ATOM   20751 H  HG3  . LYS E  2 217 ? 89.838  53.805  -41.386 1.000 136.822 ? 206 LYS III HG3  1 
ATOM   20752 H  HD2  . LYS E  2 217 ? 91.990  54.205  -40.669 1.000 140.013 ? 206 LYS III HD2  1 
ATOM   20753 H  HD3  . LYS E  2 217 ? 92.552  54.037  -42.146 1.000 140.013 ? 206 LYS III HD3  1 
ATOM   20754 H  HE2  . LYS E  2 217 ? 90.849  56.158  -41.311 1.000 143.595 ? 206 LYS III HE2  1 
ATOM   20755 H  HE3  . LYS E  2 217 ? 92.393  56.318  -41.602 1.000 143.595 ? 206 LYS III HE3  1 
ATOM   20756 H  HZ1  . LYS E  2 217 ? 91.745  55.557  -43.822 1.000 145.806 ? 206 LYS III HZ1  1 
ATOM   20757 H  HZ2  . LYS E  2 217 ? 91.535  56.978  -43.482 1.000 145.821 ? 206 LYS III HZ2  1 
ATOM   20758 H  HZ3  . LYS E  2 217 ? 90.399  56.033  -43.442 1.000 145.781 ? 206 LYS III HZ3  1 
ATOM   20759 N  N    . VAL E  2 218 ? 87.718  52.195  -43.580 1.000 113.403 ? 207 VAL III N    1 
ATOM   20760 C  CA   . VAL E  2 218 ? 87.047  52.425  -44.891 1.000 115.360 ? 207 VAL III CA   1 
ATOM   20761 C  C    . VAL E  2 218 ? 87.087  53.918  -45.211 1.000 115.044 ? 207 VAL III C    1 
ATOM   20762 O  O    . VAL E  2 218 ? 86.731  54.703  -44.319 1.000 112.304 ? 207 VAL III O    1 
ATOM   20763 C  CB   . VAL E  2 218 ? 85.599  51.909  -44.856 1.000 122.791 ? 207 VAL III CB   1 
ATOM   20764 C  CG1  . VAL E  2 218 ? 84.893  52.079  -46.192 1.000 125.313 ? 207 VAL III CG1  1 
ATOM   20765 C  CG2  . VAL E  2 218 ? 85.551  50.462  -44.393 1.000 129.144 ? 207 VAL III CG2  1 
ATOM   20766 H  H    . VAL E  2 218 ? 87.351  52.680  -42.902 1.000 114.999 ? 207 VAL III H    1 
ATOM   20767 H  HA   . VAL E  2 218 ? 87.533  51.942  -45.577 1.000 116.311 ? 207 VAL III HA   1 
ATOM   20768 H  HB   . VAL E  2 218 ? 85.110  52.452  -44.189 1.000 122.978 ? 207 VAL III HB   1 
ATOM   20769 H  HG11 . VAL E  2 218 ? 84.569  52.992  -46.274 1.000 124.500 ? 207 VAL III HG11 1 
ATOM   20770 H  HG12 . VAL E  2 218 ? 84.141  51.464  -46.246 1.000 124.525 ? 207 VAL III HG12 1 
ATOM   20771 H  HG13 . VAL E  2 218 ? 85.517  51.892  -46.915 1.000 124.498 ? 207 VAL III HG13 1 
ATOM   20772 H  HG21 . VAL E  2 218 ? 86.216  49.944  -44.878 1.000 125.376 ? 207 VAL III HG21 1 
ATOM   20773 H  HG22 . VAL E  2 218 ? 84.667  50.093  -44.563 1.000 126.710 ? 207 VAL III HG22 1 
ATOM   20774 H  HG23 . VAL E  2 218 ? 85.740  50.419  -43.440 1.000 126.696 ? 207 VAL III HG23 1 
ATOM   20775 N  N    . ASP E  2 219 ? 87.474  54.276  -46.439 1.000 122.040 ? 208 ASP III N    1 
ATOM   20776 C  CA   . ASP E  2 219 ? 87.319  55.642  -47.003 1.000 133.444 ? 208 ASP III CA   1 
ATOM   20777 C  C    . ASP E  2 219 ? 86.207  55.597  -48.056 1.000 132.071 ? 208 ASP III C    1 
ATOM   20778 O  O    . ASP E  2 219 ? 86.313  54.781  -48.987 1.000 122.796 ? 208 ASP III O    1 
ATOM   20779 C  CB   . ASP E  2 219 ? 88.637  56.160  -47.580 1.000 141.690 ? 208 ASP III CB   1 
ATOM   20780 C  CG   . ASP E  2 219 ? 89.757  56.290  -46.561 1.000 145.952 ? 208 ASP III CG   1 
ATOM   20781 O  OD1  . ASP E  2 219 ? 89.458  56.510  -45.377 1.000 152.405 ? 208 ASP III OD1  1 
ATOM   20782 O  OD2  . ASP E  2 219 ? 90.927  56.168  -46.969 1.000 149.484 ? 208 ASP III OD2  1 
ATOM   20783 H  H    . ASP E  2 219 ? 87.865  53.689  -47.016 1.000 122.888 ? 208 ASP III H    1 
ATOM   20784 H  HA   . ASP E  2 219 ? 87.041  56.248  -46.278 1.000 132.406 ? 208 ASP III HA   1 
ATOM   20785 H  HB2  . ASP E  2 219 ? 88.935  55.551  -48.286 1.000 140.693 ? 208 ASP III HB2  1 
ATOM   20786 H  HB3  . ASP E  2 219 ? 88.484  57.040  -47.981 1.000 140.678 ? 208 ASP III HB3  1 
ATOM   20787 N  N    . LYS E  2 220 ? 85.186  56.443  -47.896 1.000 136.235 ? 209 LYS III N    1 
ATOM   20788 C  CA   . LYS E  2 220 ? 83.927  56.410  -48.687 1.000 139.586 ? 209 LYS III CA   1 
ATOM   20789 C  C    . LYS E  2 220 ? 83.607  57.826  -49.188 1.000 141.328 ? 209 LYS III C    1 
ATOM   20790 O  O    . LYS E  2 220 ? 83.295  58.706  -48.350 1.000 139.871 ? 209 LYS III O    1 
ATOM   20791 C  CB   . LYS E  2 220 ? 82.806  55.828  -47.817 1.000 141.481 ? 209 LYS III CB   1 
ATOM   20792 C  CG   . LYS E  2 220 ? 81.520  55.469  -48.552 1.000 139.806 ? 209 LYS III CG   1 
ATOM   20793 C  CD   . LYS E  2 220 ? 81.702  54.406  -49.599 1.000 139.751 ? 209 LYS III CD   1 
ATOM   20794 C  CE   . LYS E  2 220 ? 80.929  54.694  -50.869 1.000 142.315 ? 209 LYS III CE   1 
ATOM   20795 N  NZ   . LYS E  2 220 ? 81.359  53.818  -51.983 1.000 142.765 ? 209 LYS III NZ   1 
ATOM   20796 H  H    . LYS E  2 220 ? 85.199  57.105  -47.271 1.000 136.082 ? 209 LYS III H    1 
ATOM   20797 H  HA   . LYS E  2 220 ? 84.065  55.825  -49.465 1.000 139.589 ? 209 LYS III HA   1 
ATOM   20798 H  HB2  . LYS E  2 220 ? 83.146  55.021  -47.377 1.000 140.634 ? 209 LYS III HB2  1 
ATOM   20799 H  HB3  . LYS E  2 220 ? 82.591  56.478  -47.116 1.000 140.652 ? 209 LYS III HB3  1 
ATOM   20800 H  HG2  . LYS E  2 220 ? 80.859  55.159  -47.898 1.000 140.149 ? 209 LYS III HG2  1 
ATOM   20801 H  HG3  . LYS E  2 220 ? 81.164  56.278  -48.975 1.000 140.182 ? 209 LYS III HG3  1 
ATOM   20802 H  HD2  . LYS E  2 220 ? 82.654  54.322  -49.818 1.000 140.354 ? 209 LYS III HD2  1 
ATOM   20803 H  HD3  . LYS E  2 220 ? 81.402  53.545  -49.235 1.000 140.355 ? 209 LYS III HD3  1 
ATOM   20804 H  HE2  . LYS E  2 220 ? 79.976  54.559  -50.709 1.000 141.804 ? 209 LYS III HE2  1 
ATOM   20805 H  HE3  . LYS E  2 220 ? 81.063  55.625  -51.130 1.000 141.801 ? 209 LYS III HE3  1 
ATOM   20806 H  HZ1  . LYS E  2 220 ? 82.181  54.070  -52.273 1.000 142.615 ? 209 LYS III HZ1  1 
ATOM   20807 H  HZ2  . LYS E  2 220 ? 80.769  53.883  -52.667 1.000 142.615 ? 209 LYS III HZ2  1 
ATOM   20808 H  HZ3  . LYS E  2 220 ? 81.394  52.956  -51.701 1.000 142.610 ? 209 LYS III HZ3  1 
ATOM   20809 N  N    . ARG E  2 221 ? 83.724  58.047  -50.501 1.000 142.858 ? 210 ARG III N    1 
ATOM   20810 C  CA   . ARG E  2 221 ? 83.328  59.313  -51.178 1.000 147.121 ? 210 ARG III CA   1 
ATOM   20811 C  C    . ARG E  2 221 ? 81.799  59.438  -51.124 1.000 147.615 ? 210 ARG III C    1 
ATOM   20812 O  O    . ARG E  2 221 ? 81.124  58.394  -51.266 1.000 149.966 ? 210 ARG III O    1 
ATOM   20813 C  CB   . ARG E  2 221 ? 83.820  59.336  -52.631 1.000 151.486 ? 210 ARG III CB   1 
ATOM   20814 C  CG   . ARG E  2 221 ? 83.265  60.482  -53.465 1.000 157.315 ? 210 ARG III CG   1 
ATOM   20815 C  CD   . ARG E  2 221 ? 84.257  61.604  -53.706 1.000 163.222 ? 210 ARG III CD   1 
ATOM   20816 N  NE   . ARG E  2 221 ? 84.840  61.537  -55.041 1.000 169.373 ? 210 ARG III NE   1 
ATOM   20817 C  CZ   . ARG E  2 221 ? 86.011  60.980  -55.361 1.000 174.491 ? 210 ARG III CZ   1 
ATOM   20818 N  NH1  . ARG E  2 221 ? 86.417  60.995  -56.621 1.000 175.824 ? 210 ARG III NH1  1 
ATOM   20819 N  NH2  . ARG E  2 221 ? 86.784  60.425  -54.442 1.000 176.333 ? 210 ARG III NH2  1 
ATOM   20820 H  H    . ARG E  2 221 ? 84.063  57.421  -51.070 1.000 143.500 ? 210 ARG III H    1 
ATOM   20821 H  HA   . ARG E  2 221 ? 83.729  60.068  -50.691 1.000 147.293 ? 210 ARG III HA   1 
ATOM   20822 H  HB2  . ARG E  2 221 ? 84.798  59.388  -52.628 1.000 151.882 ? 210 ARG III HB2  1 
ATOM   20823 H  HB3  . ARG E  2 221 ? 83.568  58.490  -53.057 1.000 151.778 ? 210 ARG III HB3  1 
ATOM   20824 H  HG2  . ARG E  2 221 ? 82.977  60.127  -54.332 1.000 157.211 ? 210 ARG III HG2  1 
ATOM   20825 H  HG3  . ARG E  2 221 ? 82.475  60.855  -53.024 1.000 157.166 ? 210 ARG III HG3  1 
ATOM   20826 H  HD2  . ARG E  2 221 ? 83.797  62.464  -53.602 1.000 163.145 ? 210 ARG III HD2  1 
ATOM   20827 H  HD3  . ARG E  2 221 ? 84.967  61.562  -53.033 1.000 163.186 ? 210 ARG III HD3  1 
ATOM   20828 H  HE   . ARG E  2 221 ? 84.379  61.887  -55.693 1.000 169.456 ? 210 ARG III HE   1 
ATOM   20829 H  HH11 . ARG E  2 221 ? 85.913  61.363  -57.240 1.000 175.079 ? 210 ARG III HH11 1 
ATOM   20830 H  HH12 . ARG E  2 221 ? 87.188  60.632  -56.837 1.000 175.079 ? 210 ARG III HH12 1 
ATOM   20831 H  HH21 . ARG E  2 221 ? 86.532  60.407  -53.603 1.000 175.244 ? 210 ARG III HH21 1 
ATOM   20832 H  HH22 . ARG E  2 221 ? 87.554  60.066  -54.677 1.000 175.359 ? 210 ARG III HH22 1 
ATOM   20833 N  N    . VAL E  2 222 ? 81.285  60.662  -50.953 1.000 146.111 ? 211 VAL III N    1 
ATOM   20834 C  CA   . VAL E  2 222 ? 79.819  60.976  -50.964 1.000 144.038 ? 211 VAL III CA   1 
ATOM   20835 C  C    . VAL E  2 222 ? 79.588  62.208  -51.843 1.000 143.163 ? 211 VAL III C    1 
ATOM   20836 O  O    . VAL E  2 222 ? 80.190  63.252  -51.536 1.000 147.770 ? 211 VAL III O    1 
ATOM   20837 C  CB   . VAL E  2 222 ? 79.260  61.206  -49.544 1.000 144.903 ? 211 VAL III CB   1 
ATOM   20838 C  CG1  . VAL E  2 222 ? 78.752  59.924  -48.904 1.000 145.163 ? 211 VAL III CG1  1 
ATOM   20839 C  CG2  . VAL E  2 222 ? 80.275  61.874  -48.644 1.000 146.228 ? 211 VAL III CG2  1 
ATOM   20840 H  H    . VAL E  2 222 ? 81.811  61.396  -50.829 1.000 145.990 ? 211 VAL III H    1 
ATOM   20841 H  HA   . VAL E  2 222 ? 79.348  60.223  -51.362 1.000 144.426 ? 211 VAL III HA   1 
ATOM   20842 H  HB   . VAL E  2 222 ? 78.491  61.817  -49.631 1.000 145.016 ? 211 VAL III HB   1 
ATOM   20843 H  HG11 . VAL E  2 222 ? 77.932  59.643  -49.346 1.000 145.012 ? 211 VAL III HG11 1 
ATOM   20844 H  HG12 . VAL E  2 222 ? 78.574  60.080  -47.961 1.000 145.017 ? 211 VAL III HG12 1 
ATOM   20845 H  HG13 . VAL E  2 222 ? 79.425  59.227  -48.995 1.000 145.047 ? 211 VAL III HG13 1 
ATOM   20846 H  HG21 . VAL E  2 222 ? 80.921  61.214  -48.336 1.000 145.789 ? 211 VAL III HG21 1 
ATOM   20847 H  HG22 . VAL E  2 222 ? 79.821  62.263  -47.877 1.000 145.740 ? 211 VAL III HG22 1 
ATOM   20848 H  HG23 . VAL E  2 222 ? 80.737  62.575  -49.134 1.000 145.791 ? 211 VAL III HG23 1 
ATOM   20849 N  N    . GLU E  2 223 ? 78.728  62.108  -52.869 1.000 141.667 ? 212 GLU III N    1 
ATOM   20850 C  CA   . GLU E  2 223 ? 78.465  63.194  -53.865 1.000 142.682 ? 212 GLU III CA   1 
ATOM   20851 C  C    . GLU E  2 223 ? 77.184  62.906  -54.663 1.000 153.513 ? 212 GLU III C    1 
ATOM   20852 O  O    . GLU E  2 223 ? 77.230  61.895  -55.373 1.000 166.475 ? 212 GLU III O    1 
ATOM   20853 C  CB   . GLU E  2 223 ? 79.683  63.284  -54.795 1.000 136.346 ? 212 GLU III CB   1 
ATOM   20854 C  CG   . GLU E  2 223 ? 80.070  61.949  -55.410 1.000 134.187 ? 212 GLU III CG   1 
ATOM   20855 C  CD   . GLU E  2 223 ? 81.258  62.004  -56.346 1.000 133.909 ? 212 GLU III CD   1 
ATOM   20856 O  OE1  . GLU E  2 223 ? 81.022  62.123  -57.559 1.000 133.303 ? 212 GLU III OE1  1 
ATOM   20857 O  OE2  . GLU E  2 223 ? 82.409  61.923  -55.874 1.000 130.261 ? 212 GLU III OE2  1 
ATOM   20858 H  H    . GLU E  2 223 ? 78.243  61.352  -53.022 1.000 142.282 ? 212 GLU III H    1 
ATOM   20859 H  HA   . GLU E  2 223 ? 78.364  64.043  -53.380 1.000 143.304 ? 212 GLU III HA   1 
ATOM   20860 H  HB2  . GLU E  2 223 ? 79.484  63.921  -55.512 1.000 137.287 ? 212 GLU III HB2  1 
ATOM   20861 H  HB3  . GLU E  2 223 ? 80.443  63.632  -54.283 1.000 137.287 ? 212 GLU III HB3  1 
ATOM   20862 H  HG2  . GLU E  2 223 ? 80.274  61.314  -54.692 1.000 134.653 ? 212 GLU III HG2  1 
ATOM   20863 H  HG3  . GLU E  2 223 ? 79.308  61.594  -55.910 1.000 134.728 ? 212 GLU III HG3  1 
ATOM   20864 N  N    . PRO E  2 224 ? 76.188  63.867  -54.730 1.000 156.789 ? 213 PRO III N    1 
ATOM   20865 C  CA   . PRO E  2 224 ? 74.770  63.797  -55.144 1.000 156.795 ? 213 PRO III CA   1 
ATOM   20866 C  C    . PRO E  2 224 ? 73.997  62.497  -55.389 1.000 159.511 ? 213 PRO III C    1 
ATOM   20867 O  O    . PRO E  2 224 ? 74.308  61.563  -54.728 1.000 154.823 ? 213 PRO III O    1 
ATOM   20868 C  CB   . PRO E  2 224 ? 74.862  64.705  -56.382 1.000 155.794 ? 213 PRO III CB   1 
ATOM   20869 C  CG   . PRO E  2 224 ? 75.882  65.759  -55.940 1.000 158.189 ? 213 PRO III CG   1 
ATOM   20870 C  CD   . PRO E  2 224 ? 76.428  65.306  -54.596 1.000 155.997 ? 213 PRO III CD   1 
ATOM   20871 H  HA   . PRO E  2 224 ? 74.265  64.297  -54.464 1.000 157.426 ? 213 PRO III HA   1 
ATOM   20872 H  HB2  . PRO E  2 224 ? 75.181  64.209  -57.166 1.000 156.588 ? 213 PRO III HB2  1 
ATOM   20873 H  HB3  . PRO E  2 224 ? 73.995  65.116  -56.589 1.000 156.609 ? 213 PRO III HB3  1 
ATOM   20874 H  HG2  . PRO E  2 224 ? 76.606  65.829  -56.595 1.000 157.098 ? 213 PRO III HG2  1 
ATOM   20875 H  HG3  . PRO E  2 224 ? 75.454  66.635  -55.856 1.000 157.098 ? 213 PRO III HG3  1 
ATOM   20876 H  HD2  . PRO E  2 224 ? 77.376  65.513  -54.505 1.000 156.629 ? 213 PRO III HD2  1 
ATOM   20877 H  HD3  . PRO E  2 224 ? 75.932  65.692  -53.851 1.000 156.753 ? 213 PRO III HD3  1 
ATOM   20878 N  N    . LYS E  2 225 ? 72.922  62.508  -56.187 1.000 167.753 ? 214 LYS III N    1 
ATOM   20879 C  CA   . LYS E  2 225 ? 72.122  61.279  -56.445 1.000 176.899 ? 214 LYS III CA   1 
ATOM   20880 C  C    . LYS E  2 225 ? 71.502  61.343  -57.841 1.000 184.578 ? 214 LYS III C    1 
ATOM   20881 O  O    . LYS E  2 225 ? 71.463  62.441  -58.430 1.000 190.539 ? 214 LYS III O    1 
ATOM   20882 C  CB   . LYS E  2 225 ? 71.085  61.088  -55.336 1.000 175.222 ? 214 LYS III CB   1 
ATOM   20883 C  CG   . LYS E  2 225 ? 69.758  61.815  -55.526 1.000 172.534 ? 214 LYS III CG   1 
ATOM   20884 C  CD   . LYS E  2 225 ? 68.693  61.027  -56.259 1.000 171.070 ? 214 LYS III CD   1 
ATOM   20885 C  CE   . LYS E  2 225 ? 68.794  59.531  -56.053 1.000 168.668 ? 214 LYS III CE   1 
ATOM   20886 N  NZ   . LYS E  2 225 ? 67.528  58.850  -56.409 1.000 167.537 ? 214 LYS III NZ   1 
ATOM   20887 H  H    . LYS E  2 225 ? 72.612  63.256  -56.604 1.000 167.872 ? 214 LYS III H    1 
ATOM   20888 H  HA   . LYS E  2 225 ? 72.737  60.509  -56.424 1.000 176.133 ? 214 LYS III HA   1 
ATOM   20889 H  HB2  . LYS E  2 225 ? 70.913  60.131  -55.241 1.000 174.912 ? 214 LYS III HB2  1 
ATOM   20890 H  HB3  . LYS E  2 225 ? 71.481  61.394  -54.496 1.000 174.952 ? 214 LYS III HB3  1 
ATOM   20891 H  HG2  . LYS E  2 225 ? 69.410  62.059  -54.642 1.000 172.804 ? 214 LYS III HG2  1 
ATOM   20892 H  HG3  . LYS E  2 225 ? 69.925  62.648  -56.016 1.000 172.820 ? 214 LYS III HG3  1 
ATOM   20893 H  HD2  . LYS E  2 225 ? 67.810  61.328  -55.954 1.000 170.831 ? 214 LYS III HD2  1 
ATOM   20894 H  HD3  . LYS E  2 225 ? 68.758  61.219  -57.219 1.000 170.848 ? 214 LYS III HD3  1 
ATOM   20895 H  HE2  . LYS E  2 225 ? 69.510  59.168  -56.602 1.000 169.038 ? 214 LYS III HE2  1 
ATOM   20896 H  HE3  . LYS E  2 225 ? 68.999  59.341  -55.119 1.000 168.989 ? 214 LYS III HE3  1 
ATOM   20897 H  HZ1  . LYS E  2 225 ? 66.874  59.095  -55.830 1.000 167.859 ? 214 LYS III HZ1  1 
ATOM   20898 H  HZ2  . LYS E  2 225 ? 67.640  57.951  -56.367 1.000 167.859 ? 214 LYS III HZ2  1 
ATOM   20899 H  HZ3  . LYS E  2 225 ? 67.281  59.080  -57.251 1.000 167.859 ? 214 LYS III HZ3  1 
ATOM   20900 N  N    . SER E  2 226 ? 71.055  60.190  -58.342 1.000 183.333 ? 215 SER III N    1 
ATOM   20901 C  CA   . SER E  2 226 ? 70.434  60.012  -59.680 1.000 173.617 ? 215 SER III CA   1 
ATOM   20902 C  C    . SER E  2 226 ? 69.353  58.928  -59.594 1.000 170.962 ? 215 SER III C    1 
ATOM   20903 O  O    . SER E  2 226 ? 68.505  58.810  -60.475 1.000 168.934 ? 215 SER III O    1 
ATOM   20904 C  CB   . SER E  2 226 ? 71.475  59.675  -60.717 1.000 168.510 ? 215 SER III CB   1 
ATOM   20905 O  OG   . SER E  2 226 ? 72.226  60.823  -61.078 1.000 164.517 ? 215 SER III OG   1 
ATOM   20906 H  H    . SER E  2 226 ? 71.134  59.400  -57.896 1.000 181.192 ? 215 SER III H    1 
ATOM   20907 H  HA   . SER E  2 226 ? 69.997  60.868  -59.936 1.000 173.956 ? 215 SER III HA   1 
ATOM   20908 H  HB2  . SER E  2 226 ? 72.080  58.986  -60.360 1.000 168.728 ? 215 SER III HB2  1 
ATOM   20909 H  HB3  . SER E  2 226 ? 71.033  59.308  -61.517 1.000 168.731 ? 215 SER III HB3  1 
ATOM   20910 H  HG   . SER E  2 226 ? 72.710  60.596  -61.694 0.000 160.100 ? 215 SER III HG   1 
ATOM   20911 N  N    . VAL F  2 6   ? 15.939  -11.735 20.583  1.000 109.683 ? 2   VAL JJJ N    1 
ATOM   20912 C  CA   . VAL F  2 6   ? 14.516  -12.102 20.812  1.000 105.892 ? 2   VAL JJJ CA   1 
ATOM   20913 C  C    . VAL F  2 6   ? 13.798  -12.267 19.464  1.000 110.082 ? 2   VAL JJJ C    1 
ATOM   20914 O  O    . VAL F  2 6   ? 12.772  -12.972 19.447  1.000 121.152 ? 2   VAL JJJ O    1 
ATOM   20915 C  CB   . VAL F  2 6   ? 13.792  -11.089 21.728  1.000 101.237 ? 2   VAL JJJ CB   1 
ATOM   20916 C  CG1  . VAL F  2 6   ? 13.272  -9.874  20.965  1.000 99.454  ? 2   VAL JJJ CG1  1 
ATOM   20917 C  CG2  . VAL F  2 6   ? 12.664  -11.746 22.511  1.000 97.193  ? 2   VAL JJJ CG2  1 
ATOM   20918 H  H    . VAL F  2 6   ? 15.985  -10.897 20.243  1.000 108.343 ? 2   VAL JJJ H    1 
ATOM   20919 H  HA   . VAL F  2 6   ? 14.505  -12.967 21.260  1.000 106.435 ? 2   VAL JJJ HA   1 
ATOM   20920 H  HB   . VAL F  2 6   ? 14.456  -10.764 22.384  1.000 100.976 ? 2   VAL JJJ HB   1 
ATOM   20921 H  HG11 . VAL F  2 6   ? 13.920  -9.610  20.290  1.000 99.997  ? 2   VAL JJJ HG11 1 
ATOM   20922 H  HG12 . VAL F  2 6   ? 13.134  -9.137  21.585  1.000 99.994  ? 2   VAL JJJ HG12 1 
ATOM   20923 H  HG13 . VAL F  2 6   ? 12.428  -10.096 20.535  1.000 100.002 ? 2   VAL JJJ HG13 1 
ATOM   20924 H  HG21 . VAL F  2 6   ? 12.018  -12.127 21.892  1.000 98.453  ? 2   VAL JJJ HG21 1 
ATOM   20925 H  HG22 . VAL F  2 6   ? 12.225  -11.080 23.068  1.000 98.424  ? 2   VAL JJJ HG22 1 
ATOM   20926 H  HG23 . VAL F  2 6   ? 13.027  -12.451 23.075  1.000 98.438  ? 2   VAL JJJ HG23 1 
ATOM   20927 N  N    . GLN F  2 7   ? 14.283  -11.651 18.381  1.000 106.705 ? 3   GLN JJJ N    1 
ATOM   20928 C  CA   . GLN F  2 7   ? 13.590  -11.743 17.067  1.000 101.877 ? 3   GLN JJJ CA   1 
ATOM   20929 C  C    . GLN F  2 7   ? 14.531  -11.393 15.915  1.000 94.073  ? 3   GLN JJJ C    1 
ATOM   20930 O  O    . GLN F  2 7   ? 15.408  -10.525 16.111  1.000 82.747  ? 3   GLN JJJ O    1 
ATOM   20931 C  CB   . GLN F  2 7   ? 12.370  -10.832 17.070  1.000 107.458 ? 3   GLN JJJ CB   1 
ATOM   20932 C  CG   . GLN F  2 7   ? 11.251  -11.336 16.180  1.000 112.006 ? 3   GLN JJJ CG   1 
ATOM   20933 C  CD   . GLN F  2 7   ? 10.035  -10.445 16.241  1.000 114.817 ? 3   GLN JJJ CD   1 
ATOM   20934 O  OE1  . GLN F  2 7   ? 10.114  -9.224  16.106  1.000 112.692 ? 3   GLN JJJ OE1  1 
ATOM   20935 N  NE2  . GLN F  2 7   ? 8.879   -11.059 16.433  1.000 120.616 ? 3   GLN JJJ NE2  1 
ATOM   20936 H  H    . GLN F  2 7   ? 15.039  -11.145 18.378  1.000 106.309 ? 3   GLN JJJ H    1 
ATOM   20937 H  HA   . GLN F  2 7   ? 13.287  -12.673 16.947  1.000 102.304 ? 3   GLN JJJ HA   1 
ATOM   20938 H  HB2  . GLN F  2 7   ? 12.038  -10.751 17.988  1.000 107.151 ? 3   GLN JJJ HB2  1 
ATOM   20939 H  HB3  . GLN F  2 7   ? 12.643  -9.940  16.769  1.000 107.133 ? 3   GLN JJJ HB3  1 
ATOM   20940 H  HG2  . GLN F  2 7   ? 11.570  -11.382 15.253  1.000 111.561 ? 3   GLN JJJ HG2  1 
ATOM   20941 H  HG3  . GLN F  2 7   ? 11.000  -12.243 16.458  1.000 111.558 ? 3   GLN JJJ HG3  1 
ATOM   20942 H  HE21 . GLN F  2 7   ? 8.153   -10.590 16.430  0.000 121.750 ? 3   GLN JJJ HE21 1 
ATOM   20943 H  HE22 . GLN F  2 7   ? 8.869   -11.940 16.517  0.000 121.750 ? 3   GLN JJJ HE22 1 
ATOM   20944 N  N    . LEU F  2 8   ? 14.324  -12.074 14.782  1.000 94.231  ? 4   LEU JJJ N    1 
ATOM   20945 C  CA   . LEU F  2 8   ? 15.065  -11.931 13.500  1.000 95.065  ? 4   LEU JJJ CA   1 
ATOM   20946 C  C    . LEU F  2 8   ? 14.073  -11.572 12.391  1.000 91.648  ? 4   LEU JJJ C    1 
ATOM   20947 O  O    . LEU F  2 8   ? 12.969  -12.132 12.397  1.000 93.281  ? 4   LEU JJJ O    1 
ATOM   20948 C  CB   . LEU F  2 8   ? 15.765  -13.254 13.168  1.000 98.898  ? 4   LEU JJJ CB   1 
ATOM   20949 C  CG   . LEU F  2 8   ? 16.895  -13.656 14.113  1.000 97.161  ? 4   LEU JJJ CG   1 
ATOM   20950 C  CD1  . LEU F  2 8   ? 16.938  -15.167 14.322  1.000 96.190  ? 4   LEU JJJ CD1  1 
ATOM   20951 C  CD2  . LEU F  2 8   ? 18.236  -13.126 13.625  1.000 94.649  ? 4   LEU JJJ CD2  1 
ATOM   20952 H  H    . LEU F  2 8   ? 13.672  -12.707 14.727  1.000 94.416  ? 4   LEU JJJ H    1 
ATOM   20953 H  HA   . LEU F  2 8   ? 15.728  -11.212 13.593  1.000 94.904  ? 4   LEU JJJ HA   1 
ATOM   20954 H  HB2  . LEU F  2 8   ? 15.092  -13.963 13.164  1.000 97.560  ? 4   LEU JJJ HB2  1 
ATOM   20955 H  HB3  . LEU F  2 8   ? 16.127  -13.187 12.263  1.000 97.569  ? 4   LEU JJJ HB3  1 
ATOM   20956 H  HG   . LEU F  2 8   ? 16.713  -13.240 14.992  1.000 96.803  ? 4   LEU JJJ HG   1 
ATOM   20957 H  HD11 . LEU F  2 8   ? 16.035  -15.503 14.446  1.000 96.623  ? 4   LEU JJJ HD11 1 
ATOM   20958 H  HD12 . LEU F  2 8   ? 17.473  -15.372 15.108  1.000 96.606  ? 4   LEU JJJ HD12 1 
ATOM   20959 H  HD13 . LEU F  2 8   ? 17.336  -15.591 13.541  1.000 96.526  ? 4   LEU JJJ HD13 1 
ATOM   20960 H  HD21 . LEU F  2 8   ? 18.590  -13.717 12.938  1.000 95.428  ? 4   LEU JJJ HD21 1 
ATOM   20961 H  HD22 . LEU F  2 8   ? 18.860  -13.086 14.370  1.000 95.411  ? 4   LEU JJJ HD22 1 
ATOM   20962 H  HD23 . LEU F  2 8   ? 18.118  -12.234 13.255  1.000 95.422  ? 4   LEU JJJ HD23 1 
ATOM   20963 N  N    . LEU F  2 9   ? 14.468  -10.700 11.459  1.000 89.756  ? 5   LEU JJJ N    1 
ATOM   20964 C  CA   . LEU F  2 9   ? 13.573  -10.116 10.419  1.000 93.552  ? 5   LEU JJJ CA   1 
ATOM   20965 C  C    . LEU F  2 9   ? 14.316  -10.038 9.080   1.000 94.044  ? 5   LEU JJJ C    1 
ATOM   20966 O  O    . LEU F  2 9   ? 15.174  -9.134  8.933   1.000 96.117  ? 5   LEU JJJ O    1 
ATOM   20967 C  CB   . LEU F  2 9   ? 13.136  -8.732  10.914  1.000 97.819  ? 5   LEU JJJ CB   1 
ATOM   20968 C  CG   . LEU F  2 9   ? 12.626  -7.743  9.862   1.000 101.969 ? 5   LEU JJJ CG   1 
ATOM   20969 C  CD1  . LEU F  2 9   ? 11.297  -8.200  9.298   1.000 100.346 ? 5   LEU JJJ CD1  1 
ATOM   20970 C  CD2  . LEU F  2 9   ? 12.527  -6.343  10.444  1.000 102.646 ? 5   LEU JJJ CD2  1 
ATOM   20971 H  H    . LEU F  2 9   ? 15.328  -10.404 11.405  1.000 91.092  ? 5   LEU JJJ H    1 
ATOM   20972 H  HA   . LEU F  2 9   ? 12.784  -10.696 10.316  1.000 93.688  ? 5   LEU JJJ HA   1 
ATOM   20973 H  HB2  . LEU F  2 9   ? 12.431  -8.858  11.579  1.000 97.742  ? 5   LEU JJJ HB2  1 
ATOM   20974 H  HB3  . LEU F  2 9   ? 13.896  -8.322  11.373  1.000 97.735  ? 5   LEU JJJ HB3  1 
ATOM   20975 H  HG   . LEU F  2 9   ? 13.276  -7.713  9.121   1.000 100.955 ? 5   LEU JJJ HG   1 
ATOM   20976 H  HD11 . LEU F  2 9   ? 11.408  -9.062  8.861   1.000 100.834 ? 5   LEU JJJ HD11 1 
ATOM   20977 H  HD12 . LEU F  2 9   ? 10.977  -7.548  8.650   1.000 100.844 ? 5   LEU JJJ HD12 1 
ATOM   20978 H  HD13 . LEU F  2 9   ? 10.649  -8.284  10.019  1.000 100.879 ? 5   LEU JJJ HD13 1 
ATOM   20979 H  HD21 . LEU F  2 9   ? 11.910  -6.346  11.196  1.000 102.431 ? 5   LEU JJJ HD21 1 
ATOM   20980 H  HD22 . LEU F  2 9   ? 12.202  -5.730  9.761   1.000 102.431 ? 5   LEU JJJ HD22 1 
ATOM   20981 H  HD23 . LEU F  2 9   ? 13.405  -6.054  10.747  1.000 102.431 ? 5   LEU JJJ HD23 1 
ATOM   20982 N  N    . GLU F  2 10  ? 13.962  -10.914 8.133   1.000 92.757  ? 6   GLU JJJ N    1 
ATOM   20983 C  CA   . GLU F  2 10  ? 14.558  -10.975 6.769   1.000 90.942  ? 6   GLU JJJ CA   1 
ATOM   20984 C  C    . GLU F  2 10  ? 14.032  -9.811  5.927   1.000 86.119  ? 6   GLU JJJ C    1 
ATOM   20985 O  O    . GLU F  2 10  ? 12.884  -9.390  6.156   1.000 88.831  ? 6   GLU JJJ O    1 
ATOM   20986 C  CB   . GLU F  2 10  ? 14.219  -12.281 6.048   1.000 93.057  ? 6   GLU JJJ CB   1 
ATOM   20987 C  CG   . GLU F  2 10  ? 14.807  -13.510 6.710   1.000 99.055  ? 6   GLU JJJ CG   1 
ATOM   20988 C  CD   . GLU F  2 10  ? 13.946  -14.095 7.814   1.000 105.829 ? 6   GLU JJJ CD   1 
ATOM   20989 O  OE1  . GLU F  2 10  ? 13.201  -13.313 8.475   1.000 107.874 ? 6   GLU JJJ OE1  1 
ATOM   20990 O  OE2  . GLU F  2 10  ? 14.000  -15.336 7.995   1.000 115.215 ? 6   GLU JJJ OE2  1 
ATOM   20991 H  H    . GLU F  2 10  ? 13.304  -11.529 8.267   1.000 92.653  ? 6   GLU JJJ H    1 
ATOM   20992 H  HA   . GLU F  2 10  ? 15.536  -10.896 6.850   1.000 90.724  ? 6   GLU JJJ HA   1 
ATOM   20993 H  HB2  . GLU F  2 10  ? 13.245  -12.374 6.008   1.000 93.965  ? 6   GLU JJJ HB2  1 
ATOM   20994 H  HB3  . GLU F  2 10  ? 14.555  -12.226 5.130   1.000 93.936  ? 6   GLU JJJ HB3  1 
ATOM   20995 H  HG2  . GLU F  2 10  ? 14.951  -14.201 6.029   1.000 99.153  ? 6   GLU JJJ HG2  1 
ATOM   20996 H  HG3  . GLU F  2 10  ? 15.683  -13.280 7.089   1.000 99.121  ? 6   GLU JJJ HG3  1 
ATOM   20997 N  N    . SER F  2 11  ? 14.841  -9.341  4.974   1.000 81.059  ? 7   SER JJJ N    1 
ATOM   20998 C  CA   . SER F  2 11  ? 14.487  -8.265  4.012   1.000 81.784  ? 7   SER JJJ CA   1 
ATOM   20999 C  C    . SER F  2 11  ? 15.231  -8.468  2.690   1.000 82.581  ? 7   SER JJJ C    1 
ATOM   21000 O  O    . SER F  2 11  ? 16.090  -9.369  2.614   1.000 92.370  ? 7   SER JJJ O    1 
ATOM   21001 C  CB   . SER F  2 11  ? 14.760  -6.906  4.599   1.000 79.732  ? 7   SER JJJ CB   1 
ATOM   21002 O  OG   . SER F  2 11  ? 15.990  -6.901  5.300   1.000 76.267  ? 7   SER JJJ OG   1 
ATOM   21003 H  H    . SER F  2 11  ? 15.688  -9.652  4.847   1.000 82.429  ? 7   SER JJJ H    1 
ATOM   21004 H  HA   . SER F  2 11  ? 13.511  -8.332  3.827   1.000 81.415  ? 7   SER JJJ HA   1 
ATOM   21005 H  HB2  . SER F  2 11  ? 14.790  -6.235  3.880   1.000 79.380  ? 7   SER JJJ HB2  1 
ATOM   21006 H  HB3  . SER F  2 11  ? 14.031  -6.663  5.214   1.000 79.368  ? 7   SER JJJ HB3  1 
ATOM   21007 H  HG   . SER F  2 11  ? 16.124  -6.137  5.607   0.000 73.890  ? 7   SER JJJ HG   1 
ATOM   21008 N  N    . GLY F  2 12  ? 14.875  -7.669  1.681   1.000 80.948  ? 8   GLY JJJ N    1 
ATOM   21009 C  CA   . GLY F  2 12  ? 15.547  -7.633  0.371   1.000 81.740  ? 8   GLY JJJ CA   1 
ATOM   21010 C  C    . GLY F  2 12  ? 15.147  -8.789  -0.531  1.000 81.750  ? 8   GLY JJJ C    1 
ATOM   21011 O  O    . GLY F  2 12  ? 15.817  -8.979  -1.561  1.000 85.321  ? 8   GLY JJJ O    1 
ATOM   21012 H  H    . GLY F  2 12  ? 14.176  -7.088  1.752   1.000 81.503  ? 8   GLY JJJ H    1 
ATOM   21013 H  HA2  . GLY F  2 12  ? 15.326  -6.778  -0.078  1.000 81.546  ? 8   GLY JJJ HA2  1 
ATOM   21014 H  HA3  . GLY F  2 12  ? 16.527  -7.656  0.514   1.000 81.546  ? 8   GLY JJJ HA3  1 
ATOM   21015 N  N    . GLY F  2 13  ? 14.103  -9.543  -0.179  1.000 81.339  ? 9   GLY JJJ N    1 
ATOM   21016 C  CA   . GLY F  2 13  ? 13.470  -10.499 -1.109  1.000 83.101  ? 9   GLY JJJ CA   1 
ATOM   21017 C  C    . GLY F  2 13  ? 12.917  -9.761  -2.313  1.000 84.527  ? 9   GLY JJJ C    1 
ATOM   21018 O  O    . GLY F  2 13  ? 12.442  -8.624  -2.129  1.000 88.219  ? 9   GLY JJJ O    1 
ATOM   21019 H  H    . GLY F  2 13  ? 13.722  -9.509  0.646   1.000 81.840  ? 9   GLY JJJ H    1 
ATOM   21020 H  HA2  . GLY F  2 13  ? 14.143  -11.164 -1.403  1.000 83.010  ? 9   GLY JJJ HA2  1 
ATOM   21021 H  HA3  . GLY F  2 13  ? 12.738  -10.974 -0.645  1.000 83.043  ? 9   GLY JJJ HA3  1 
ATOM   21022 N  N    . GLY F  2 14  ? 13.009  -10.349 -3.508  1.000 81.313  ? 10  GLY JJJ N    1 
ATOM   21023 C  CA   . GLY F  2 14  ? 12.431  -9.756  -4.726  1.000 78.770  ? 10  GLY JJJ CA   1 
ATOM   21024 C  C    . GLY F  2 14  ? 12.448  -10.722 -5.887  1.000 78.704  ? 10  GLY JJJ C    1 
ATOM   21025 O  O    . GLY F  2 14  ? 12.862  -11.878 -5.688  1.000 78.551  ? 10  GLY JJJ O    1 
ATOM   21026 H  H    . GLY F  2 14  ? 13.433  -11.146 -3.631  1.000 81.437  ? 10  GLY JJJ H    1 
ATOM   21027 H  HA2  . GLY F  2 14  ? 11.498  -9.483  -4.540  1.000 79.336  ? 10  GLY JJJ HA2  1 
ATOM   21028 H  HA3  . GLY F  2 14  ? 12.947  -8.946  -4.966  1.000 79.336  ? 10  GLY JJJ HA3  1 
ATOM   21029 N  N    . LEU F  2 15  ? 12.001  -10.245 -7.047  1.000 82.831  ? 11  LEU JJJ N    1 
ATOM   21030 C  CA   . LEU F  2 15  ? 12.103  -10.933 -8.362  1.000 89.019  ? 11  LEU JJJ CA   1 
ATOM   21031 C  C    . LEU F  2 15  ? 13.440  -10.552 -9.001  1.000 92.657  ? 11  LEU JJJ C    1 
ATOM   21032 O  O    . LEU F  2 15  ? 13.772  -9.358  -8.966  1.000 97.484  ? 11  LEU JJJ O    1 
ATOM   21033 C  CB   . LEU F  2 15  ? 10.922  -10.501 -9.242  1.000 92.457  ? 11  LEU JJJ CB   1 
ATOM   21034 C  CG   . LEU F  2 15  ? 11.255  -9.982  -10.646 1.000 93.347  ? 11  LEU JJJ CG   1 
ATOM   21035 C  CD1  . LEU F  2 15  ? 11.582  -11.120 -11.604 1.000 90.994  ? 11  LEU JJJ CD1  1 
ATOM   21036 C  CD2  . LEU F  2 15  ? 10.108  -9.140  -11.185 1.000 94.161  ? 11  LEU JJJ CD2  1 
ATOM   21037 H  H    . LEU F  2 15  ? 11.605  -9.427  -7.103  1.000 83.274  ? 11  LEU JJJ H    1 
ATOM   21038 H  HA   . LEU F  2 15  ? 12.076  -11.904 -8.216  1.000 89.115  ? 11  LEU JJJ HA   1 
ATOM   21039 H  HB2  . LEU F  2 15  ? 10.323  -11.268 -9.337  1.000 91.825  ? 11  LEU JJJ HB2  1 
ATOM   21040 H  HB3  . LEU F  2 15  ? 10.426  -9.804  -8.770  1.000 91.795  ? 11  LEU JJJ HB3  1 
ATOM   21041 H  HG   . LEU F  2 15  ? 12.048  -9.398  -10.583 1.000 92.881  ? 11  LEU JJJ HG   1 
ATOM   21042 H  HD11 . LEU F  2 15  ? 12.043  -11.830 -11.124 1.000 91.722  ? 11  LEU JJJ HD11 1 
ATOM   21043 H  HD12 . LEU F  2 15  ? 12.153  -10.789 -12.320 1.000 91.712  ? 11  LEU JJJ HD12 1 
ATOM   21044 H  HD13 . LEU F  2 15  ? 10.758  -11.470 -11.984 1.000 91.737  ? 11  LEU JJJ HD13 1 
ATOM   21045 H  HD21 . LEU F  2 15  ? 9.290   -9.668  -11.188 1.000 93.897  ? 11  LEU JJJ HD21 1 
ATOM   21046 H  HD22 . LEU F  2 15  ? 10.312  -8.854  -12.092 1.000 93.897  ? 11  LEU JJJ HD22 1 
ATOM   21047 H  HD23 . LEU F  2 15  ? 9.985   -8.358  -10.619 1.000 93.893  ? 11  LEU JJJ HD23 1 
ATOM   21048 N  N    . VAL F  2 16  ? 14.157  -11.519 -9.576  1.000 97.141  ? 12  VAL JJJ N    1 
ATOM   21049 C  CA   . VAL F  2 16  ? 15.477  -11.302 -10.248 1.000 100.469 ? 12  VAL JJJ CA   1 
ATOM   21050 C  C    . VAL F  2 16  ? 15.518  -12.151 -11.524 1.000 102.465 ? 12  VAL JJJ C    1 
ATOM   21051 O  O    . VAL F  2 16  ? 14.915  -13.236 -11.516 1.000 108.312 ? 12  VAL JJJ O    1 
ATOM   21052 C  CB   . VAL F  2 16  ? 16.654  -11.593 -9.290  1.000 98.515  ? 12  VAL JJJ CB   1 
ATOM   21053 C  CG1  . VAL F  2 16  ? 16.190  -12.167 -7.957  1.000 97.227  ? 12  VAL JJJ CG1  1 
ATOM   21054 C  CG2  . VAL F  2 16  ? 17.721  -12.483 -9.902  1.000 98.130  ? 12  VAL JJJ CG2  1 
ATOM   21055 H  H    . VAL F  2 16  ? 13.879  -12.386 -9.597  1.000 96.817  ? 12  VAL JJJ H    1 
ATOM   21056 H  HA   . VAL F  2 16  ? 15.529  -10.366 -10.512 1.000 99.812  ? 12  VAL JJJ HA   1 
ATOM   21057 H  HB   . VAL F  2 16  ? 17.081  -10.723 -9.095  1.000 98.555  ? 12  VAL JJJ HB   1 
ATOM   21058 H  HG11 . VAL F  2 16  ? 15.658  -11.504 -7.484  1.000 97.586  ? 12  VAL JJJ HG11 1 
ATOM   21059 H  HG12 . VAL F  2 16  ? 16.966  -12.401 -7.418  1.000 97.605  ? 12  VAL JJJ HG12 1 
ATOM   21060 H  HG13 . VAL F  2 16  ? 15.654  -12.964 -8.114  1.000 97.601  ? 12  VAL JJJ HG13 1 
ATOM   21061 H  HG21 . VAL F  2 16  ? 17.334  -13.341 -10.146 1.000 98.253  ? 12  VAL JJJ HG21 1 
ATOM   21062 H  HG22 . VAL F  2 16  ? 18.434  -12.625 -9.254  1.000 98.249  ? 12  VAL JJJ HG22 1 
ATOM   21063 H  HG23 . VAL F  2 16  ? 18.089  -12.054 -10.694 1.000 98.275  ? 12  VAL JJJ HG23 1 
ATOM   21064 N  N    . GLN F  2 17  ? 16.195  -11.677 -12.574 1.000 103.899 ? 13  GLN JJJ N    1 
ATOM   21065 C  CA   . GLN F  2 17  ? 16.263  -12.397 -13.878 1.000 109.906 ? 13  GLN JJJ CA   1 
ATOM   21066 C  C    . GLN F  2 17  ? 17.339  -13.479 -13.793 1.000 110.911 ? 13  GLN JJJ C    1 
ATOM   21067 O  O    . GLN F  2 17  ? 18.213  -13.403 -12.932 1.000 108.369 ? 13  GLN JJJ O    1 
ATOM   21068 C  CB   . GLN F  2 17  ? 16.520  -11.436 -15.042 1.000 114.528 ? 13  GLN JJJ CB   1 
ATOM   21069 C  CG   . GLN F  2 17  ? 15.667  -11.669 -16.290 1.000 117.426 ? 13  GLN JJJ CG   1 
ATOM   21070 C  CD   . GLN F  2 17  ? 16.428  -12.107 -17.523 1.000 120.391 ? 13  GLN JJJ CD   1 
ATOM   21071 O  OE1  . GLN F  2 17  ? 16.158  -11.649 -18.631 1.000 122.147 ? 13  GLN JJJ OE1  1 
ATOM   21072 N  NE2  . GLN F  2 17  ? 17.379  -13.013 -17.343 1.000 122.142 ? 13  GLN JJJ NE2  1 
ATOM   21073 H  H    . GLN F  2 17  ? 16.660  -10.894 -12.550 1.000 104.966 ? 13  GLN JJJ H    1 
ATOM   21074 H  HA   . GLN F  2 17  ? 15.399  -12.832 -14.021 1.000 109.842 ? 13  GLN JJJ HA   1 
ATOM   21075 H  HB2  . GLN F  2 17  ? 16.361  -10.523 -14.725 1.000 114.038 ? 13  GLN JJJ HB2  1 
ATOM   21076 H  HB3  . GLN F  2 17  ? 17.467  -11.498 -15.289 1.000 114.094 ? 13  GLN JJJ HB3  1 
ATOM   21077 H  HG2  . GLN F  2 17  ? 14.989  -12.347 -16.088 1.000 117.361 ? 13  GLN JJJ HG2  1 
ATOM   21078 H  HG3  . GLN F  2 17  ? 15.190  -10.838 -16.501 1.000 117.405 ? 13  GLN JJJ HG3  1 
ATOM   21079 H  HE21 . GLN F  2 17  ? 17.835  -13.282 -18.025 0.000 121.610 ? 13  GLN JJJ HE21 1 
ATOM   21080 H  HE22 . GLN F  2 17  ? 17.521  -13.316 -16.527 0.000 121.610 ? 13  GLN JJJ HE22 1 
ATOM   21081 N  N    . PRO F  2 18  ? 17.272  -14.552 -14.615 1.000 115.658 ? 14  PRO JJJ N    1 
ATOM   21082 C  CA   . PRO F  2 18  ? 18.306  -15.593 -14.611 1.000 116.712 ? 14  PRO JJJ CA   1 
ATOM   21083 C  C    . PRO F  2 18  ? 19.704  -15.037 -14.916 1.000 116.915 ? 14  PRO JJJ C    1 
ATOM   21084 O  O    . PRO F  2 18  ? 19.821  -14.265 -15.851 1.000 121.441 ? 14  PRO JJJ O    1 
ATOM   21085 C  CB   . PRO F  2 18  ? 17.857  -16.557 -15.721 1.000 118.316 ? 14  PRO JJJ CB   1 
ATOM   21086 C  CG   . PRO F  2 18  ? 16.358  -16.336 -15.818 1.000 120.141 ? 14  PRO JJJ CG   1 
ATOM   21087 C  CD   . PRO F  2 18  ? 16.169  -14.863 -15.536 1.000 119.191 ? 14  PRO JJJ CD   1 
ATOM   21088 H  HA   . PRO F  2 18  ? 18.302  -16.062 -13.739 1.000 116.838 ? 14  PRO JJJ HA   1 
ATOM   21089 H  HB2  . PRO F  2 18  ? 18.296  -16.345 -16.572 1.000 118.354 ? 14  PRO JJJ HB2  1 
ATOM   21090 H  HB3  . PRO F  2 18  ? 18.058  -17.486 -15.482 1.000 118.352 ? 14  PRO JJJ HB3  1 
ATOM   21091 H  HG2  . PRO F  2 18  ? 16.029  -16.564 -16.711 1.000 119.475 ? 14  PRO JJJ HG2  1 
ATOM   21092 H  HG3  . PRO F  2 18  ? 15.882  -16.880 -15.157 1.000 119.475 ? 14  PRO JJJ HG3  1 
ATOM   21093 H  HD2  . PRO F  2 18  ? 16.231  -14.343 -16.356 1.000 118.560 ? 14  PRO JJJ HD2  1 
ATOM   21094 H  HD3  . PRO F  2 18  ? 15.306  -14.698 -15.118 1.000 118.503 ? 14  PRO JJJ HD3  1 
ATOM   21095 N  N    . GLY F  2 19  ? 20.711  -15.422 -14.120 1.000 114.001 ? 15  GLY JJJ N    1 
ATOM   21096 C  CA   . GLY F  2 19  ? 22.095  -14.906 -14.203 1.000 112.550 ? 15  GLY JJJ CA   1 
ATOM   21097 C  C    . GLY F  2 19  ? 22.274  -13.576 -13.479 1.000 108.465 ? 15  GLY JJJ C    1 
ATOM   21098 O  O    . GLY F  2 19  ? 23.383  -13.023 -13.537 1.000 108.578 ? 15  GLY JJJ O    1 
ATOM   21099 H  H    . GLY F  2 19  ? 20.593  -16.043 -13.465 1.000 114.340 ? 15  GLY JJJ H    1 
ATOM   21100 H  HA2  . GLY F  2 19  ? 22.709  -15.576 -13.809 1.000 111.907 ? 15  GLY JJJ HA2  1 
ATOM   21101 H  HA3  . GLY F  2 19  ? 22.338  -14.794 -15.156 1.000 111.920 ? 15  GLY JJJ HA3  1 
ATOM   21102 N  N    . GLY F  2 20  ? 21.219  -13.083 -12.823 1.000 101.868 ? 16  GLY JJJ N    1 
ATOM   21103 C  CA   . GLY F  2 20  ? 21.225  -11.848 -12.017 1.000 96.675  ? 16  GLY JJJ CA   1 
ATOM   21104 C  C    . GLY F  2 20  ? 21.729  -12.110 -10.608 1.000 94.085  ? 16  GLY JJJ C    1 
ATOM   21105 O  O    . GLY F  2 20  ? 22.251  -13.218 -10.343 1.000 95.225  ? 16  GLY JJJ O    1 
ATOM   21106 H  H    . GLY F  2 20  ? 20.411  -13.500 -12.828 1.000 102.196 ? 16  GLY JJJ H    1 
ATOM   21107 H  HA2  . GLY F  2 20  ? 21.805  -11.177 -12.456 1.000 97.281  ? 16  GLY JJJ HA2  1 
ATOM   21108 H  HA3  . GLY F  2 20  ? 20.305  -11.485 -11.976 1.000 97.249  ? 16  GLY JJJ HA3  1 
ATOM   21109 N  N    . SER F  2 21  ? 21.576  -11.127 -9.716  1.000 92.076  ? 17  SER JJJ N    1 
ATOM   21110 C  CA   . SER F  2 21  ? 22.115  -11.146 -8.330  1.000 91.936  ? 17  SER JJJ CA   1 
ATOM   21111 C  C    . SER F  2 21  ? 21.126  -10.478 -7.370  1.000 87.903  ? 17  SER JJJ C    1 
ATOM   21112 O  O    . SER F  2 21  ? 20.189  -9.823  -7.857  1.000 86.196  ? 17  SER JJJ O    1 
ATOM   21113 C  CB   . SER F  2 21  ? 23.458  -10.473 -8.283  1.000 98.377  ? 17  SER JJJ CB   1 
ATOM   21114 O  OG   . SER F  2 21  ? 24.346  -11.050 -9.231  1.000 104.101 ? 17  SER JJJ OG   1 
ATOM   21115 H  H    . SER F  2 21  ? 21.125  -10.356 -9.900  1.000 92.503  ? 17  SER JJJ H    1 
ATOM   21116 H  HA   . SER F  2 21  ? 22.224  -12.093 -8.057  1.000 92.360  ? 17  SER JJJ HA   1 
ATOM   21117 H  HB2  . SER F  2 21  ? 23.351  -9.514  -8.474  1.000 98.110  ? 17  SER JJJ HB2  1 
ATOM   21118 H  HB3  . SER F  2 21  ? 23.838  -10.565 -7.379  1.000 98.110  ? 17  SER JJJ HB3  1 
ATOM   21119 H  HG   . SER F  2 21  ? 25.084  -10.649 -9.186  0.000 103.310 ? 17  SER JJJ HG   1 
ATOM   21120 N  N    . LEU F  2 22  ? 21.337  -10.631 -6.059  1.000 86.908  ? 18  LEU JJJ N    1 
ATOM   21121 C  CA   . LEU F  2 22  ? 20.435  -10.083 -5.008  1.000 87.680  ? 18  LEU JJJ CA   1 
ATOM   21122 C  C    . LEU F  2 22  ? 21.065  -10.273 -3.623  1.000 85.908  ? 18  LEU JJJ C    1 
ATOM   21123 O  O    . LEU F  2 22  ? 21.693  -11.319 -3.381  1.000 83.454  ? 18  LEU JJJ O    1 
ATOM   21124 C  CB   . LEU F  2 22  ? 19.073  -10.782 -5.103  1.000 90.179  ? 18  LEU JJJ CB   1 
ATOM   21125 C  CG   . LEU F  2 22  ? 17.975  -10.247 -4.180  1.000 93.055  ? 18  LEU JJJ CG   1 
ATOM   21126 C  CD1  . LEU F  2 22  ? 17.860  -8.732  -4.290  1.000 96.608  ? 18  LEU JJJ CD1  1 
ATOM   21127 C  CD2  . LEU F  2 22  ? 16.632  -10.907 -4.488  1.000 92.232  ? 18  LEU JJJ CD2  1 
ATOM   21128 H  H    . LEU F  2 22  ? 22.053  -11.087 -5.730  1.000 87.311  ? 18  LEU JJJ H    1 
ATOM   21129 H  HA   . LEU F  2 22  ? 20.322  -9.120  -5.174  1.000 87.687  ? 18  LEU JJJ HA   1 
ATOM   21130 H  HB2  . LEU F  2 22  ? 18.756  -10.717 -6.025  1.000 90.231  ? 18  LEU JJJ HB2  1 
ATOM   21131 H  HB3  . LEU F  2 22  ? 19.204  -11.731 -4.906  1.000 90.261  ? 18  LEU JJJ HB3  1 
ATOM   21132 H  HG   . LEU F  2 22  ? 18.219  -10.470 -3.249  1.000 92.986  ? 18  LEU JJJ HG   1 
ATOM   21133 H  HD11 . LEU F  2 22  ? 18.481  -8.312  -3.673  1.000 95.435  ? 18  LEU JJJ HD11 1 
ATOM   21134 H  HD12 . LEU F  2 22  ? 16.953  -8.458  -4.070  1.000 95.454  ? 18  LEU JJJ HD12 1 
ATOM   21135 H  HD13 . LEU F  2 22  ? 18.069  -8.455  -5.199  1.000 95.430  ? 18  LEU JJJ HD13 1 
ATOM   21136 H  HD21 . LEU F  2 22  ? 16.335  -10.641 -5.375  1.000 92.486  ? 18  LEU JJJ HD21 1 
ATOM   21137 H  HD22 . LEU F  2 22  ? 15.974  -10.627 -3.829  1.000 92.482  ? 18  LEU JJJ HD22 1 
ATOM   21138 H  HD23 . LEU F  2 22  ? 16.731  -11.875 -4.456  1.000 92.476  ? 18  LEU JJJ HD23 1 
ATOM   21139 N  N    . ARG F  2 23  ? 20.882  -9.285  -2.748  1.000 87.691  ? 19  ARG JJJ N    1 
ATOM   21140 C  CA   . ARG F  2 23  ? 21.444  -9.242  -1.373  1.000 92.137  ? 19  ARG JJJ CA   1 
ATOM   21141 C  C    . ARG F  2 23  ? 20.287  -9.352  -0.377  1.000 85.595  ? 19  ARG JJJ C    1 
ATOM   21142 O  O    . ARG F  2 23  ? 19.450  -8.436  -0.354  1.000 83.842  ? 19  ARG JJJ O    1 
ATOM   21143 C  CB   . ARG F  2 23  ? 22.245  -7.946  -1.197  1.000 103.683 ? 19  ARG JJJ CB   1 
ATOM   21144 C  CG   . ARG F  2 23  ? 22.352  -7.434  0.232   1.000 112.582 ? 19  ARG JJJ CG   1 
ATOM   21145 C  CD   . ARG F  2 23  ? 23.017  -6.076  0.268   1.000 115.420 ? 19  ARG JJJ CD   1 
ATOM   21146 N  NE   . ARG F  2 23  ? 23.844  -5.962  1.456   1.000 118.014 ? 19  ARG JJJ NE   1 
ATOM   21147 C  CZ   . ARG F  2 23  ? 25.002  -6.593  1.646   1.000 124.966 ? 19  ARG JJJ CZ   1 
ATOM   21148 N  NH1  . ARG F  2 23  ? 25.670  -6.412  2.773   1.000 128.912 ? 19  ARG JJJ NH1  1 
ATOM   21149 N  NH2  . ARG F  2 23  ? 25.489  -7.412  0.726   1.000 129.367 ? 19  ARG JJJ NH2  1 
ATOM   21150 H  H    . ARG F  2 23  ? 20.394  -8.546  -2.953  1.000 88.359  ? 19  ARG JJJ H    1 
ATOM   21151 H  HA   . ARG F  2 23  ? 22.047  -10.012 -1.251  1.000 91.980  ? 19  ARG JJJ HA   1 
ATOM   21152 H  HB2  . ARG F  2 23  ? 23.149  -8.093  -1.541  1.000 102.784 ? 19  ARG JJJ HB2  1 
ATOM   21153 H  HB3  . ARG F  2 23  ? 21.829  -7.248  -1.745  1.000 102.729 ? 19  ARG JJJ HB3  1 
ATOM   21154 H  HG2  . ARG F  2 23  ? 21.458  -7.359  0.626   1.000 110.952 ? 19  ARG JJJ HG2  1 
ATOM   21155 H  HG3  . ARG F  2 23  ? 22.871  -8.068  0.770   1.000 111.138 ? 19  ARG JJJ HG3  1 
ATOM   21156 H  HD2  . ARG F  2 23  ? 23.570  -5.955  -0.533  1.000 115.364 ? 19  ARG JJJ HD2  1 
ATOM   21157 H  HD3  . ARG F  2 23  ? 22.331  -5.374  0.276   1.000 115.342 ? 19  ARG JJJ HD3  1 
ATOM   21158 H  HE   . ARG F  2 23  ? 23.565  -5.433  2.092   1.000 119.509 ? 19  ARG JJJ HE   1 
ATOM   21159 H  HH11 . ARG F  2 23  ? 25.353  -5.872  3.389   1.000 127.277 ? 19  ARG JJJ HH11 1 
ATOM   21160 H  HH12 . ARG F  2 23  ? 26.433  -6.829  2.903   1.000 127.277 ? 19  ARG JJJ HH12 1 
ATOM   21161 H  HH21 . ARG F  2 23  ? 25.056  -7.544  -0.027  1.000 127.433 ? 19  ARG JJJ HH21 1 
ATOM   21162 H  HH22 . ARG F  2 23  ? 26.254  -7.824  0.869   1.000 127.526 ? 19  ARG JJJ HH22 1 
ATOM   21163 N  N    . LEU F  2 24  ? 20.232  -10.443 0.390   1.000 84.200  ? 20  LEU JJJ N    1 
ATOM   21164 C  CA   . LEU F  2 24  ? 19.274  -10.616 1.513   1.000 84.442  ? 20  LEU JJJ CA   1 
ATOM   21165 C  C    . LEU F  2 24  ? 19.947  -10.106 2.787   1.000 81.457  ? 20  LEU JJJ C    1 
ATOM   21166 O  O    . LEU F  2 24  ? 21.150  -10.373 2.969   1.000 78.212  ? 20  LEU JJJ O    1 
ATOM   21167 C  CB   . LEU F  2 24  ? 18.875  -12.088 1.651   1.000 87.216  ? 20  LEU JJJ CB   1 
ATOM   21168 C  CG   . LEU F  2 24  ? 18.469  -12.789 0.353   1.000 90.522  ? 20  LEU JJJ CG   1 
ATOM   21169 C  CD1  . LEU F  2 24  ? 18.025  -14.221 0.622   1.000 89.631  ? 20  LEU JJJ CD1  1 
ATOM   21170 C  CD2  . LEU F  2 24  ? 17.376  -12.013 -0.377  1.000 91.410  ? 20  LEU JJJ CD2  1 
ATOM   21171 H  H    . LEU F  2 24  ? 20.793  -11.151 0.275   1.000 84.628  ? 20  LEU JJJ H    1 
ATOM   21172 H  HA   . LEU F  2 24  ? 18.474  -10.071 1.333   1.000 84.344  ? 20  LEU JJJ HA   1 
ATOM   21173 H  HB2  . LEU F  2 24  ? 19.628  -12.575 2.043   1.000 87.271  ? 20  LEU JJJ HB2  1 
ATOM   21174 H  HB3  . LEU F  2 24  ? 18.128  -12.146 2.280   1.000 87.301  ? 20  LEU JJJ HB3  1 
ATOM   21175 H  HG   . LEU F  2 24  ? 19.262  -12.825 -0.236  1.000 89.851  ? 20  LEU JJJ HG   1 
ATOM   21176 H  HD11 . LEU F  2 24  ? 18.609  -14.622 1.289   1.000 89.847  ? 20  LEU JJJ HD11 1 
ATOM   21177 H  HD12 . LEU F  2 24  ? 18.072  -14.736 -0.202  1.000 89.883  ? 20  LEU JJJ HD12 1 
ATOM   21178 H  HD13 . LEU F  2 24  ? 17.110  -14.221 0.951   1.000 89.885  ? 20  LEU JJJ HD13 1 
ATOM   21179 H  HD21 . LEU F  2 24  ? 16.706  -11.715 0.262   1.000 91.121  ? 20  LEU JJJ HD21 1 
ATOM   21180 H  HD22 . LEU F  2 24  ? 16.956  -12.588 -1.041  1.000 91.118  ? 20  LEU JJJ HD22 1 
ATOM   21181 H  HD23 . LEU F  2 24  ? 17.767  -11.240 -0.821  1.000 91.112  ? 20  LEU JJJ HD23 1 
ATOM   21182 N  N    . SER F  2 25  ? 19.190  -9.392  3.616   1.000 84.302  ? 21  SER JJJ N    1 
ATOM   21183 C  CA   . SER F  2 25  ? 19.607  -8.919  4.959   1.000 90.971  ? 21  SER JJJ CA   1 
ATOM   21184 C  C    . SER F  2 25  ? 18.777  -9.664  6.003   1.000 90.623  ? 21  SER JJJ C    1 
ATOM   21185 O  O    . SER F  2 25  ? 17.699  -10.155 5.634   1.000 97.467  ? 21  SER JJJ O    1 
ATOM   21186 C  CB   . SER F  2 25  ? 19.432  -7.429  5.075   1.000 95.961  ? 21  SER JJJ CB   1 
ATOM   21187 O  OG   . SER F  2 25  ? 19.855  -6.781  3.887   1.000 101.136 ? 21  SER JJJ OG   1 
ATOM   21188 H  H    . SER F  2 25  ? 18.340  -9.137  3.413   1.000 85.124  ? 21  SER JJJ H    1 
ATOM   21189 H  HA   . SER F  2 25  ? 20.566  -9.144  5.093   1.000 90.431  ? 21  SER JJJ HA   1 
ATOM   21190 H  HB2  . SER F  2 25  ? 18.487  -7.222  5.243   1.000 95.876  ? 21  SER JJJ HB2  1 
ATOM   21191 H  HB3  . SER F  2 25  ? 19.959  -7.097  5.837   1.000 95.921  ? 21  SER JJJ HB3  1 
ATOM   21192 H  HG   . SER F  2 25  ? 19.762  -5.951  3.991   0.000 100.960 ? 21  SER JJJ HG   1 
ATOM   21193 N  N    . CYS F  2 26  ? 19.265  -9.754  7.241   1.000 89.545  ? 22  CYS JJJ N    1 
ATOM   21194 C  CA   . CYS F  2 26  ? 18.509  -10.307 8.395   1.000 91.457  ? 22  CYS JJJ CA   1 
ATOM   21195 C  C    . CYS F  2 26  ? 18.829  -9.487  9.652   1.000 85.729  ? 22  CYS JJJ C    1 
ATOM   21196 O  O    . CYS F  2 26  ? 19.950  -9.589  10.177  1.000 84.610  ? 22  CYS JJJ O    1 
ATOM   21197 C  CB   . CYS F  2 26  ? 18.797  -11.793 8.580   1.000 97.475  ? 22  CYS JJJ CB   1 
ATOM   21198 S  SG   . CYS F  2 26  ? 18.401  -12.415 10.236  1.000 108.632 ? 22  CYS JJJ SG   1 
ATOM   21199 H  H    . CYS F  2 26  ? 20.105  -9.485  7.469   1.000 90.227  ? 22  CYS JJJ H    1 
ATOM   21200 H  HA   . CYS F  2 26  ? 17.549  -10.206 8.199   1.000 91.056  ? 22  CYS JJJ HA   1 
ATOM   21201 H  HB2  . CYS F  2 26  ? 18.276  -12.302 7.926   1.000 98.475  ? 22  CYS JJJ HB2  1 
ATOM   21202 H  HB3  . CYS F  2 26  ? 19.744  -11.959 8.404   1.000 98.419  ? 22  CYS JJJ HB3  1 
ATOM   21203 N  N    . ALA F  2 27  ? 17.880  -8.660  10.080  1.000 84.275  ? 23  ALA JJJ N    1 
ATOM   21204 C  CA   . ALA F  2 27  ? 17.997  -7.805  11.281  1.000 85.648  ? 23  ALA JJJ CA   1 
ATOM   21205 C  C    . ALA F  2 27  ? 17.695  -8.663  12.507  1.000 85.619  ? 23  ALA JJJ C    1 
ATOM   21206 O  O    . ALA F  2 27  ? 16.679  -9.359  12.491  1.000 89.555  ? 23  ALA JJJ O    1 
ATOM   21207 C  CB   . ALA F  2 27  ? 17.067  -6.622  11.178  1.000 86.553  ? 23  ALA JJJ CB   1 
ATOM   21208 H  H    . ALA F  2 27  ? 17.077  -8.561  9.661   1.000 84.970  ? 23  ALA JJJ H    1 
ATOM   21209 H  HA   . ALA F  2 27  ? 18.925  -7.477  11.345  1.000 85.548  ? 23  ALA JJJ HA   1 
ATOM   21210 H  HB1  . ALA F  2 27  ? 17.187  -6.046  11.952  1.000 86.260  ? 23  ALA JJJ HB1  1 
ATOM   21211 H  HB2  . ALA F  2 27  ? 17.266  -6.121  10.369  1.000 86.260  ? 23  ALA JJJ HB2  1 
ATOM   21212 H  HB3  . ALA F  2 27  ? 16.147  -6.933  11.147  1.000 86.258  ? 23  ALA JJJ HB3  1 
ATOM   21213 N  N    . ALA F  2 28  ? 18.555  -8.621  13.521  1.000 86.637  ? 24  ALA JJJ N    1 
ATOM   21214 C  CA   . ALA F  2 28  ? 18.380  -9.352  14.795  1.000 90.571  ? 24  ALA JJJ CA   1 
ATOM   21215 C  C    . ALA F  2 28  ? 18.292  -8.343  15.940  1.000 94.465  ? 24  ALA JJJ C    1 
ATOM   21216 O  O    . ALA F  2 28  ? 18.785  -7.218  15.763  1.000 102.362 ? 24  ALA JJJ O    1 
ATOM   21217 C  CB   . ALA F  2 28  ? 19.525  -10.311 14.983  1.000 91.116  ? 24  ALA JJJ CB   1 
ATOM   21218 H  H    . ALA F  2 28  ? 19.324  -8.133  13.504  1.000 87.291  ? 24  ALA JJJ H    1 
ATOM   21219 H  HA   . ALA F  2 28  ? 17.538  -9.862  14.758  1.000 90.599  ? 24  ALA JJJ HA   1 
ATOM   21220 H  HB1  . ALA F  2 28  ? 19.271  -11.000 15.619  1.000 90.938  ? 24  ALA JJJ HB1  1 
ATOM   21221 H  HB2  . ALA F  2 28  ? 19.747  -10.723 14.131  1.000 90.943  ? 24  ALA JJJ HB2  1 
ATOM   21222 H  HB3  . ALA F  2 28  ? 20.300  -9.830  15.320  1.000 90.944  ? 24  ALA JJJ HB3  1 
ATOM   21223 N  N    . SER F  2 29  ? 17.686  -8.732  17.065  1.000 95.911  ? 25  SER JJJ N    1 
ATOM   21224 C  CA   . SER F  2 29  ? 17.588  -7.906  18.299  1.000 96.771  ? 25  SER JJJ CA   1 
ATOM   21225 C  C    . SER F  2 29  ? 17.127  -8.765  19.479  1.000 97.096  ? 25  SER JJJ C    1 
ATOM   21226 O  O    . SER F  2 29  ? 16.321  -9.685  19.255  1.000 93.863  ? 25  SER JJJ O    1 
ATOM   21227 C  CB   . SER F  2 29  ? 16.657  -6.737  18.098  1.000 96.176  ? 25  SER JJJ CB   1 
ATOM   21228 O  OG   . SER F  2 29  ? 15.473  -7.156  17.436  1.000 96.301  ? 25  SER JJJ OG   1 
ATOM   21229 H  H    . SER F  2 29  ? 17.281  -9.543  17.157  1.000 95.764  ? 25  SER JJJ H    1 
ATOM   21230 H  HA   . SER F  2 29  ? 18.495  -7.554  18.505  1.000 96.556  ? 25  SER JJJ HA   1 
ATOM   21231 H  HB2  . SER F  2 29  ? 16.427  -6.346  18.971  1.000 96.336  ? 25  SER JJJ HB2  1 
ATOM   21232 H  HB3  . SER F  2 29  ? 17.109  -6.047  17.561  1.000 96.335  ? 25  SER JJJ HB3  1 
ATOM   21233 H  HG   . SER F  2 29  ? 14.982  -6.467  17.327  0.000 96.970  ? 25  SER JJJ HG   1 
ATOM   21234 N  N    . GLY F  2 30  ? 17.603  -8.440  20.683  1.000 100.933 ? 26  GLY JJJ N    1 
ATOM   21235 C  CA   . GLY F  2 30  ? 17.083  -8.973  21.957  1.000 104.283 ? 26  GLY JJJ CA   1 
ATOM   21236 C  C    . GLY F  2 30  ? 18.124  -9.773  22.715  1.000 106.046 ? 26  GLY JJJ C    1 
ATOM   21237 O  O    . GLY F  2 30  ? 17.986  -9.856  23.966  1.000 103.911 ? 26  GLY JJJ O    1 
ATOM   21238 H  H    . GLY F  2 30  ? 18.293  -7.854  20.785  1.000 100.757 ? 26  GLY JJJ H    1 
ATOM   21239 H  HA2  . GLY F  2 30  ? 16.786  -8.215  22.520  1.000 103.882 ? 26  GLY JJJ HA2  1 
ATOM   21240 H  HA3  . GLY F  2 30  ? 16.297  -9.539  21.779  1.000 103.876 ? 26  GLY JJJ HA3  1 
ATOM   21241 N  N    . PHE F  2 31  ? 19.130  -10.330 22.030  1.000 110.721 ? 27  PHE JJJ N    1 
ATOM   21242 C  CA   . PHE F  2 31  ? 20.364  -10.864 22.674  1.000 112.293 ? 27  PHE JJJ CA   1 
ATOM   21243 C  C    . PHE F  2 31  ? 21.573  -10.625 21.767  1.000 112.460 ? 27  PHE JJJ C    1 
ATOM   21244 O  O    . PHE F  2 31  ? 21.369  -10.361 20.570  1.000 121.396 ? 27  PHE JJJ O    1 
ATOM   21245 C  CB   . PHE F  2 31  ? 20.237  -12.344 23.046  1.000 111.472 ? 27  PHE JJJ CB   1 
ATOM   21246 C  CG   . PHE F  2 31  ? 21.017  -12.706 24.283  1.000 114.103 ? 27  PHE JJJ CG   1 
ATOM   21247 C  CD1  . PHE F  2 31  ? 22.263  -13.314 24.203  1.000 113.886 ? 27  PHE JJJ CD1  1 
ATOM   21248 C  CD2  . PHE F  2 31  ? 20.513  -12.407 25.540  1.000 115.198 ? 27  PHE JJJ CD2  1 
ATOM   21249 C  CE1  . PHE F  2 31  ? 22.973  -13.633 25.350  1.000 115.020 ? 27  PHE JJJ CE1  1 
ATOM   21250 C  CE2  . PHE F  2 31  ? 21.224  -12.728 26.687  1.000 114.947 ? 27  PHE JJJ CE2  1 
ATOM   21251 C  CZ   . PHE F  2 31  ? 22.452  -13.341 26.590  1.000 116.264 ? 27  PHE JJJ CZ   1 
ATOM   21252 H  H    . PHE F  2 31  ? 19.129  -10.435 21.125  1.000 109.942 ? 27  PHE JJJ H    1 
ATOM   21253 H  HA   . PHE F  2 31  ? 20.514  -10.353 23.510  1.000 111.842 ? 27  PHE JJJ HA   1 
ATOM   21254 H  HB2  . PHE F  2 31  ? 19.290  -12.551 23.192  1.000 112.269 ? 27  PHE JJJ HB2  1 
ATOM   21255 H  HB3  . PHE F  2 31  ? 20.554  -12.887 22.295  1.000 112.272 ? 27  PHE JJJ HB3  1 
ATOM   21256 H  HD1  . PHE F  2 31  ? 22.628  -13.515 23.359  1.000 114.211 ? 27  PHE JJJ HD1  1 
ATOM   21257 H  HD2  . PHE F  2 31  ? 19.668  -11.992 25.614  1.000 114.847 ? 27  PHE JJJ HD2  1 
ATOM   21258 H  HE1  . PHE F  2 31  ? 23.817  -14.052 25.280  1.000 114.986 ? 27  PHE JJJ HE1  1 
ATOM   21259 H  HE2  . PHE F  2 31  ? 20.863  -12.527 27.536  1.000 115.221 ? 27  PHE JJJ HE2  1 
ATOM   21260 H  HZ   . PHE F  2 31  ? 22.937  -13.557 27.370  1.000 115.537 ? 27  PHE JJJ HZ   1 
ATOM   21261 N  N    . THR F  2 32  ? 22.771  -10.677 22.347  1.000 104.542 ? 28  THR JJJ N    1 
ATOM   21262 C  CA   . THR F  2 32  ? 24.067  -10.249 21.754  1.000 94.114  ? 28  THR JJJ CA   1 
ATOM   21263 C  C    . THR F  2 32  ? 24.307  -10.973 20.425  1.000 86.160  ? 28  THR JJJ C    1 
ATOM   21264 O  O    . THR F  2 32  ? 24.445  -12.205 20.461  1.000 92.743  ? 28  THR JJJ O    1 
ATOM   21265 C  CB   . THR F  2 32  ? 25.202  -10.524 22.748  1.000 94.013  ? 28  THR JJJ CB   1 
ATOM   21266 O  OG1  . THR F  2 32  ? 24.733  -10.214 24.061  1.000 88.956  ? 28  THR JJJ OG1  1 
ATOM   21267 C  CG2  . THR F  2 32  ? 26.459  -9.736  22.444  1.000 96.175  ? 28  THR JJJ CG2  1 
ATOM   21268 H  H    . THR F  2 32  ? 22.876  -10.974 23.199  1.000 103.781 ? 28  THR JJJ H    1 
ATOM   21269 H  HA   . THR F  2 32  ? 24.023  -9.280  21.586  1.000 94.311  ? 28  THR JJJ HA   1 
ATOM   21270 H  HB   . THR F  2 32  ? 25.415  -11.483 22.712  1.000 93.430  ? 28  THR JJJ HB   1 
ATOM   21271 H  HG1  . THR F  2 32  ? 25.421  -10.388 24.580  0.000 87.310  ? 28  THR JJJ HG1  1 
ATOM   21272 H  HG21 . THR F  2 32  ? 26.802  -9.993  21.570  1.000 95.475  ? 28  THR JJJ HG21 1 
ATOM   21273 H  HG22 . THR F  2 32  ? 27.132  -9.922  23.123  1.000 95.487  ? 28  THR JJJ HG22 1 
ATOM   21274 H  HG23 . THR F  2 32  ? 26.254  -8.784  22.444  1.000 95.487  ? 28  THR JJJ HG23 1 
ATOM   21275 N  N    . PHE F  2 33  ? 24.185  -10.252 19.307  1.000 77.381  ? 29  PHE JJJ N    1 
ATOM   21276 C  CA   . PHE F  2 33  ? 24.195  -10.837 17.942  1.000 75.898  ? 29  PHE JJJ CA   1 
ATOM   21277 C  C    . PHE F  2 33  ? 25.532  -11.523 17.705  1.000 81.224  ? 29  PHE JJJ C    1 
ATOM   21278 O  O    . PHE F  2 33  ? 25.533  -12.647 17.170  1.000 83.573  ? 29  PHE JJJ O    1 
ATOM   21279 C  CB   . PHE F  2 33  ? 23.964  -9.783  16.862  1.000 75.495  ? 29  PHE JJJ CB   1 
ATOM   21280 C  CG   . PHE F  2 33  ? 23.905  -10.330 15.455  1.000 76.218  ? 29  PHE JJJ CG   1 
ATOM   21281 C  CD1  . PHE F  2 33  ? 23.132  -11.439 15.155  1.000 76.088  ? 29  PHE JJJ CD1  1 
ATOM   21282 C  CD2  . PHE F  2 33  ? 24.595  -9.720  14.417  1.000 77.329  ? 29  PHE JJJ CD2  1 
ATOM   21283 C  CE1  . PHE F  2 33  ? 23.041  -11.915 13.853  1.000 74.539  ? 29  PHE JJJ CE1  1 
ATOM   21284 C  CE2  . PHE F  2 33  ? 24.506  -10.200 13.120  1.000 75.899  ? 29  PHE JJJ CE2  1 
ATOM   21285 C  CZ   . PHE F  2 33  ? 23.748  -11.311 12.839  1.000 72.493  ? 29  PHE JJJ CZ   1 
ATOM   21286 H  H    . PHE F  2 33  ? 24.087  -9.347  19.301  1.000 79.030  ? 29  PHE JJJ H    1 
ATOM   21287 H  HA   . PHE F  2 33  ? 23.478  -11.517 17.886  1.000 77.092  ? 29  PHE JJJ HA   1 
ATOM   21288 H  HB2  . PHE F  2 33  ? 23.123  -9.321  17.056  1.000 75.753  ? 29  PHE JJJ HB2  1 
ATOM   21289 H  HB3  . PHE F  2 33  ? 24.687  -9.123  16.915  1.000 75.757  ? 29  PHE JJJ HB3  1 
ATOM   21290 H  HD1  . PHE F  2 33  ? 22.639  -11.861 15.839  1.000 75.707  ? 29  PHE JJJ HD1  1 
ATOM   21291 H  HD2  . PHE F  2 33  ? 25.126  -8.962  14.596  1.000 76.668  ? 29  PHE JJJ HD2  1 
ATOM   21292 H  HE1  . PHE F  2 33  ? 22.517  -12.677 13.669  1.000 74.546  ? 29  PHE JJJ HE1  1 
ATOM   21293 H  HE2  . PHE F  2 33  ? 24.998  -9.782  12.434  1.000 75.454  ? 29  PHE JJJ HE2  1 
ATOM   21294 H  HZ   . PHE F  2 33  ? 23.695  -11.641 11.958  1.000 73.926  ? 29  PHE JJJ HZ   1 
ATOM   21295 N  N    . SER F  2 34  ? 26.637  -10.872 18.086  1.000 91.212  ? 30  SER JJJ N    1 
ATOM   21296 C  CA   . SER F  2 34  ? 28.020  -11.380 17.872  1.000 95.778  ? 30  SER JJJ CA   1 
ATOM   21297 C  C    . SER F  2 34  ? 28.274  -12.613 18.754  1.000 96.817  ? 30  SER JJJ C    1 
ATOM   21298 O  O    . SER F  2 34  ? 29.285  -13.271 18.531  1.000 93.905  ? 30  SER JJJ O    1 
ATOM   21299 C  CB   . SER F  2 34  ? 29.054  -10.305 18.121  1.000 97.227  ? 30  SER JJJ CB   1 
ATOM   21300 O  OG   . SER F  2 34  ? 29.579  -10.371 19.436  1.000 98.437  ? 30  SER JJJ OG   1 
ATOM   21301 H  H    . SER F  2 34  ? 26.622  -10.066 18.510  1.000 89.784  ? 30  SER JJJ H    1 
ATOM   21302 H  HA   . SER F  2 34  ? 28.093  -11.664 16.921  1.000 95.353  ? 30  SER JJJ HA   1 
ATOM   21303 H  HB2  . SER F  2 34  ? 29.787  -10.409 17.480  1.000 97.144  ? 30  SER JJJ HB2  1 
ATOM   21304 H  HB3  . SER F  2 34  ? 28.648  -9.422  17.978  1.000 97.120  ? 30  SER JJJ HB3  1 
ATOM   21305 H  HG   . SER F  2 34  ? 30.184  -9.816  19.560  0.000 97.520  ? 30  SER JJJ HG   1 
ATOM   21306 N  N    . SER F  2 35  ? 27.386  -12.918 19.710  1.000 97.062  ? 31  SER JJJ N    1 
ATOM   21307 C  CA   . SER F  2 35  ? 27.574  -14.044 20.658  1.000 95.583  ? 31  SER JJJ CA   1 
ATOM   21308 C  C    . SER F  2 35  ? 27.096  -15.367 20.045  1.000 94.932  ? 31  SER JJJ C    1 
ATOM   21309 O  O    . SER F  2 35  ? 27.463  -16.410 20.605  1.000 91.421  ? 31  SER JJJ O    1 
ATOM   21310 C  CB   . SER F  2 35  ? 26.909  -13.774 21.980  1.000 94.584  ? 31  SER JJJ CB   1 
ATOM   21311 O  OG   . SER F  2 35  ? 27.814  -14.007 23.048  1.000 90.792  ? 31  SER JJJ OG   1 
ATOM   21312 H  H    . SER F  2 35  ? 26.615  -12.461 19.855  1.000 96.558  ? 31  SER JJJ H    1 
ATOM   21313 H  HA   . SER F  2 35  ? 28.545  -14.126 20.821  1.000 95.593  ? 31  SER JJJ HA   1 
ATOM   21314 H  HB2  . SER F  2 35  ? 26.607  -12.843 22.008  1.000 93.914  ? 31  SER JJJ HB2  1 
ATOM   21315 H  HB3  . SER F  2 35  ? 26.122  -14.357 22.080  1.000 93.906  ? 31  SER JJJ HB3  1 
ATOM   21316 H  HG   . SER F  2 35  ? 27.401  -13.855 23.788  0.000 86.870  ? 31  SER JJJ HG   1 
ATOM   21317 N  N    . TYR F  2 36  ? 26.355  -15.340 18.936  1.000 95.156  ? 32  TYR JJJ N    1 
ATOM   21318 C  CA   . TYR F  2 36  ? 25.811  -16.543 18.253  1.000 94.663  ? 32  TYR JJJ CA   1 
ATOM   21319 C  C    . TYR F  2 36  ? 26.161  -16.519 16.765  1.000 90.931  ? 32  TYR JJJ C    1 
ATOM   21320 O  O    . TYR F  2 36  ? 26.243  -15.424 16.170  1.000 92.667  ? 32  TYR JJJ O    1 
ATOM   21321 C  CB   . TYR F  2 36  ? 24.296  -16.598 18.433  1.000 94.755  ? 32  TYR JJJ CB   1 
ATOM   21322 C  CG   . TYR F  2 36  ? 23.863  -16.532 19.872  1.000 99.662  ? 32  TYR JJJ CG   1 
ATOM   21323 C  CD1  . TYR F  2 36  ? 24.383  -17.417 20.801  1.000 104.262 ? 32  TYR JJJ CD1  1 
ATOM   21324 C  CD2  . TYR F  2 36  ? 22.939  -15.597 20.314  1.000 104.221 ? 32  TYR JJJ CD2  1 
ATOM   21325 C  CE1  . TYR F  2 36  ? 23.988  -17.386 22.128  1.000 108.033 ? 32  TYR JJJ CE1  1 
ATOM   21326 C  CE2  . TYR F  2 36  ? 22.529  -15.554 21.638  1.000 109.247 ? 32  TYR JJJ CE2  1 
ATOM   21327 C  CZ   . TYR F  2 36  ? 23.058  -16.452 22.551  1.000 110.280 ? 32  TYR JJJ CZ   1 
ATOM   21328 O  OH   . TYR F  2 36  ? 22.675  -16.435 23.861  1.000 109.664 ? 32  TYR JJJ OH   1 
ATOM   21329 H  H    . TYR F  2 36  ? 26.119  -14.570 18.513  1.000 94.979  ? 32  TYR JJJ H    1 
ATOM   21330 H  HA   . TYR F  2 36  ? 26.212  -17.353 18.658  1.000 94.039  ? 32  TYR JJJ HA   1 
ATOM   21331 H  HB2  . TYR F  2 36  ? 23.896  -15.849 17.943  1.000 95.882  ? 32  TYR JJJ HB2  1 
ATOM   21332 H  HB3  . TYR F  2 36  ? 23.964  -17.430 18.036  1.000 95.861  ? 32  TYR JJJ HB3  1 
ATOM   21333 H  HD1  . TYR F  2 36  ? 25.012  -18.062 20.523  1.000 104.119 ? 32  TYR JJJ HD1  1 
ATOM   21334 H  HD2  . TYR F  2 36  ? 22.567  -14.989 19.697  1.000 104.361 ? 32  TYR JJJ HD2  1 
ATOM   21335 H  HE1  . TYR F  2 36  ? 24.351  -18.000 22.745  1.000 107.362 ? 32  TYR JJJ HE1  1 
ATOM   21336 H  HE2  . TYR F  2 36  ? 21.893  -14.916 21.915  1.000 107.951 ? 32  TYR JJJ HE2  1 
ATOM   21337 H  HH   . TYR F  2 36  ? 23.346  -16.323 24.370  0.000 108.290 ? 32  TYR JJJ HH   1 
ATOM   21338 N  N    . ALA F  2 37  ? 26.345  -17.706 16.187  1.000 85.116  ? 33  ALA JJJ N    1 
ATOM   21339 C  CA   . ALA F  2 37  ? 26.564  -17.924 14.740  1.000 83.988  ? 33  ALA JJJ CA   1 
ATOM   21340 C  C    . ALA F  2 37  ? 25.204  -17.864 14.036  1.000 82.922  ? 33  ALA JJJ C    1 
ATOM   21341 O  O    . ALA F  2 37  ? 24.176  -17.967 14.728  1.000 82.799  ? 33  ALA JJJ O    1 
ATOM   21342 C  CB   . ALA F  2 37  ? 27.237  -19.254 14.528  1.000 84.592  ? 33  ALA JJJ CB   1 
ATOM   21343 H  H    . ALA F  2 37  ? 26.344  -18.488 16.656  1.000 86.205  ? 33  ALA JJJ H    1 
ATOM   21344 H  HA   . ALA F  2 37  ? 27.140  -17.205 14.390  1.000 84.119  ? 33  ALA JJJ HA   1 
ATOM   21345 H  HB1  . ALA F  2 37  ? 27.429  -19.378 13.585  1.000 84.355  ? 33  ALA JJJ HB1  1 
ATOM   21346 H  HB2  . ALA F  2 37  ? 28.066  -19.283 15.035  1.000 84.371  ? 33  ALA JJJ HB2  1 
ATOM   21347 H  HB3  . ALA F  2 37  ? 26.650  -19.967 14.832  1.000 84.406  ? 33  ALA JJJ HB3  1 
ATOM   21348 N  N    . MET F  2 38  ? 25.193  -17.751 12.705  1.000 86.659  ? 34  MET JJJ N    1 
ATOM   21349 C  CA   . MET F  2 38  ? 23.939  -17.696 11.915  1.000 94.423  ? 34  MET JJJ CA   1 
ATOM   21350 C  C    . MET F  2 38  ? 23.915  -18.779 10.836  1.000 97.906  ? 34  MET JJJ C    1 
ATOM   21351 O  O    . MET F  2 38  ? 24.963  -19.421 10.599  1.000 102.121 ? 34  MET JJJ O    1 
ATOM   21352 C  CB   . MET F  2 38  ? 23.804  -16.321 11.261  1.000 94.029  ? 34  MET JJJ CB   1 
ATOM   21353 C  CG   . MET F  2 38  ? 23.489  -15.214 12.238  1.000 93.383  ? 34  MET JJJ CG   1 
ATOM   21354 S  SD   . MET F  2 38  ? 22.151  -15.612 13.397  1.000 93.303  ? 34  MET JJJ SD   1 
ATOM   21355 C  CE   . MET F  2 38  ? 20.775  -15.714 12.252  1.000 94.386  ? 34  MET JJJ CE   1 
ATOM   21356 H  H    . MET F  2 38  ? 25.953  -17.703 12.206  1.000 87.508  ? 34  MET JJJ H    1 
ATOM   21357 H  HA   . MET F  2 38  ? 23.181  -17.848 12.521  1.000 93.407  ? 34  MET JJJ HA   1 
ATOM   21358 H  HB2  . MET F  2 38  ? 24.640  -16.111 10.801  1.000 93.873  ? 34  MET JJJ HB2  1 
ATOM   21359 H  HB3  . MET F  2 38  ? 23.097  -16.361 10.590  1.000 93.876  ? 34  MET JJJ HB3  1 
ATOM   21360 H  HG2  . MET F  2 38  ? 24.292  -15.007 12.754  1.000 93.615  ? 34  MET JJJ HG2  1 
ATOM   21361 H  HG3  . MET F  2 38  ? 23.240  -14.408 11.737  1.000 93.527  ? 34  MET JJJ HG3  1 
ATOM   21362 H  HE1  . MET F  2 38  ? 19.965  -15.909 12.739  1.000 94.033  ? 34  MET JJJ HE1  1 
ATOM   21363 H  HE2  . MET F  2 38  ? 20.678  -14.871 11.791  1.000 94.033  ? 34  MET JJJ HE2  1 
ATOM   21364 H  HE3  . MET F  2 38  ? 20.942  -16.414 11.610  1.000 94.013  ? 34  MET JJJ HE3  1 
ATOM   21365 N  N    . SER F  2 39  ? 22.757  -18.927 10.192  1.000 99.158  ? 35  SER JJJ N    1 
ATOM   21366 C  CA   . SER F  2 39  ? 22.514  -19.909 9.110   1.000 99.422  ? 35  SER JJJ CA   1 
ATOM   21367 C  C    . SER F  2 39  ? 21.424  -19.400 8.168   1.000 95.896  ? 35  SER JJJ C    1 
ATOM   21368 O  O    . SER F  2 39  ? 20.445  -18.820 8.669   1.000 91.222  ? 35  SER JJJ O    1 
ATOM   21369 C  CB   . SER F  2 39  ? 22.144  -21.228 9.696   1.000 103.387 ? 35  SER JJJ CB   1 
ATOM   21370 O  OG   . SER F  2 39  ? 22.054  -22.213 8.680   1.000 109.320 ? 35  SER JJJ OG   1 
ATOM   21371 H  H    . SER F  2 39  ? 22.016  -18.432 10.381  1.000 98.884  ? 35  SER JJJ H    1 
ATOM   21372 H  HA   . SER F  2 39  ? 23.354  -20.014 8.592   1.000 99.343  ? 35  SER JJJ HA   1 
ATOM   21373 H  HB2  . SER F  2 39  ? 22.819  -21.490 10.348  1.000 103.654 ? 35  SER JJJ HB2  1 
ATOM   21374 H  HB3  . SER F  2 39  ? 21.280  -21.152 10.160  1.000 103.760 ? 35  SER JJJ HB3  1 
ATOM   21375 H  HG   . SER F  2 39  ? 21.842  -22.946 9.042   0.000 108.590 ? 35  SER JJJ HG   1 
ATOM   21376 N  N    . TRP F  2 40  ? 21.598  -19.618 6.859   1.000 97.882  ? 36  TRP JJJ N    1 
ATOM   21377 C  CA   . TRP F  2 40  ? 20.549  -19.409 5.824   1.000 104.384 ? 36  TRP JJJ CA   1 
ATOM   21378 C  C    . TRP F  2 40  ? 20.013  -20.782 5.393   1.000 110.705 ? 36  TRP JJJ C    1 
ATOM   21379 O  O    . TRP F  2 40  ? 20.831  -21.608 4.927   1.000 104.451 ? 36  TRP JJJ O    1 
ATOM   21380 C  CB   . TRP F  2 40  ? 21.077  -18.596 4.629   1.000 103.785 ? 36  TRP JJJ CB   1 
ATOM   21381 C  CG   . TRP F  2 40  ? 21.289  -17.132 4.890   1.000 103.338 ? 36  TRP JJJ CG   1 
ATOM   21382 C  CD1  . TRP F  2 40  ? 22.488  -16.498 5.040   1.000 101.448 ? 36  TRP JJJ CD1  1 
ATOM   21383 C  CD2  . TRP F  2 40  ? 20.286  -16.103 5.007   1.000 104.425 ? 36  TRP JJJ CD2  1 
ATOM   21384 N  NE1  . TRP F  2 40  ? 22.307  -15.159 5.256   1.000 98.882  ? 36  TRP JJJ NE1  1 
ATOM   21385 C  CE2  . TRP F  2 40  ? 20.965  -14.886 5.242   1.000 104.044 ? 36  TRP JJJ CE2  1 
ATOM   21386 C  CE3  . TRP F  2 40  ? 18.888  -16.085 4.936   1.000 102.799 ? 36  TRP JJJ CE3  1 
ATOM   21387 C  CZ2  . TRP F  2 40  ? 20.293  -13.673 5.403   1.000 106.213 ? 36  TRP JJJ CZ2  1 
ATOM   21388 C  CZ3  . TRP F  2 40  ? 18.226  -14.887 5.101   1.000 100.639 ? 36  TRP JJJ CZ3  1 
ATOM   21389 C  CH2  . TRP F  2 40  ? 18.919  -13.700 5.335   1.000 101.171 ? 36  TRP JJJ CH2  1 
ATOM   21390 H  H    . TRP F  2 40  ? 22.386  -19.913 6.511   1.000 98.883  ? 36  TRP JJJ H    1 
ATOM   21391 H  HA   . TRP F  2 40  ? 19.814  -18.896 6.235   1.000 104.162 ? 36  TRP JJJ HA   1 
ATOM   21392 H  HB2  . TRP F  2 40  ? 21.925  -18.992 4.344   1.000 103.802 ? 36  TRP JJJ HB2  1 
ATOM   21393 H  HB3  . TRP F  2 40  ? 20.442  -18.695 3.890   1.000 103.821 ? 36  TRP JJJ HB3  1 
ATOM   21394 H  HD1  . TRP F  2 40  ? 23.324  -16.924 5.018   1.000 101.380 ? 36  TRP JJJ HD1  1 
ATOM   21395 H  HE1  . TRP F  2 40  ? 22.945  -14.577 5.388   1.000 100.686 ? 36  TRP JJJ HE1  1 
ATOM   21396 H  HE3  . TRP F  2 40  ? 18.407  -16.882 4.783   1.000 102.625 ? 36  TRP JJJ HE3  1 
ATOM   21397 H  HZ2  . TRP F  2 40  ? 20.762  -12.872 5.561   1.000 104.194 ? 36  TRP JJJ HZ2  1 
ATOM   21398 H  HZ3  . TRP F  2 40  ? 17.283  -14.870 5.060   1.000 101.430 ? 36  TRP JJJ HZ3  1 
ATOM   21399 H  HH2  . TRP F  2 40  ? 18.437  -12.899 5.442   1.000 102.224 ? 36  TRP JJJ HH2  1 
ATOM   21400 N  N    . VAL F  2 41  ? 18.707  -21.016 5.608   1.000 118.210 ? 37  VAL JJJ N    1 
ATOM   21401 C  CA   . VAL F  2 41  ? 17.931  -22.215 5.157   1.000 114.098 ? 37  VAL JJJ CA   1 
ATOM   21402 C  C    . VAL F  2 41  ? 16.782  -21.739 4.262   1.000 109.935 ? 37  VAL JJJ C    1 
ATOM   21403 O  O    . VAL F  2 41  ? 16.062  -20.789 4.659   1.000 110.197 ? 37  VAL JJJ O    1 
ATOM   21404 C  CB   . VAL F  2 41  ? 17.382  -23.050 6.331   1.000 116.473 ? 37  VAL JJJ CB   1 
ATOM   21405 C  CG1  . VAL F  2 41  ? 16.489  -24.189 5.846   1.000 117.295 ? 37  VAL JJJ CG1  1 
ATOM   21406 C  CG2  . VAL F  2 41  ? 18.487  -23.582 7.230   1.000 116.536 ? 37  VAL JJJ CG2  1 
ATOM   21407 H  H    . VAL F  2 41  ? 18.189  -20.426 6.070   1.000 115.351 ? 37  VAL JJJ H    1 
ATOM   21408 H  HA   . VAL F  2 41  ? 18.522  -22.779 4.627   1.000 114.460 ? 37  VAL JJJ HA   1 
ATOM   21409 H  HB   . VAL F  2 41  ? 16.822  -22.446 6.877   1.000 116.134 ? 37  VAL JJJ HB   1 
ATOM   21410 H  HG11 . VAL F  2 41  ? 15.591  -23.851 5.680   1.000 117.008 ? 37  VAL JJJ HG11 1 
ATOM   21411 H  HG12 . VAL F  2 41  ? 16.451  -24.885 6.525   1.000 117.016 ? 37  VAL JJJ HG12 1 
ATOM   21412 H  HG13 . VAL F  2 41  ? 16.852  -24.559 5.023   1.000 116.976 ? 37  VAL JJJ HG13 1 
ATOM   21413 H  HG21 . VAL F  2 41  ? 19.058  -24.184 6.722   1.000 116.510 ? 37  VAL JJJ HG21 1 
ATOM   21414 H  HG22 . VAL F  2 41  ? 18.094  -24.063 7.979   1.000 116.511 ? 37  VAL JJJ HG22 1 
ATOM   21415 H  HG23 . VAL F  2 41  ? 19.019  -22.839 7.567   1.000 116.512 ? 37  VAL JJJ HG23 1 
ATOM   21416 N  N    . ARG F  2 42  ? 16.608  -22.402 3.116   1.000 110.101 ? 38  ARG JJJ N    1 
ATOM   21417 C  CA   . ARG F  2 42  ? 15.623  -22.026 2.071   1.000 117.612 ? 38  ARG JJJ CA   1 
ATOM   21418 C  C    . ARG F  2 42  ? 14.601  -23.156 1.906   1.000 124.524 ? 38  ARG JJJ C    1 
ATOM   21419 O  O    . ARG F  2 42  ? 14.987  -24.327 2.099   1.000 129.979 ? 38  ARG JJJ O    1 
ATOM   21420 C  CB   . ARG F  2 42  ? 16.338  -21.718 0.753   1.000 112.771 ? 38  ARG JJJ CB   1 
ATOM   21421 C  CG   . ARG F  2 42  ? 17.029  -22.908 0.104   1.000 110.545 ? 38  ARG JJJ CG   1 
ATOM   21422 C  CD   . ARG F  2 42  ? 17.747  -22.438 -1.142  1.000 109.226 ? 38  ARG JJJ CD   1 
ATOM   21423 N  NE   . ARG F  2 42  ? 18.427  -23.479 -1.896  1.000 110.389 ? 38  ARG JJJ NE   1 
ATOM   21424 C  CZ   . ARG F  2 42  ? 19.027  -23.281 -3.067  1.000 110.434 ? 38  ARG JJJ CZ   1 
ATOM   21425 N  NH1  . ARG F  2 42  ? 19.622  -24.288 -3.687  1.000 112.057 ? 38  ARG JJJ NH1  1 
ATOM   21426 N  NH2  . ARG F  2 42  ? 19.032  -22.077 -3.618  1.000 106.323 ? 38  ARG JJJ NH2  1 
ATOM   21427 H  H    . ARG F  2 42  ? 17.086  -23.149 2.910   1.000 111.787 ? 38  ARG JJJ H    1 
ATOM   21428 H  HA   . ARG F  2 42  ? 15.152  -21.219 2.370   1.000 116.342 ? 38  ARG JJJ HA   1 
ATOM   21429 H  HB2  . ARG F  2 42  ? 15.681  -21.356 0.122   1.000 113.352 ? 38  ARG JJJ HB2  1 
ATOM   21430 H  HB3  . ARG F  2 42  ? 17.006  -21.021 0.920   1.000 113.352 ? 38  ARG JJJ HB3  1 
ATOM   21431 H  HG2  . ARG F  2 42  ? 17.674  -23.302 0.726   1.000 110.725 ? 38  ARG JJJ HG2  1 
ATOM   21432 H  HG3  . ARG F  2 42  ? 16.367  -23.591 -0.137  1.000 110.762 ? 38  ARG JJJ HG3  1 
ATOM   21433 H  HD2  . ARG F  2 42  ? 17.093  -22.004 -1.731  1.000 109.786 ? 38  ARG JJJ HD2  1 
ATOM   21434 H  HD3  . ARG F  2 42  ? 18.405  -21.757 -0.887  1.000 109.780 ? 38  ARG JJJ HD3  1 
ATOM   21435 H  HE   . ARG F  2 42  ? 18.440  -24.282 -1.563  1.000 110.050 ? 38  ARG JJJ HE   1 
ATOM   21436 H  HH11 . ARG F  2 42  ? 19.620  -25.088 -3.325  1.000 111.287 ? 38  ARG JJJ HH11 1 
ATOM   21437 H  HH12 . ARG F  2 42  ? 20.018  -24.155 -4.460  1.000 111.308 ? 38  ARG JJJ HH12 1 
ATOM   21438 H  HH21 . ARG F  2 42  ? 18.641  -21.400 -3.214  1.000 107.814 ? 38  ARG JJJ HH21 1 
ATOM   21439 H  HH22 . ARG F  2 42  ? 19.434  -21.953 -4.392  1.000 107.789 ? 38  ARG JJJ HH22 1 
ATOM   21440 N  N    . GLN F  2 43  ? 13.355  -22.803 1.569   1.000 124.902 ? 39  GLN JJJ N    1 
ATOM   21441 C  CA   . GLN F  2 43  ? 12.239  -23.751 1.297   1.000 121.714 ? 39  GLN JJJ CA   1 
ATOM   21442 C  C    . GLN F  2 43  ? 11.649  -23.446 -0.085  1.000 120.397 ? 39  GLN JJJ C    1 
ATOM   21443 O  O    . GLN F  2 43  ? 10.841  -22.495 -0.182  1.000 125.656 ? 39  GLN JJJ O    1 
ATOM   21444 C  CB   . GLN F  2 43  ? 11.166  -23.661 2.384   1.000 122.523 ? 39  GLN JJJ CB   1 
ATOM   21445 C  CG   . GLN F  2 43  ? 10.018  -24.634 2.171   1.000 122.238 ? 39  GLN JJJ CG   1 
ATOM   21446 C  CD   . GLN F  2 43  ? 8.945   -24.528 3.221   1.000 122.351 ? 39  GLN JJJ CD   1 
ATOM   21447 O  OE1  . GLN F  2 43  ? 9.207   -24.220 4.382   1.000 117.328 ? 39  GLN JJJ OE1  1 
ATOM   21448 N  NE2  . GLN F  2 43  ? 7.709   -24.773 2.819   1.000 126.068 ? 39  GLN JJJ NE2  1 
ATOM   21449 H  H    . GLN F  2 43  ? 13.108  -21.930 1.484   1.000 124.005 ? 39  GLN JJJ H    1 
ATOM   21450 H  HA   . GLN F  2 43  ? 12.603  -24.666 1.289   1.000 122.193 ? 39  GLN JJJ HA   1 
ATOM   21451 H  HB2  . GLN F  2 43  ? 11.584  -23.841 3.251   1.000 122.251 ? 39  GLN JJJ HB2  1 
ATOM   21452 H  HB3  . GLN F  2 43  ? 10.814  -22.746 2.404   1.000 122.263 ? 39  GLN JJJ HB3  1 
ATOM   21453 H  HG2  . GLN F  2 43  ? 9.617   -24.471 1.291   1.000 122.325 ? 39  GLN JJJ HG2  1 
ATOM   21454 H  HG3  . GLN F  2 43  ? 10.373  -25.548 2.171   1.000 122.306 ? 39  GLN JJJ HG3  1 
ATOM   21455 H  HE21 . GLN F  2 43  ? 7.027   -24.693 3.333   0.000 127.880 ? 39  GLN JJJ HE21 1 
ATOM   21456 H  HE22 . GLN F  2 43  ? 7.558   -24.978 1.926   0.000 127.880 ? 39  GLN JJJ HE22 1 
ATOM   21457 N  N    . ALA F  2 44  ? 12.030  -24.232 -1.099  1.000 113.691 ? 40  ALA JJJ N    1 
ATOM   21458 C  CA   . ALA F  2 44  ? 11.439  -24.228 -2.461  1.000 110.137 ? 40  ALA JJJ CA   1 
ATOM   21459 C  C    . ALA F  2 44  ? 9.921   -24.364 -2.357  1.000 112.061 ? 40  ALA JJJ C    1 
ATOM   21460 O  O    . ALA F  2 44  ? 9.433   -25.023 -1.445  1.000 119.608 ? 40  ALA JJJ O    1 
ATOM   21461 C  CB   . ALA F  2 44  ? 12.042  -25.340 -3.289  1.000 105.922 ? 40  ALA JJJ CB   1 
ATOM   21462 H  H    . ALA F  2 44  ? 12.705  -24.839 -1.021  1.000 114.349 ? 40  ALA JJJ H    1 
ATOM   21463 H  HA   . ALA F  2 44  ? 11.650  -23.367 -2.886  1.000 110.214 ? 40  ALA JJJ HA   1 
ATOM   21464 H  HB1  . ALA F  2 44  ? 11.545  -25.433 -4.120  1.000 107.208 ? 40  ALA JJJ HB1  1 
ATOM   21465 H  HB2  . ALA F  2 44  ? 12.969  -25.129 -3.490  1.000 107.200 ? 40  ALA JJJ HB2  1 
ATOM   21466 H  HB3  . ALA F  2 44  ? 12.001  -26.174 -2.794  1.000 107.217 ? 40  ALA JJJ HB3  1 
ATOM   21467 N  N    . PRO F  2 45  ? 9.122   -23.749 -3.261  1.000 109.010 ? 41  PRO JJJ N    1 
ATOM   21468 C  CA   . PRO F  2 45  ? 7.667   -23.712 -3.095  1.000 110.627 ? 41  PRO JJJ CA   1 
ATOM   21469 C  C    . PRO F  2 45  ? 7.057   -25.123 -3.046  1.000 115.876 ? 41  PRO JJJ C    1 
ATOM   21470 O  O    . PRO F  2 45  ? 7.163   -25.840 -4.023  1.000 123.991 ? 41  PRO JJJ O    1 
ATOM   21471 C  CB   . PRO F  2 45  ? 7.162   -22.926 -4.318  1.000 107.929 ? 41  PRO JJJ CB   1 
ATOM   21472 C  CG   . PRO F  2 45  ? 8.380   -22.188 -4.833  1.000 106.850 ? 41  PRO JJJ CG   1 
ATOM   21473 C  CD   . PRO F  2 45  ? 9.557   -23.080 -4.497  1.000 107.722 ? 41  PRO JJJ CD   1 
ATOM   21474 H  HA   . PRO F  2 45  ? 7.444   -23.214 -2.269  1.000 110.776 ? 41  PRO JJJ HA   1 
ATOM   21475 H  HB2  . PRO F  2 45  ? 6.807   -23.531 -5.004  1.000 108.339 ? 41  PRO JJJ HB2  1 
ATOM   21476 H  HB3  . PRO F  2 45  ? 6.457   -22.295 -4.060  1.000 108.303 ? 41  PRO JJJ HB3  1 
ATOM   21477 H  HG2  . PRO F  2 45  ? 8.318   -22.048 -5.800  1.000 107.301 ? 41  PRO JJJ HG2  1 
ATOM   21478 H  HG3  . PRO F  2 45  ? 8.470   -21.317 -4.394  1.000 107.301 ? 41  PRO JJJ HG3  1 
ATOM   21479 H  HD2  . PRO F  2 45  ? 9.723   -23.728 -5.206  1.000 107.812 ? 41  PRO JJJ HD2  1 
ATOM   21480 H  HD3  . PRO F  2 45  ? 10.364  -22.554 -4.349  1.000 107.821 ? 41  PRO JJJ HD3  1 
ATOM   21481 N  N    . GLY F  2 46  ? 6.461   -25.486 -1.904  1.000 114.528 ? 42  GLY JJJ N    1 
ATOM   21482 C  CA   . GLY F  2 46  ? 5.791   -26.783 -1.676  1.000 112.367 ? 42  GLY JJJ CA   1 
ATOM   21483 C  C    . GLY F  2 46  ? 6.772   -27.943 -1.582  1.000 111.163 ? 42  GLY JJJ C    1 
ATOM   21484 O  O    . GLY F  2 46  ? 6.351   -29.082 -1.842  1.000 112.541 ? 42  GLY JJJ O    1 
ATOM   21485 H  H    . GLY F  2 46  ? 6.436   -24.933 -1.181  1.000 114.304 ? 42  GLY JJJ H    1 
ATOM   21486 H  HA2  . GLY F  2 46  ? 5.270   -26.729 -0.836  1.000 112.577 ? 42  GLY JJJ HA2  1 
ATOM   21487 H  HA3  . GLY F  2 46  ? 5.158   -26.951 -2.417  1.000 112.577 ? 42  GLY JJJ HA3  1 
ATOM   21488 N  N    . LYS F  2 47  ? 8.032   -27.673 -1.227  1.000 109.827 ? 43  LYS JJJ N    1 
ATOM   21489 C  CA   . LYS F  2 47  ? 9.089   -28.698 -0.996  1.000 109.746 ? 43  LYS JJJ CA   1 
ATOM   21490 C  C    . LYS F  2 47  ? 9.647   -28.517 0.421   1.000 111.906 ? 43  LYS JJJ C    1 
ATOM   21491 O  O    . LYS F  2 47  ? 9.176   -27.604 1.132   1.000 112.739 ? 43  LYS JJJ O    1 
ATOM   21492 C  CB   . LYS F  2 47  ? 10.209  -28.580 -2.036  1.000 108.945 ? 43  LYS JJJ CB   1 
ATOM   21493 C  CG   . LYS F  2 47  ? 9.763   -28.542 -3.491  1.000 108.258 ? 43  LYS JJJ CG   1 
ATOM   21494 C  CD   . LYS F  2 47  ? 9.398   -29.901 -4.050  1.000 108.107 ? 43  LYS JJJ CD   1 
ATOM   21495 C  CE   . LYS F  2 47  ? 8.323   -29.836 -5.114  1.000 108.293 ? 43  LYS JJJ CE   1 
ATOM   21496 N  NZ   . LYS F  2 47  ? 8.726   -28.994 -6.265  1.000 106.428 ? 43  LYS JJJ NZ   1 
ATOM   21497 H  H    . LYS F  2 47  ? 8.327   -26.822 -1.094  1.000 110.140 ? 43  LYS JJJ H    1 
ATOM   21498 H  HA   . LYS F  2 47  ? 8.682   -29.592 -1.065  1.000 110.017 ? 43  LYS JJJ HA   1 
ATOM   21499 H  HB2  . LYS F  2 47  ? 10.717  -27.764 -1.848  1.000 108.969 ? 43  LYS JJJ HB2  1 
ATOM   21500 H  HB3  . LYS F  2 47  ? 10.817  -29.339 -1.921  1.000 108.984 ? 43  LYS JJJ HB3  1 
ATOM   21501 H  HG2  . LYS F  2 47  ? 8.987   -27.946 -3.569  1.000 108.381 ? 43  LYS JJJ HG2  1 
ATOM   21502 H  HG3  . LYS F  2 47  ? 10.487  -28.160 -4.031  1.000 108.379 ? 43  LYS JJJ HG3  1 
ATOM   21503 H  HD2  . LYS F  2 47  ? 10.201  -30.313 -4.435  1.000 108.183 ? 43  LYS JJJ HD2  1 
ATOM   21504 H  HD3  . LYS F  2 47  ? 9.086   -30.475 -3.318  1.000 108.184 ? 43  LYS JJJ HD3  1 
ATOM   21505 H  HE2  . LYS F  2 47  ? 8.128   -30.737 -5.435  1.000 107.805 ? 43  LYS JJJ HE2  1 
ATOM   21506 H  HE3  . LYS F  2 47  ? 7.504   -29.470 -4.728  1.000 107.805 ? 43  LYS JJJ HE3  1 
ATOM   21507 H  HZ1  . LYS F  2 47  ? 8.604   -28.118 -6.064  1.000 106.999 ? 43  LYS JJJ HZ1  1 
ATOM   21508 H  HZ2  . LYS F  2 47  ? 8.224   -29.204 -6.991  1.000 106.998 ? 43  LYS JJJ HZ2  1 
ATOM   21509 H  HZ3  . LYS F  2 47  ? 9.601   -29.135 -6.459  1.000 106.999 ? 43  LYS JJJ HZ3  1 
ATOM   21510 N  N    . GLY F  2 48  ? 10.611  -29.356 0.810   1.000 113.863 ? 44  GLY JJJ N    1 
ATOM   21511 C  CA   . GLY F  2 48  ? 11.189  -29.386 2.166   1.000 114.481 ? 44  GLY JJJ CA   1 
ATOM   21512 C  C    . GLY F  2 48  ? 12.263  -28.331 2.361   1.000 113.243 ? 44  GLY JJJ C    1 
ATOM   21513 O  O    . GLY F  2 48  ? 12.599  -27.637 1.387   1.000 114.030 ? 44  GLY JJJ O    1 
ATOM   21514 H  H    . GLY F  2 48  ? 10.966  -29.978 0.247   1.000 113.505 ? 44  GLY JJJ H    1 
ATOM   21515 H  HA2  . GLY F  2 48  ? 10.468  -29.241 2.822   1.000 113.892 ? 44  GLY JJJ HA2  1 
ATOM   21516 H  HA3  . GLY F  2 48  ? 11.577  -30.282 2.331   1.000 114.007 ? 44  GLY JJJ HA3  1 
ATOM   21517 N  N    . LEU F  2 49  ? 12.795  -28.238 3.583   1.000 108.375 ? 45  LEU JJJ N    1 
ATOM   21518 C  CA   . LEU F  2 49  ? 13.935  -27.356 3.948   1.000 103.725 ? 45  LEU JJJ CA   1 
ATOM   21519 C  C    . LEU F  2 49  ? 15.174  -27.805 3.161   1.000 101.460 ? 45  LEU JJJ C    1 
ATOM   21520 O  O    . LEU F  2 49  ? 15.279  -29.011 2.849   1.000 101.750 ? 45  LEU JJJ O    1 
ATOM   21521 C  CB   . LEU F  2 49  ? 14.205  -27.446 5.457   1.000 102.942 ? 45  LEU JJJ CB   1 
ATOM   21522 C  CG   . LEU F  2 49  ? 13.033  -27.132 6.385   1.000 101.225 ? 45  LEU JJJ CG   1 
ATOM   21523 C  CD1  . LEU F  2 49  ? 13.512  -26.985 7.819   1.000 97.371  ? 45  LEU JJJ CD1  1 
ATOM   21524 C  CD2  . LEU F  2 49  ? 12.313  -25.882 5.922   1.000 103.794 ? 45  LEU JJJ CD2  1 
ATOM   21525 H  H    . LEU F  2 49  ? 12.491  -28.742 4.276   1.000 108.308 ? 45  LEU JJJ H    1 
ATOM   21526 H  HA   . LEU F  2 49  ? 13.712  -26.429 3.700   1.000 103.987 ? 45  LEU JJJ HA   1 
ATOM   21527 H  HB2  . LEU F  2 49  ? 14.513  -28.352 5.654   1.000 102.738 ? 45  LEU JJJ HB2  1 
ATOM   21528 H  HB3  . LEU F  2 49  ? 14.938  -26.835 5.671   1.000 102.702 ? 45  LEU JJJ HB3  1 
ATOM   21529 H  HG   . LEU F  2 49  ? 12.397  -27.888 6.348   1.000 101.291 ? 45  LEU JJJ HG   1 
ATOM   21530 H  HD11 . LEU F  2 49  ? 13.957  -27.803 8.099   1.000 98.527  ? 45  LEU JJJ HD11 1 
ATOM   21531 H  HD12 . LEU F  2 49  ? 12.750  -26.815 8.400   1.000 98.535  ? 45  LEU JJJ HD12 1 
ATOM   21532 H  HD13 . LEU F  2 49  ? 14.136  -26.240 7.878   1.000 98.527  ? 45  LEU JJJ HD13 1 
ATOM   21533 H  HD21 . LEU F  2 49  ? 12.964  -25.219 5.634   1.000 102.977 ? 45  LEU JJJ HD21 1 
ATOM   21534 H  HD22 . LEU F  2 49  ? 11.785  -25.520 6.655   1.000 102.958 ? 45  LEU JJJ HD22 1 
ATOM   21535 H  HD23 . LEU F  2 49  ? 11.725  -26.102 5.178   1.000 102.977 ? 45  LEU JJJ HD23 1 
ATOM   21536 N  N    . GLU F  2 50  ? 16.061  -26.855 2.847   1.000 99.847  ? 46  GLU JJJ N    1 
ATOM   21537 C  CA   . GLU F  2 50  ? 17.429  -27.094 2.314   1.000 98.649  ? 46  GLU JJJ CA   1 
ATOM   21538 C  C    . GLU F  2 50  ? 18.381  -26.061 2.927   1.000 98.929  ? 46  GLU JJJ C    1 
ATOM   21539 O  O    . GLU F  2 50  ? 18.122  -24.848 2.780   1.000 100.637 ? 46  GLU JJJ O    1 
ATOM   21540 C  CB   . GLU F  2 50  ? 17.465  -26.984 0.790   1.000 99.756  ? 46  GLU JJJ CB   1 
ATOM   21541 C  CG   . GLU F  2 50  ? 18.774  -27.473 0.197   1.000 98.442  ? 46  GLU JJJ CG   1 
ATOM   21542 C  CD   . GLU F  2 50  ? 19.144  -26.856 -1.140  1.000 97.813  ? 46  GLU JJJ CD   1 
ATOM   21543 O  OE1  . GLU F  2 50  ? 18.269  -26.246 -1.787  1.000 98.669  ? 46  GLU JJJ OE1  1 
ATOM   21544 O  OE2  . GLU F  2 50  ? 20.308  -26.985 -1.538  1.000 95.069  ? 46  GLU JJJ OE2  1 
ATOM   21545 H  H    . GLU F  2 50  ? 15.867  -25.970 2.941   1.000 99.948  ? 46  GLU JJJ H    1 
ATOM   21546 H  HA   . GLU F  2 50  ? 17.719  -27.997 2.579   1.000 99.132  ? 46  GLU JJJ HA   1 
ATOM   21547 H  HB2  . GLU F  2 50  ? 16.728  -27.512 0.418   1.000 99.174  ? 46  GLU JJJ HB2  1 
ATOM   21548 H  HB3  . GLU F  2 50  ? 17.326  -26.048 0.538   1.000 99.172  ? 46  GLU JJJ HB3  1 
ATOM   21549 H  HG2  . GLU F  2 50  ? 19.500  -27.289 0.830   1.000 98.591  ? 46  GLU JJJ HG2  1 
ATOM   21550 H  HG3  . GLU F  2 50  ? 18.725  -28.446 0.082   1.000 98.590  ? 46  GLU JJJ HG3  1 
ATOM   21551 N  N    . TRP F  2 51  ? 19.449  -26.525 3.577   1.000 97.038  ? 47  TRP JJJ N    1 
ATOM   21552 C  CA   . TRP F  2 51  ? 20.519  -25.647 4.114   1.000 96.531  ? 47  TRP JJJ CA   1 
ATOM   21553 C  C    . TRP F  2 51  ? 21.288  -25.030 2.939   1.000 97.981  ? 47  TRP JJJ C    1 
ATOM   21554 O  O    . TRP F  2 51  ? 21.495  -25.737 1.928   1.000 95.638  ? 47  TRP JJJ O    1 
ATOM   21555 C  CB   . TRP F  2 51  ? 21.429  -26.420 5.069   1.000 93.593  ? 47  TRP JJJ CB   1 
ATOM   21556 C  CG   . TRP F  2 51  ? 22.519  -25.599 5.685   1.000 88.810  ? 47  TRP JJJ CG   1 
ATOM   21557 C  CD1  . TRP F  2 51  ? 22.419  -24.741 6.740   1.000 85.554  ? 47  TRP JJJ CD1  1 
ATOM   21558 C  CD2  . TRP F  2 51  ? 23.894  -25.566 5.266   1.000 84.000  ? 47  TRP JJJ CD2  1 
ATOM   21559 N  NE1  . TRP F  2 51  ? 23.639  -24.177 7.006   1.000 84.505  ? 47  TRP JJJ NE1  1 
ATOM   21560 C  CE2  . TRP F  2 51  ? 24.566  -24.668 6.124   1.000 83.443  ? 47  TRP JJJ CE2  1 
ATOM   21561 C  CE3  . TRP F  2 51  ? 24.609  -26.198 4.241   1.000 80.905  ? 47  TRP JJJ CE3  1 
ATOM   21562 C  CZ2  . TRP F  2 51  ? 25.932  -24.417 6.000   1.000 83.311  ? 47  TRP JJJ CZ2  1 
ATOM   21563 C  CZ3  . TRP F  2 51  ? 25.956  -25.948 4.122   1.000 79.378  ? 47  TRP JJJ CZ3  1 
ATOM   21564 C  CH2  . TRP F  2 51  ? 26.607  -25.070 4.990   1.000 81.471  ? 47  TRP JJJ CH2  1 
ATOM   21565 H  H    . TRP F  2 51  ? 19.592  -27.411 3.732   1.000 97.349  ? 47  TRP JJJ H    1 
ATOM   21566 H  HA   . TRP F  2 51  ? 20.087  -24.923 4.627   1.000 96.356  ? 47  TRP JJJ HA   1 
ATOM   21567 H  HB2  . TRP F  2 51  ? 20.875  -26.801 5.780   1.000 93.114  ? 47  TRP JJJ HB2  1 
ATOM   21568 H  HB3  . TRP F  2 51  ? 21.831  -27.162 4.574   1.000 93.118  ? 47  TRP JJJ HB3  1 
ATOM   21569 H  HD1  . TRP F  2 51  ? 21.628  -24.559 7.224   1.000 85.708  ? 47  TRP JJJ HD1  1 
ATOM   21570 H  HE1  . TRP F  2 51  ? 23.804  -23.611 7.652   1.000 84.438  ? 47  TRP JJJ HE1  1 
ATOM   21571 H  HE3  . TRP F  2 51  ? 24.181  -26.815 3.669   1.000 81.635  ? 47  TRP JJJ HE3  1 
ATOM   21572 H  HZ2  . TRP F  2 51  ? 26.370  -23.809 6.570   1.000 83.045  ? 47  TRP JJJ HZ2  1 
ATOM   21573 H  HZ3  . TRP F  2 51  ? 26.451  -26.383 3.448   1.000 80.837  ? 47  TRP JJJ HZ3  1 
ATOM   21574 H  HH2  . TRP F  2 51  ? 27.526  -24.905 4.871   1.000 81.761  ? 47  TRP JJJ HH2  1 
ATOM   21575 N  N    . VAL F  2 52  ? 21.658  -23.755 3.083   1.000 101.282 ? 48  VAL JJJ N    1 
ATOM   21576 C  CA   . VAL F  2 52  ? 22.314  -22.912 2.040   1.000 103.268 ? 48  VAL JJJ CA   1 
ATOM   21577 C  C    . VAL F  2 52  ? 23.716  -22.533 2.522   1.000 98.312  ? 48  VAL JJJ C    1 
ATOM   21578 O  O    . VAL F  2 52  ? 24.681  -22.806 1.791   1.000 93.056  ? 48  VAL JJJ O    1 
ATOM   21579 C  CB   . VAL F  2 52  ? 21.479  -21.650 1.745   1.000 107.175 ? 48  VAL JJJ CB   1 
ATOM   21580 C  CG1  . VAL F  2 52  ? 22.132  -20.772 0.691   1.000 108.589 ? 48  VAL JJJ CG1  1 
ATOM   21581 C  CG2  . VAL F  2 52  ? 20.058  -22.001 1.345   1.000 107.686 ? 48  VAL JJJ CG2  1 
ATOM   21582 H  H    . VAL F  2 52  ? 21.519  -23.302 3.861   1.000 100.892 ? 48  VAL JJJ H    1 
ATOM   21583 H  HA   . VAL F  2 52  ? 22.395  -23.433 1.221   1.000 102.602 ? 48  VAL JJJ HA   1 
ATOM   21584 H  HB   . VAL F  2 52  ? 21.433  -21.126 2.581   1.000 106.749 ? 48  VAL JJJ HB   1 
ATOM   21585 H  HG11 . VAL F  2 52  ? 22.917  -20.339 1.067   1.000 108.094 ? 48  VAL JJJ HG11 1 
ATOM   21586 H  HG12 . VAL F  2 52  ? 21.500  -20.093 0.396   1.000 108.106 ? 48  VAL JJJ HG12 1 
ATOM   21587 H  HG13 . VAL F  2 52  ? 22.395  -21.319 -0.068  1.000 108.016 ? 48  VAL JJJ HG13 1 
ATOM   21588 H  HG21 . VAL F  2 52  ? 20.075  -22.620 0.595   1.000 107.524 ? 48  VAL JJJ HG21 1 
ATOM   21589 H  HG22 . VAL F  2 52  ? 19.584  -21.191 1.085   1.000 107.525 ? 48  VAL JJJ HG22 1 
ATOM   21590 H  HG23 . VAL F  2 52  ? 19.600  -22.415 2.096   1.000 107.510 ? 48  VAL JJJ HG23 1 
ATOM   21591 N  N    . SER F  2 53  ? 23.809  -21.886 3.687   1.000 94.267  ? 49  SER JJJ N    1 
ATOM   21592 C  CA   . SER F  2 53  ? 25.084  -21.354 4.239   1.000 91.522  ? 49  SER JJJ CA   1 
ATOM   21593 C  C    . SER F  2 53  ? 24.961  -21.079 5.744   1.000 88.321  ? 49  SER JJJ C    1 
ATOM   21594 O  O    . SER F  2 53  ? 23.817  -21.113 6.271   1.000 85.210  ? 49  SER JJJ O    1 
ATOM   21595 C  CB   . SER F  2 53  ? 25.513  -20.132 3.488   1.000 89.324  ? 49  SER JJJ CB   1 
ATOM   21596 O  OG   . SER F  2 53  ? 26.764  -19.670 3.970   1.000 92.309  ? 49  SER JJJ OG   1 
ATOM   21597 H  H    . SER F  2 53  ? 23.095  -21.715 4.226   1.000 94.555  ? 49  SER JJJ H    1 
ATOM   21598 H  HA   . SER F  2 53  ? 25.780  -22.053 4.114   1.000 91.030  ? 49  SER JJJ HA   1 
ATOM   21599 H  HB2  . SER F  2 53  ? 25.586  -20.343 2.531   1.000 90.595  ? 49  SER JJJ HB2  1 
ATOM   21600 H  HB3  . SER F  2 53  ? 24.837  -19.425 3.597   1.000 90.541  ? 49  SER JJJ HB3  1 
ATOM   21601 H  HG   . SER F  2 53  ? 26.969  -18.982 3.532   0.000 90.750  ? 49  SER JJJ HG   1 
ATOM   21602 N  N    . ALA F  2 54  ? 26.101  -20.822 6.394   1.000 85.778  ? 50  ALA JJJ N    1 
ATOM   21603 C  CA   . ALA F  2 54  ? 26.215  -20.495 7.837   1.000 82.480  ? 50  ALA JJJ CA   1 
ATOM   21604 C  C    . ALA F  2 54  ? 27.532  -19.760 8.113   1.000 80.650  ? 50  ALA JJJ C    1 
ATOM   21605 O  O    . ALA F  2 54  ? 28.500  -19.964 7.335   1.000 81.869  ? 50  ALA JJJ O    1 
ATOM   21606 C  CB   . ALA F  2 54  ? 26.115  -21.759 8.659   1.000 82.360  ? 50  ALA JJJ CB   1 
ATOM   21607 H  H    . ALA F  2 54  ? 26.914  -20.833 5.981   1.000 85.571  ? 50  ALA JJJ H    1 
ATOM   21608 H  HA   . ALA F  2 54  ? 25.471  -19.899 8.079   1.000 82.776  ? 50  ALA JJJ HA   1 
ATOM   21609 H  HB1  . ALA F  2 54  ? 26.286  -21.554 9.593   1.000 82.418  ? 50  ALA JJJ HB1  1 
ATOM   21610 H  HB2  . ALA F  2 54  ? 25.224  -22.135 8.570   1.000 82.399  ? 50  ALA JJJ HB2  1 
ATOM   21611 H  HB3  . ALA F  2 54  ? 26.771  -22.404 8.345   1.000 82.396  ? 50  ALA JJJ HB3  1 
ATOM   21612 N  N    . ILE F  2 55  ? 27.558  -18.947 9.174   1.000 77.933  ? 51  ILE JJJ N    1 
ATOM   21613 C  CA   . ILE F  2 55  ? 28.695  -18.060 9.566   1.000 75.487  ? 51  ILE JJJ CA   1 
ATOM   21614 C  C    . ILE F  2 55  ? 28.689  -17.913 11.091  1.000 75.595  ? 51  ILE JJJ C    1 
ATOM   21615 O  O    . ILE F  2 55  ? 27.599  -17.866 11.684  1.000 75.230  ? 51  ILE JJJ O    1 
ATOM   21616 C  CB   . ILE F  2 55  ? 28.589  -16.686 8.877   1.000 72.217  ? 51  ILE JJJ CB   1 
ATOM   21617 C  CG1  . ILE F  2 55  ? 29.861  -15.848 9.006   1.000 70.805  ? 51  ILE JJJ CG1  1 
ATOM   21618 C  CG2  . ILE F  2 55  ? 27.370  -15.936 9.376   1.000 73.587  ? 51  ILE JJJ CG2  1 
ATOM   21619 C  CD1  . ILE F  2 55  ? 29.745  -14.471 8.372   1.000 72.289  ? 51  ILE JJJ CD1  1 
ATOM   21620 H  H    . ILE F  2 55  ? 26.850  -18.885 9.744   1.000 77.972  ? 51  ILE JJJ H    1 
ATOM   21621 H  HA   . ILE F  2 55  ? 29.530  -18.483 9.294   1.000 75.342  ? 51  ILE JJJ HA   1 
ATOM   21622 H  HB   . ILE F  2 55  ? 28.456  -16.860 7.923   1.000 72.971  ? 51  ILE JJJ HB   1 
ATOM   21623 H  HG12 . ILE F  2 55  ? 30.079  -15.743 9.955   1.000 71.517  ? 51  ILE JJJ HG12 1 
ATOM   21624 H  HG13 . ILE F  2 55  ? 30.598  -16.329 8.578   1.000 71.537  ? 51  ILE JJJ HG13 1 
ATOM   21625 H  HG21 . ILE F  2 55  ? 26.640  -16.559 9.534   1.000 73.245  ? 51  ILE JJJ HG21 1 
ATOM   21626 H  HG22 . ILE F  2 55  ? 27.097  -15.279 8.712   1.000 73.227  ? 51  ILE JJJ HG22 1 
ATOM   21627 H  HG23 . ILE F  2 55  ? 27.587  -15.479 10.207  1.000 73.182  ? 51  ILE JJJ HG23 1 
ATOM   21628 H  HD11 . ILE F  2 55  ? 29.335  -14.548 7.495   1.000 71.854  ? 51  ILE JJJ HD11 1 
ATOM   21629 H  HD12 . ILE F  2 55  ? 30.632  -14.081 8.281   1.000 71.825  ? 51  ILE JJJ HD12 1 
ATOM   21630 H  HD13 . ILE F  2 55  ? 29.198  -13.898 8.936   1.000 71.828  ? 51  ILE JJJ HD13 1 
ATOM   21631 N  N    . SER F  2 56  ? 29.865  -17.832 11.706  1.000 75.061  ? 52  SER JJJ N    1 
ATOM   21632 C  CA   . SER F  2 56  ? 30.028  -17.575 13.157  1.000 76.731  ? 52  SER JJJ CA   1 
ATOM   21633 C  C    . SER F  2 56  ? 29.905  -16.072 13.409  1.000 82.574  ? 52  SER JJJ C    1 
ATOM   21634 O  O    . SER F  2 56  ? 29.948  -15.283 12.436  1.000 82.717  ? 52  SER JJJ O    1 
ATOM   21635 C  CB   . SER F  2 56  ? 31.345  -18.104 13.647  1.000 76.300  ? 52  SER JJJ CB   1 
ATOM   21636 O  OG   . SER F  2 56  ? 32.373  -17.738 12.749  1.000 76.606  ? 52  SER JJJ OG   1 
ATOM   21637 H  H    . SER F  2 56  ? 30.663  -17.925 11.276  1.000 75.570  ? 52  SER JJJ H    1 
ATOM   21638 H  HA   . SER F  2 56  ? 29.299  -18.036 13.641  1.000 77.433  ? 52  SER JJJ HA   1 
ATOM   21639 H  HB2  . SER F  2 56  ? 31.539  -17.734 14.530  1.000 76.686  ? 52  SER JJJ HB2  1 
ATOM   21640 H  HB3  . SER F  2 56  ? 31.301  -19.084 13.722  1.000 76.505  ? 52  SER JJJ HB3  1 
ATOM   21641 H  HG   . SER F  2 56  ? 33.050  -18.092 13.052  0.000 77.370  ? 52  SER JJJ HG   1 
ATOM   21642 N  N    . GLY F  2 57  A 29.761  -15.707 14.686  1.000 90.421  ? 52  GLY JJJ N    1 
ATOM   21643 C  CA   . GLY F  2 57  A 29.783  -14.328 15.215  1.000 92.315  ? 52  GLY JJJ CA   1 
ATOM   21644 C  C    . GLY F  2 57  A 31.106  -13.637 14.972  1.000 92.735  ? 52  GLY JJJ C    1 
ATOM   21645 O  O    . GLY F  2 57  A 31.074  -12.421 14.719  1.000 93.483  ? 52  GLY JJJ O    1 
ATOM   21646 H  H    . GLY F  2 57  A 29.579  -16.322 15.323  1.000 89.114  ? 52  GLY JJJ H    1 
ATOM   21647 H  HA2  . GLY F  2 57  A 29.061  -13.808 14.786  1.000 91.990  ? 52  GLY JJJ HA2  1 
ATOM   21648 H  HA3  . GLY F  2 57  A 29.604  -14.356 16.187  1.000 91.967  ? 52  GLY JJJ HA3  1 
ATOM   21649 N  N    . SER F  2 58  ? 32.234  -14.361 15.045  1.000 90.865  ? 53  SER JJJ N    1 
ATOM   21650 C  CA   . SER F  2 58  ? 33.567  -13.824 14.662  1.000 88.733  ? 53  SER JJJ CA   1 
ATOM   21651 C  C    . SER F  2 58  ? 33.442  -13.240 13.251  1.000 88.540  ? 53  SER JJJ C    1 
ATOM   21652 O  O    . SER F  2 58  ? 33.914  -12.111 13.029  1.000 90.052  ? 53  SER JJJ O    1 
ATOM   21653 C  CB   . SER F  2 58  ? 34.645  -14.875 14.738  1.000 87.583  ? 53  SER JJJ CB   1 
ATOM   21654 O  OG   . SER F  2 58  ? 34.184  -16.090 14.178  1.000 86.701  ? 53  SER JJJ OG   1 
ATOM   21655 H  H    . SER F  2 58  ? 32.268  -15.224 15.333  1.000 90.846  ? 53  SER JJJ H    1 
ATOM   21656 H  HA   . SER F  2 58  ? 33.797  -13.086 15.288  1.000 88.874  ? 53  SER JJJ HA   1 
ATOM   21657 H  HB2  . SER F  2 58  ? 35.441  -14.566 14.247  1.000 87.663  ? 53  SER JJJ HB2  1 
ATOM   21658 H  HB3  . SER F  2 58  ? 34.898  -15.017 15.677  1.000 87.765  ? 53  SER JJJ HB3  1 
ATOM   21659 H  HG   . SER F  2 58  ? 34.770  -16.692 14.232  0.000 88.290  ? 53  SER JJJ HG   1 
ATOM   21660 N  N    . GLY F  2 59  ? 32.712  -13.956 12.380  1.000 86.108  ? 54  GLY JJJ N    1 
ATOM   21661 C  CA   . GLY F  2 59  ? 32.484  -13.591 10.970  1.000 83.213  ? 54  GLY JJJ CA   1 
ATOM   21662 C  C    . GLY F  2 59  ? 33.618  -14.083 10.084  1.000 84.065  ? 54  GLY JJJ C    1 
ATOM   21663 O  O    . GLY F  2 59  ? 33.610  -13.767 8.880   1.000 76.584  ? 54  GLY JJJ O    1 
ATOM   21664 H  H    . GLY F  2 59  ? 32.321  -14.743 12.615  1.000 85.998  ? 54  GLY JJJ H    1 
ATOM   21665 H  HA2  . GLY F  2 59  ? 31.630  -13.990 10.666  1.000 84.084  ? 54  GLY JJJ HA2  1 
ATOM   21666 H  HA3  . GLY F  2 59  ? 32.410  -12.606 10.897  1.000 84.099  ? 54  GLY JJJ HA3  1 
ATOM   21667 N  N    . GLY F  2 60  ? 34.584  -14.788 10.683  1.000 90.311  ? 55  GLY JJJ N    1 
ATOM   21668 C  CA   . GLY F  2 60  ? 35.786  -15.291 9.990   1.000 99.118  ? 55  GLY JJJ CA   1 
ATOM   21669 C  C    . GLY F  2 60  ? 35.464  -16.516 9.154   1.000 101.642 ? 55  GLY JJJ C    1 
ATOM   21670 O  O    . GLY F  2 60  ? 35.833  -16.549 7.958   1.000 101.777 ? 55  GLY JJJ O    1 
ATOM   21671 H  H    . GLY F  2 60  ? 34.549  -15.016 11.561  1.000 90.726  ? 55  GLY JJJ H    1 
ATOM   21672 H  HA2  . GLY F  2 60  ? 36.146  -14.577 9.405   1.000 97.507  ? 55  GLY JJJ HA2  1 
ATOM   21673 H  HA3  . GLY F  2 60  ? 36.476  -15.521 10.662  1.000 97.534  ? 55  GLY JJJ HA3  1 
ATOM   21674 N  N    . SER F  2 61  ? 34.800  -17.490 9.778   1.000 102.960 ? 56  SER JJJ N    1 
ATOM   21675 C  CA   . SER F  2 61  ? 34.385  -18.794 9.201   1.000 106.101 ? 56  SER JJJ CA   1 
ATOM   21676 C  C    . SER F  2 61  ? 33.214  -18.606 8.236   1.000 101.916 ? 56  SER JJJ C    1 
ATOM   21677 O  O    . SER F  2 61  ? 32.314  -17.834 8.558   1.000 98.210  ? 56  SER JJJ O    1 
ATOM   21678 C  CB   . SER F  2 61  ? 33.993  -19.730 10.298  1.000 111.644 ? 56  SER JJJ CB   1 
ATOM   21679 O  OG   . SER F  2 61  ? 32.693  -19.424 10.768  1.000 115.125 ? 56  SER JJJ OG   1 
ATOM   21680 H  H    . SER F  2 61  ? 34.540  -17.412 10.648  1.000 103.373 ? 56  SER JJJ H    1 
ATOM   21681 H  HA   . SER F  2 61  ? 35.154  -19.181 8.703   1.000 105.694 ? 56  SER JJJ HA   1 
ATOM   21682 H  HB2  . SER F  2 61  ? 34.013  -20.654 9.963   1.000 111.103 ? 56  SER JJJ HB2  1 
ATOM   21683 H  HB3  . SER F  2 61  ? 34.638  -19.658 11.038  1.000 111.087 ? 56  SER JJJ HB3  1 
ATOM   21684 H  HG   . SER F  2 61  ? 32.466  -19.961 11.362  0.000 113.970 ? 56  SER JJJ HG   1 
ATOM   21685 N  N    . THR F  2 62  ? 33.218  -19.324 7.121   1.000 100.206 ? 57  THR JJJ N    1 
ATOM   21686 C  CA   . THR F  2 62  ? 32.128  -19.317 6.111   1.000 101.986 ? 57  THR JJJ CA   1 
ATOM   21687 C  C    . THR F  2 62  ? 31.979  -20.740 5.576   1.000 109.919 ? 57  THR JJJ C    1 
ATOM   21688 O  O    . THR F  2 62  ? 33.013  -21.281 5.143   1.000 120.124 ? 57  THR JJJ O    1 
ATOM   21689 C  CB   . THR F  2 62  ? 32.432  -18.269 5.029   1.000 98.841  ? 57  THR JJJ CB   1 
ATOM   21690 O  OG1  . THR F  2 62  ? 31.229  -17.540 4.811   1.000 96.906  ? 57  THR JJJ OG1  1 
ATOM   21691 C  CG2  . THR F  2 62  ? 32.997  -18.826 3.741   1.000 98.657  ? 57  THR JJJ CG2  1 
ATOM   21692 H  H    . THR F  2 62  ? 33.904  -19.878 6.890   1.000 101.063 ? 57  THR JJJ H    1 
ATOM   21693 H  HA   . THR F  2 62  ? 31.292  -19.065 6.567   1.000 102.488 ? 57  THR JJJ HA   1 
ATOM   21694 H  HB   . THR F  2 62  ? 33.100  -17.646 5.404   1.000 99.020  ? 57  THR JJJ HB   1 
ATOM   21695 H  HG1  . THR F  2 62  ? 31.405  -16.935 4.202   0.000 99.810  ? 57  THR JJJ HG1  1 
ATOM   21696 H  HG21 . THR F  2 62  ? 33.892  -19.174 3.901   1.000 98.776  ? 57  THR JJJ HG21 1 
ATOM   21697 H  HG22 . THR F  2 62  ? 33.041  -18.118 3.073   1.000 98.745  ? 57  THR JJJ HG22 1 
ATOM   21698 H  HG23 . THR F  2 62  ? 32.425  -19.540 3.416   1.000 98.855  ? 57  THR JJJ HG23 1 
ATOM   21699 N  N    . TYR F  2 63  ? 30.765  -21.301 5.570   1.000 114.282 ? 58  TYR JJJ N    1 
ATOM   21700 C  CA   . TYR F  2 63  ? 30.447  -22.646 5.019   1.000 115.572 ? 58  TYR JJJ CA   1 
ATOM   21701 C  C    . TYR F  2 63  ? 29.250  -22.533 4.074   1.000 116.344 ? 58  TYR JJJ C    1 
ATOM   21702 O  O    . TYR F  2 63  ? 28.367  -21.692 4.340   1.000 113.718 ? 58  TYR JJJ O    1 
ATOM   21703 C  CB   . TYR F  2 63  ? 30.177  -23.622 6.164   1.000 115.693 ? 58  TYR JJJ CB   1 
ATOM   21704 C  CG   . TYR F  2 63  ? 31.235  -23.600 7.232   1.000 118.439 ? 58  TYR JJJ CG   1 
ATOM   21705 C  CD1  . TYR F  2 63  ? 32.552  -23.920 6.941   1.000 120.210 ? 58  TYR JJJ CD1  1 
ATOM   21706 C  CD2  . TYR F  2 63  ? 30.925  -23.266 8.538   1.000 120.754 ? 58  TYR JJJ CD2  1 
ATOM   21707 C  CE1  . TYR F  2 63  ? 33.532  -23.905 7.919   1.000 121.556 ? 58  TYR JJJ CE1  1 
ATOM   21708 C  CE2  . TYR F  2 63  ? 31.893  -23.254 9.532   1.000 120.106 ? 58  TYR JJJ CE2  1 
ATOM   21709 C  CZ   . TYR F  2 63  ? 33.200  -23.586 9.224   1.000 118.425 ? 58  TYR JJJ CZ   1 
ATOM   21710 O  OH   . TYR F  2 63  ? 34.157  -23.582 10.196  1.000 110.358 ? 58  TYR JJJ OH   1 
ATOM   21711 H  H    . TYR F  2 63  ? 30.029  -20.888 5.915   1.000 113.507 ? 58  TYR JJJ H    1 
ATOM   21712 H  HA   . TYR F  2 63  ? 31.226  -22.972 4.501   1.000 115.490 ? 58  TYR JJJ HA   1 
ATOM   21713 H  HB2  . TYR F  2 63  ? 29.311  -23.400 6.566   1.000 116.315 ? 58  TYR JJJ HB2  1 
ATOM   21714 H  HB3  . TYR F  2 63  ? 30.114  -24.527 5.795   1.000 116.301 ? 58  TYR JJJ HB3  1 
ATOM   21715 H  HD1  . TYR F  2 63  ? 32.788  -24.147 6.056   1.000 119.939 ? 58  TYR JJJ HD1  1 
ATOM   21716 H  HD2  . TYR F  2 63  ? 30.034  -23.053 8.761   1.000 119.891 ? 58  TYR JJJ HD2  1 
ATOM   21717 H  HE1  . TYR F  2 63  ? 34.421  -24.128 7.702   1.000 120.370 ? 58  TYR JJJ HE1  1 
ATOM   21718 H  HE2  . TYR F  2 63  ? 31.659  -23.034 10.419  1.000 119.725 ? 58  TYR JJJ HE2  1 
ATOM   21719 H  HH   . TYR F  2 63  ? 34.939  -23.078 9.773   0.000 116.950 ? 58  TYR JJJ HH   1 
ATOM   21720 N  N    . TYR F  2 64  ? 29.189  -23.377 3.040   1.000 116.933 ? 59  TYR JJJ N    1 
ATOM   21721 C  CA   . TYR F  2 64  ? 28.114  -23.355 2.012   1.000 116.046 ? 59  TYR JJJ CA   1 
ATOM   21722 C  C    . TYR F  2 64  ? 27.737  -24.776 1.572   1.000 111.946 ? 59  TYR JJJ C    1 
ATOM   21723 O  O    . TYR F  2 64  ? 28.625  -25.649 1.490   1.000 114.664 ? 59  TYR JJJ O    1 
ATOM   21724 C  CB   . TYR F  2 64  ? 28.552  -22.588 0.761   1.000 115.945 ? 59  TYR JJJ CB   1 
ATOM   21725 C  CG   . TYR F  2 64  ? 29.081  -21.199 0.985   1.000 114.540 ? 59  TYR JJJ CG   1 
ATOM   21726 C  CD1  . TYR F  2 64  ? 28.242  -20.097 1.020   1.000 117.048 ? 59  TYR JJJ CD1  1 
ATOM   21727 C  CD2  . TYR F  2 64  ? 30.440  -20.990 1.107   1.000 114.069 ? 59  TYR JJJ CD2  1 
ATOM   21728 C  CE1  . TYR F  2 64  ? 28.737  -18.820 1.229   1.000 118.138 ? 59  TYR JJJ CE1  1 
ATOM   21729 C  CE2  . TYR F  2 64  ? 30.959  -19.717 1.268   1.000 115.448 ? 59  TYR JJJ CE2  1 
ATOM   21730 C  CZ   . TYR F  2 64  ? 30.107  -18.629 1.349   1.000 116.989 ? 59  TYR JJJ CZ   1 
ATOM   21731 O  OH   . TYR F  2 64  ? 30.657  -17.395 1.543   1.000 116.310 ? 59  TYR JJJ OH   1 
ATOM   21732 H  H    . TYR F  2 64  ? 29.807  -24.029 2.887   1.000 116.567 ? 59  TYR JJJ H    1 
ATOM   21733 H  HA   . TYR F  2 64  ? 27.311  -22.917 2.393   1.000 115.332 ? 59  TYR JJJ HA   1 
ATOM   21734 H  HB2  . TYR F  2 64  ? 29.246  -23.114 0.310   1.000 115.603 ? 59  TYR JJJ HB2  1 
ATOM   21735 H  HB3  . TYR F  2 64  ? 27.785  -22.534 0.155   1.000 115.544 ? 59  TYR JJJ HB3  1 
ATOM   21736 H  HD1  . TYR F  2 64  ? 27.310  -20.223 0.949   1.000 116.551 ? 59  TYR JJJ HD1  1 
ATOM   21737 H  HD2  . TYR F  2 64  ? 31.029  -21.725 1.054   1.000 114.676 ? 59  TYR JJJ HD2  1 
ATOM   21738 H  HE1  . TYR F  2 64  ? 28.151  -18.086 1.262   1.000 117.237 ? 59  TYR JJJ HE1  1 
ATOM   21739 H  HE2  . TYR F  2 64  ? 31.887  -19.595 1.365   1.000 115.452 ? 59  TYR JJJ HE2  1 
ATOM   21740 H  HH   . TYR F  2 64  ? 30.419  -17.075 2.270   0.000 118.360 ? 59  TYR JJJ HH   1 
ATOM   21741 N  N    . ALA F  2 65  ? 26.458  -24.981 1.241   1.000 105.365 ? 60  ALA JJJ N    1 
ATOM   21742 C  CA   . ALA F  2 65  ? 25.956  -26.172 0.521   1.000 104.112 ? 60  ALA JJJ CA   1 
ATOM   21743 C  C    . ALA F  2 65  ? 26.601  -26.208 -0.870  1.000 104.723 ? 60  ALA JJJ C    1 
ATOM   21744 O  O    . ALA F  2 65  ? 26.714  -25.138 -1.487  1.000 102.507 ? 60  ALA JJJ O    1 
ATOM   21745 C  CB   . ALA F  2 65  ? 24.452  -26.113 0.436   1.000 105.058 ? 60  ALA JJJ CB   1 
ATOM   21746 H  H    . ALA F  2 65  ? 25.794  -24.390 1.438   1.000 106.584 ? 60  ALA JJJ H    1 
ATOM   21747 H  HA   . ALA F  2 65  ? 26.221  -26.980 1.019   1.000 104.651 ? 60  ALA JJJ HA   1 
ATOM   21748 H  HB1  . ALA F  2 65  ? 24.120  -26.913 -0.004  1.000 104.747 ? 60  ALA JJJ HB1  1 
ATOM   21749 H  HB2  . ALA F  2 65  ? 24.079  -26.058 1.332   1.000 104.736 ? 60  ALA JJJ HB2  1 
ATOM   21750 H  HB3  . ALA F  2 65  ? 24.185  -25.330 -0.073  1.000 104.710 ? 60  ALA JJJ HB3  1 
ATOM   21751 N  N    . ASP F  2 66  ? 27.013  -27.391 -1.338  1.000 108.444 ? 61  ASP JJJ N    1 
ATOM   21752 C  CA   . ASP F  2 66  ? 27.740  -27.580 -2.628  1.000 112.639 ? 61  ASP JJJ CA   1 
ATOM   21753 C  C    . ASP F  2 66  ? 26.927  -27.013 -3.802  1.000 112.562 ? 61  ASP JJJ C    1 
ATOM   21754 O  O    . ASP F  2 66  ? 27.529  -26.778 -4.868  1.000 112.637 ? 61  ASP JJJ O    1 
ATOM   21755 C  CB   . ASP F  2 66  ? 28.067  -29.054 -2.882  1.000 116.422 ? 61  ASP JJJ CB   1 
ATOM   21756 C  CG   . ASP F  2 66  ? 29.099  -29.636 -1.928  1.000 120.551 ? 61  ASP JJJ CG   1 
ATOM   21757 O  OD1  . ASP F  2 66  ? 28.958  -29.417 -0.706  1.000 122.810 ? 61  ASP JJJ OD1  1 
ATOM   21758 O  OD2  . ASP F  2 66  ? 30.036  -30.310 -2.413  1.000 125.479 ? 61  ASP JJJ OD2  1 
ATOM   21759 H  H    . ASP F  2 66  ? 26.866  -28.169 -0.887  1.000 108.546 ? 61  ASP JJJ H    1 
ATOM   21760 H  HA   . ASP F  2 66  ? 28.591  -27.085 -2.573  1.000 112.513 ? 61  ASP JJJ HA   1 
ATOM   21761 H  HB2  . ASP F  2 66  ? 27.245  -29.580 -2.803  1.000 116.466 ? 61  ASP JJJ HB2  1 
ATOM   21762 H  HB3  . ASP F  2 66  ? 28.404  -29.152 -3.796  1.000 116.475 ? 61  ASP JJJ HB3  1 
ATOM   21763 N  N    . SER F  2 67  ? 25.616  -26.833 -3.630  1.000 112.406 ? 62  SER JJJ N    1 
ATOM   21764 C  CA   . SER F  2 67  ? 24.681  -26.265 -4.640  1.000 110.190 ? 62  SER JJJ CA   1 
ATOM   21765 C  C    . SER F  2 67  ? 24.918  -24.759 -4.824  1.000 101.474 ? 62  SER JJJ C    1 
ATOM   21766 O  O    . SER F  2 67  ? 24.722  -24.270 -5.956  1.000 99.431  ? 62  SER JJJ O    1 
ATOM   21767 C  CB   . SER F  2 67  ? 23.253  -26.543 -4.248  1.000 115.081 ? 62  SER JJJ CB   1 
ATOM   21768 O  OG   . SER F  2 67  ? 23.034  -26.213 -2.881  1.000 124.089 ? 62  SER JJJ OG   1 
ATOM   21769 H  H    . SER F  2 67  ? 25.181  -27.078 -2.870  1.000 111.892 ? 62  SER JJJ H    1 
ATOM   21770 H  HA   . SER F  2 67  ? 24.860  -26.715 -5.510  1.000 109.782 ? 62  SER JJJ HA   1 
ATOM   21771 H  HB2  . SER F  2 67  ? 22.648  -26.013 -4.816  1.000 115.911 ? 62  SER JJJ HB2  1 
ATOM   21772 H  HB3  . SER F  2 67  ? 23.054  -27.495 -4.392  1.000 115.935 ? 62  SER JJJ HB3  1 
ATOM   21773 H  HG   . SER F  2 67  ? 22.233  -26.396 -2.722  0.000 124.440 ? 62  SER JJJ HG   1 
ATOM   21774 N  N    . VAL F  2 68  ? 25.314  -24.061 -3.754  1.000 93.585  ? 63  VAL JJJ N    1 
ATOM   21775 C  CA   . VAL F  2 68  ? 25.435  -22.573 -3.713  1.000 93.036  ? 63  VAL JJJ CA   1 
ATOM   21776 C  C    . VAL F  2 68  ? 26.901  -22.150 -3.529  1.000 98.180  ? 63  VAL JJJ C    1 
ATOM   21777 O  O    . VAL F  2 68  ? 27.145  -20.934 -3.554  1.000 110.720 ? 63  VAL JJJ O    1 
ATOM   21778 C  CB   . VAL F  2 68  ? 24.544  -21.979 -2.604  1.000 88.377  ? 63  VAL JJJ CB   1 
ATOM   21779 C  CG1  . VAL F  2 68  ? 23.082  -22.317 -2.824  1.000 88.114  ? 63  VAL JJJ CG1  1 
ATOM   21780 C  CG2  . VAL F  2 68  ? 24.984  -22.409 -1.213  1.000 86.047  ? 63  VAL JJJ CG2  1 
ATOM   21781 H  H    . VAL F  2 68  ? 25.526  -24.460 -2.964  1.000 95.262  ? 63  VAL JJJ H    1 
ATOM   21782 H  HA   . VAL F  2 68  ? 25.126  -22.221 -4.567  1.000 93.193  ? 63  VAL JJJ HA   1 
ATOM   21783 H  HB   . VAL F  2 68  ? 24.633  -20.997 -2.653  1.000 88.812  ? 63  VAL JJJ HB   1 
ATOM   21784 H  HG11 . VAL F  2 68  ? 22.876  -22.264 -3.773  1.000 88.214  ? 63  VAL JJJ HG11 1 
ATOM   21785 H  HG12 . VAL F  2 68  ? 22.526  -21.686 -2.337  1.000 88.234  ? 63  VAL JJJ HG12 1 
ATOM   21786 H  HG13 . VAL F  2 68  ? 22.905  -23.219 -2.504  1.000 88.192  ? 63  VAL JJJ HG13 1 
ATOM   21787 H  HG21 . VAL F  2 68  ? 24.731  -23.336 -1.063  1.000 86.877  ? 63  VAL JJJ HG21 1 
ATOM   21788 H  HG22 . VAL F  2 68  ? 24.554  -21.844 -0.550  1.000 86.854  ? 63  VAL JJJ HG22 1 
ATOM   21789 H  HG23 . VAL F  2 68  ? 25.949  -22.321 -1.133  1.000 86.875  ? 63  VAL JJJ HG23 1 
ATOM   21790 N  N    . LYS F  2 69  ? 27.839  -23.090 -3.363  1.000 95.917  ? 64  LYS JJJ N    1 
ATOM   21791 C  CA   . LYS F  2 69  ? 29.274  -22.775 -3.122  1.000 94.153  ? 64  LYS JJJ CA   1 
ATOM   21792 C  C    . LYS F  2 69  ? 29.817  -21.970 -4.308  1.000 92.805  ? 64  LYS JJJ C    1 
ATOM   21793 O  O    . LYS F  2 69  ? 29.638  -22.421 -5.460  1.000 85.822  ? 64  LYS JJJ O    1 
ATOM   21794 C  CB   . LYS F  2 69  ? 30.090  -24.052 -2.895  1.000 95.735  ? 64  LYS JJJ CB   1 
ATOM   21795 C  CG   . LYS F  2 69  ? 31.607  -23.900 -2.866  1.000 96.729  ? 64  LYS JJJ CG   1 
ATOM   21796 C  CD   . LYS F  2 69  ? 32.155  -22.885 -1.880  1.000 97.185  ? 64  LYS JJJ CD   1 
ATOM   21797 C  CE   . LYS F  2 69  ? 33.590  -22.493 -2.173  1.000 93.636  ? 64  LYS JJJ CE   1 
ATOM   21798 N  NZ   . LYS F  2 69  ? 34.560  -23.521 -1.726  1.000 90.530  ? 64  LYS JJJ NZ   1 
ATOM   21799 H  H    . LYS F  2 69  ? 27.658  -23.981 -3.393  1.000 96.006  ? 64  LYS JJJ H    1 
ATOM   21800 H  HA   . LYS F  2 69  ? 29.331  -22.218 -2.312  1.000 94.528  ? 64  LYS JJJ HA   1 
ATOM   21801 H  HB2  . LYS F  2 69  ? 29.806  -24.446 -2.043  1.000 95.584  ? 64  LYS JJJ HB2  1 
ATOM   21802 H  HB3  . LYS F  2 69  ? 29.861  -24.689 -3.603  1.000 95.585  ? 64  LYS JJJ HB3  1 
ATOM   21803 H  HG2  . LYS F  2 69  ? 31.998  -24.774 -2.659  1.000 96.588  ? 64  LYS JJJ HG2  1 
ATOM   21804 H  HG3  . LYS F  2 69  ? 31.906  -23.653 -3.762  1.000 96.572  ? 64  LYS JJJ HG3  1 
ATOM   21805 H  HD2  . LYS F  2 69  ? 31.597  -22.079 -1.902  1.000 96.211  ? 64  LYS JJJ HD2  1 
ATOM   21806 H  HD3  . LYS F  2 69  ? 32.108  -23.260 -0.975  1.000 96.220  ? 64  LYS JJJ HD3  1 
ATOM   21807 H  HE2  . LYS F  2 69  ? 33.699  -22.353 -3.133  1.000 93.709  ? 64  LYS JJJ HE2  1 
ATOM   21808 H  HE3  . LYS F  2 69  ? 33.794  -21.651 -1.723  1.000 93.704  ? 64  LYS JJJ HE3  1 
ATOM   21809 H  HZ1  . LYS F  2 69  ? 34.497  -23.635 -0.828  1.000 91.460  ? 64  LYS JJJ HZ1  1 
ATOM   21810 H  HZ2  . LYS F  2 69  ? 35.404  -23.260 -1.933  1.000 91.460  ? 64  LYS JJJ HZ2  1 
ATOM   21811 H  HZ3  . LYS F  2 69  ? 34.384  -24.310 -2.138  1.000 91.460  ? 64  LYS JJJ HZ3  1 
ATOM   21812 N  N    . GLY F  2 70  ? 30.422  -20.813 -4.025  1.000 95.202  ? 65  GLY JJJ N    1 
ATOM   21813 C  CA   . GLY F  2 70  ? 31.127  -19.971 -5.014  1.000 100.190 ? 65  GLY JJJ CA   1 
ATOM   21814 C  C    . GLY F  2 70  ? 30.199  -19.060 -5.808  1.000 102.679 ? 65  GLY JJJ C    1 
ATOM   21815 O  O    . GLY F  2 70  ? 30.728  -18.275 -6.622  1.000 99.610  ? 65  GLY JJJ O    1 
ATOM   21816 H  H    . GLY F  2 70  ? 30.431  -20.468 -3.181  1.000 95.764  ? 65  GLY JJJ H    1 
ATOM   21817 H  HA2  . GLY F  2 70  ? 31.796  -19.417 -4.540  1.000 99.557  ? 65  GLY JJJ HA2  1 
ATOM   21818 H  HA3  . GLY F  2 70  ? 31.615  -20.561 -5.642  1.000 99.546  ? 65  GLY JJJ HA3  1 
ATOM   21819 N  N    . ARG F  2 71  ? 28.880  -19.159 -5.595  1.000 107.084 ? 66  ARG JJJ N    1 
ATOM   21820 C  CA   . ARG F  2 71  ? 27.840  -18.274 -6.199  1.000 106.403 ? 66  ARG JJJ CA   1 
ATOM   21821 C  C    . ARG F  2 71  ? 27.226  -17.368 -5.127  1.000 102.370 ? 66  ARG JJJ C    1 
ATOM   21822 O  O    . ARG F  2 71  ? 26.924  -16.203 -5.442  1.000 94.820  ? 66  ARG JJJ O    1 
ATOM   21823 C  CB   . ARG F  2 71  ? 26.722  -19.101 -6.840  1.000 111.247 ? 66  ARG JJJ CB   1 
ATOM   21824 C  CG   . ARG F  2 71  ? 27.042  -19.602 -8.239  1.000 115.069 ? 66  ARG JJJ CG   1 
ATOM   21825 C  CD   . ARG F  2 71  ? 25.831  -20.204 -8.928  1.000 116.918 ? 66  ARG JJJ CD   1 
ATOM   21826 N  NE   . ARG F  2 71  ? 25.069  -21.069 -8.030  1.000 116.892 ? 66  ARG JJJ NE   1 
ATOM   21827 C  CZ   . ARG F  2 71  ? 23.781  -20.928 -7.709  1.000 116.460 ? 66  ARG JJJ CZ   1 
ATOM   21828 N  NH1  . ARG F  2 71  ? 23.051  -19.958 -8.244  1.000 119.441 ? 66  ARG JJJ NH1  1 
ATOM   21829 N  NH2  . ARG F  2 71  ? 23.220  -21.792 -6.877  1.000 113.068 ? 66  ARG JJJ NH2  1 
ATOM   21830 H  H    . ARG F  2 71  ? 28.525  -19.803 -5.063  1.000 105.808 ? 66  ARG JJJ H    1 
ATOM   21831 H  HA   . ARG F  2 71  ? 28.262  -17.713 -6.890  1.000 106.643 ? 66  ARG JJJ HA   1 
ATOM   21832 H  HB2  . ARG F  2 71  ? 26.535  -19.871 -6.263  1.000 110.955 ? 66  ARG JJJ HB2  1 
ATOM   21833 H  HB3  . ARG F  2 71  ? 25.911  -18.552 -6.880  1.000 110.941 ? 66  ARG JJJ HB3  1 
ATOM   21834 H  HG2  . ARG F  2 71  ? 27.377  -18.856 -8.779  1.000 114.562 ? 66  ARG JJJ HG2  1 
ATOM   21835 H  HG3  . ARG F  2 71  ? 27.747  -20.277 -8.185  1.000 114.578 ? 66  ARG JJJ HG3  1 
ATOM   21836 H  HD2  . ARG F  2 71  ? 25.259  -19.482 -9.259  1.000 116.501 ? 66  ARG JJJ HD2  1 
ATOM   21837 H  HD3  . ARG F  2 71  ? 26.131  -20.727 -9.700  1.000 116.576 ? 66  ARG JJJ HD3  1 
ATOM   21838 H  HE   . ARG F  2 71  ? 25.501  -21.725 -7.651  1.000 116.760 ? 66  ARG JJJ HE   1 
ATOM   21839 H  HH11 . ARG F  2 71  ? 23.412  -19.383 -8.798  1.000 118.251 ? 66  ARG JJJ HH11 1 
ATOM   21840 H  HH12 . ARG F  2 71  ? 22.205  -19.882 -8.029  1.000 118.234 ? 66  ARG JJJ HH12 1 
ATOM   21841 H  HH21 . ARG F  2 71  ? 23.701  -22.442 -6.527  1.000 114.378 ? 66  ARG JJJ HH21 1 
ATOM   21842 H  HH22 . ARG F  2 71  ? 22.368  -21.711 -6.668  1.000 114.378 ? 66  ARG JJJ HH22 1 
ATOM   21843 N  N    . PHE F  2 72  ? 26.997  -17.911 -3.929  1.000 103.786 ? 67  PHE JJJ N    1 
ATOM   21844 C  CA   . PHE F  2 72  ? 26.431  -17.197 -2.755  1.000 103.796 ? 67  PHE JJJ CA   1 
ATOM   21845 C  C    . PHE F  2 72  ? 27.580  -16.845 -1.809  1.000 95.332  ? 67  PHE JJJ C    1 
ATOM   21846 O  O    . PHE F  2 72  ? 28.663  -17.451 -1.922  1.000 91.936  ? 67  PHE JJJ O    1 
ATOM   21847 C  CB   . PHE F  2 72  ? 25.379  -18.051 -2.041  1.000 110.650 ? 67  PHE JJJ CB   1 
ATOM   21848 C  CG   . PHE F  2 72  ? 24.074  -18.266 -2.773  1.000 117.547 ? 67  PHE JJJ CG   1 
ATOM   21849 C  CD1  . PHE F  2 72  ? 24.002  -18.275 -4.161  1.000 122.703 ? 67  PHE JJJ CD1  1 
ATOM   21850 C  CD2  . PHE F  2 72  ? 22.908  -18.513 -2.061  1.000 118.802 ? 67  PHE JJJ CD2  1 
ATOM   21851 C  CE1  . PHE F  2 72  ? 22.797  -18.491 -4.813  1.000 122.930 ? 67  PHE JJJ CE1  1 
ATOM   21852 C  CE2  . PHE F  2 72  ? 21.705  -18.733 -2.717  1.000 121.364 ? 67  PHE JJJ CE2  1 
ATOM   21853 C  CZ   . PHE F  2 72  ? 21.651  -18.722 -4.090  1.000 122.404 ? 67  PHE JJJ CZ   1 
ATOM   21854 H  H    . PHE F  2 72  ? 27.165  -18.786 -3.745  1.000 103.505 ? 67  PHE JJJ H    1 
ATOM   21855 H  HA   . PHE F  2 72  ? 26.007  -16.360 -3.065  1.000 103.320 ? 67  PHE JJJ HA   1 
ATOM   21856 H  HB2  . PHE F  2 72  ? 25.777  -18.927 -1.854  1.000 110.531 ? 67  PHE JJJ HB2  1 
ATOM   21857 H  HB3  . PHE F  2 72  ? 25.183  -17.630 -1.178  1.000 110.532 ? 67  PHE JJJ HB3  1 
ATOM   21858 H  HD1  . PHE F  2 72  ? 24.778  -18.118 -4.668  1.000 121.235 ? 67  PHE JJJ HD1  1 
ATOM   21859 H  HD2  . PHE F  2 72  ? 22.933  -18.523 -1.118  1.000 119.211 ? 67  PHE JJJ HD2  1 
ATOM   21860 H  HE1  . PHE F  2 72  ? 22.765  -18.482 -5.757  1.000 122.434 ? 67  PHE JJJ HE1  1 
ATOM   21861 H  HE2  . PHE F  2 72  ? 20.922  -18.887 -2.218  1.000 120.760 ? 67  PHE JJJ HE2  1 
ATOM   21862 H  HZ   . PHE F  2 72  ? 20.831  -18.867 -4.534  1.000 121.993 ? 67  PHE JJJ HZ   1 
ATOM   21863 N  N    . THR F  2 73  ? 27.339  -15.898 -0.902  1.000 91.034  ? 68  THR JJJ N    1 
ATOM   21864 C  CA   . THR F  2 73  ? 28.367  -15.321 -0.004  1.000 92.431  ? 68  THR JJJ CA   1 
ATOM   21865 C  C    . THR F  2 73  ? 27.725  -14.816 1.291   1.000 91.487  ? 68  THR JJJ C    1 
ATOM   21866 O  O    . THR F  2 73  ? 27.246  -13.657 1.318   1.000 89.360  ? 68  THR JJJ O    1 
ATOM   21867 C  CB   . THR F  2 73  ? 29.145  -14.211 -0.714  1.000 94.267  ? 68  THR JJJ CB   1 
ATOM   21868 O  OG1  . THR F  2 73  ? 29.809  -14.815 -1.823  1.000 94.242  ? 68  THR JJJ OG1  1 
ATOM   21869 C  CG2  . THR F  2 73  ? 30.147  -13.530 0.192   1.000 94.706  ? 68  THR JJJ CG2  1 
ATOM   21870 H  H    . THR F  2 73  ? 26.514  -15.532 -0.773  1.000 92.374  ? 68  THR JJJ H    1 
ATOM   21871 H  HA   . THR F  2 73  ? 28.999  -16.038 0.226   1.000 92.355  ? 68  THR JJJ HA   1 
ATOM   21872 H  HB   . THR F  2 73  ? 28.503  -13.541 -1.047  1.000 93.981  ? 68  THR JJJ HB   1 
ATOM   21873 H  HG1  . THR F  2 73  ? 30.236  -14.229 -2.250  0.000 93.620  ? 68  THR JJJ HG1  1 
ATOM   21874 H  HG21 . THR F  2 73  ? 29.709  -12.809 0.680   1.000 94.542  ? 68  THR JJJ HG21 1 
ATOM   21875 H  HG22 . THR F  2 73  ? 30.873  -13.162 -0.343  1.000 94.553  ? 68  THR JJJ HG22 1 
ATOM   21876 H  HG23 . THR F  2 73  ? 30.508  -14.176 0.825   1.000 94.546  ? 68  THR JJJ HG23 1 
ATOM   21877 N  N    . ILE F  2 74  ? 27.773  -15.640 2.339   1.000 88.740  ? 69  ILE JJJ N    1 
ATOM   21878 C  CA   . ILE F  2 74  ? 27.303  -15.251 3.699   1.000 88.723  ? 69  ILE JJJ CA   1 
ATOM   21879 C  C    . ILE F  2 74  ? 28.256  -14.174 4.216   1.000 88.676  ? 69  ILE JJJ C    1 
ATOM   21880 O  O    . ILE F  2 74  ? 29.424  -14.180 3.812   1.000 88.780  ? 69  ILE JJJ O    1 
ATOM   21881 C  CB   . ILE F  2 74  ? 27.192  -16.456 4.654   1.000 88.115  ? 69  ILE JJJ CB   1 
ATOM   21882 C  CG1  . ILE F  2 74  ? 25.904  -16.391 5.482   1.000 91.056  ? 69  ILE JJJ CG1  1 
ATOM   21883 C  CG2  . ILE F  2 74  ? 28.437  -16.614 5.509   1.000 83.788  ? 69  ILE JJJ CG2  1 
ATOM   21884 C  CD1  . ILE F  2 74  ? 25.902  -17.212 6.736   1.000 91.550  ? 69  ILE JJJ CD1  1 
ATOM   21885 H  H    . ILE F  2 74  ? 28.122  -16.473 2.297   1.000 89.535  ? 69  ILE JJJ H    1 
ATOM   21886 H  HA   . ILE F  2 74  ? 26.417  -14.855 3.608   1.000 88.611  ? 69  ILE JJJ HA   1 
ATOM   21887 H  HB   . ILE F  2 74  ? 27.127  -17.263 4.089   1.000 87.946  ? 69  ILE JJJ HB   1 
ATOM   21888 H  HG12 . ILE F  2 74  ? 25.734  -15.456 5.723   1.000 90.468  ? 69  ILE JJJ HG12 1 
ATOM   21889 H  HG13 . ILE F  2 74  ? 25.166  -16.690 4.915   1.000 90.521  ? 69  ILE JJJ HG13 1 
ATOM   21890 H  HG21 . ILE F  2 74  ? 29.227  -16.472 4.963   1.000 85.106  ? 69  ILE JJJ HG21 1 
ATOM   21891 H  HG22 . ILE F  2 74  ? 28.465  -17.511 5.884   1.000 85.063  ? 69  ILE JJJ HG22 1 
ATOM   21892 H  HG23 . ILE F  2 74  ? 28.422  -15.962 6.228   1.000 84.995  ? 69  ILE JJJ HG23 1 
ATOM   21893 H  HD11 . ILE F  2 74  ? 26.302  -18.078 6.556   1.000 91.251  ? 69  ILE JJJ HD11 1 
ATOM   21894 H  HD12 . ILE F  2 74  ? 24.987  -17.336 7.043   1.000 91.305  ? 69  ILE JJJ HD12 1 
ATOM   21895 H  HD13 . ILE F  2 74  ? 26.409  -16.757 7.418   1.000 91.080  ? 69  ILE JJJ HD13 1 
ATOM   21896 N  N    . SER F  2 75  ? 27.754  -13.301 5.086   1.000 91.764  ? 70  SER JJJ N    1 
ATOM   21897 C  CA   . SER F  2 75  ? 28.500  -12.191 5.734   1.000 90.099  ? 70  SER JJJ CA   1 
ATOM   21898 C  C    . SER F  2 75  ? 27.662  -11.650 6.890   1.000 86.687  ? 70  SER JJJ C    1 
ATOM   21899 O  O    . SER F  2 75  ? 26.464  -11.972 6.943   1.000 92.315  ? 70  SER JJJ O    1 
ATOM   21900 C  CB   . SER F  2 75  ? 28.809  -11.104 4.744   1.000 88.659  ? 70  SER JJJ CB   1 
ATOM   21901 O  OG   . SER F  2 75  ? 27.611  -10.609 4.161   1.000 87.736  ? 70  SER JJJ OG   1 
ATOM   21902 H  H    . SER F  2 75  ? 26.882  -13.325 5.351   1.000 90.609  ? 70  SER JJJ H    1 
ATOM   21903 H  HA   . SER F  2 75  ? 29.353  -12.552 6.098   1.000 89.469  ? 70  SER JJJ HA   1 
ATOM   21904 H  HB2  . SER F  2 75  ? 29.283  -10.371 5.198   1.000 88.768  ? 70  SER JJJ HB2  1 
ATOM   21905 H  HB3  . SER F  2 75  ? 29.396  -11.459 4.038   1.000 88.768  ? 70  SER JJJ HB3  1 
ATOM   21906 H  HG   . SER F  2 75  ? 27.806  -10.003 3.600   0.000 89.650  ? 70  SER JJJ HG   1 
ATOM   21907 N  N    . ARG F  2 76  ? 28.263  -10.848 7.765   1.000 85.322  ? 71  ARG JJJ N    1 
ATOM   21908 C  CA   . ARG F  2 76  ? 27.526  -10.191 8.874   1.000 93.284  ? 71  ARG JJJ CA   1 
ATOM   21909 C  C    . ARG F  2 76  ? 28.300  -8.969  9.370   1.000 100.309 ? 71  ARG JJJ C    1 
ATOM   21910 O  O    . ARG F  2 76  ? 29.521  -8.916  9.168   1.000 110.659 ? 71  ARG JJJ O    1 
ATOM   21911 C  CB   . ARG F  2 76  ? 27.319  -11.177 10.023  1.000 91.874  ? 71  ARG JJJ CB   1 
ATOM   21912 C  CG   . ARG F  2 76  ? 28.580  -11.420 10.835  1.000 94.590  ? 71  ARG JJJ CG   1 
ATOM   21913 C  CD   . ARG F  2 76  ? 28.384  -12.600 11.751  1.000 99.314  ? 71  ARG JJJ CD   1 
ATOM   21914 N  NE   . ARG F  2 76  ? 27.604  -12.248 12.923  1.000 104.516 ? 71  ARG JJJ NE   1 
ATOM   21915 C  CZ   . ARG F  2 76  ? 26.742  -13.045 13.542  1.000 110.070 ? 71  ARG JJJ CZ   1 
ATOM   21916 N  NH1  . ARG F  2 76  ? 26.479  -14.249 13.070  1.000 112.697 ? 71  ARG JJJ NH1  1 
ATOM   21917 N  NH2  . ARG F  2 76  ? 26.101  -12.614 14.606  1.000 111.965 ? 71  ARG JJJ NH2  1 
ATOM   21918 H  H    . ARG F  2 76  ? 29.154  -10.660 7.737   1.000 87.482  ? 71  ARG JJJ H    1 
ATOM   21919 H  HA   . ARG F  2 76  ? 26.649  -9.898  8.538   1.000 92.716  ? 71  ARG JJJ HA   1 
ATOM   21920 H  HB2  . ARG F  2 76  ? 26.621  -10.829 10.615  1.000 92.830  ? 71  ARG JJJ HB2  1 
ATOM   21921 H  HB3  . ARG F  2 76  ? 27.007  -12.030 9.654   1.000 92.848  ? 71  ARG JJJ HB3  1 
ATOM   21922 H  HG2  . ARG F  2 76  ? 29.334  -11.596 10.233  1.000 95.032  ? 71  ARG JJJ HG2  1 
ATOM   21923 H  HG3  . ARG F  2 76  ? 28.790  -10.625 11.371  1.000 95.042  ? 71  ARG JJJ HG3  1 
ATOM   21924 H  HD2  . ARG F  2 76  ? 27.935  -13.318 11.258  1.000 99.405  ? 71  ARG JJJ HD2  1 
ATOM   21925 H  HD3  . ARG F  2 76  ? 29.261  -12.932 12.037  1.000 99.332  ? 71  ARG JJJ HD3  1 
ATOM   21926 H  HE   . ARG F  2 76  ? 27.739  -11.461 13.271  1.000 104.869 ? 71  ARG JJJ HE   1 
ATOM   21927 H  HH11 . ARG F  2 76  ? 26.902  -14.555 12.367  1.000 111.404 ? 71  ARG JJJ HH11 1 
ATOM   21928 H  HH12 . ARG F  2 76  ? 25.910  -14.763 13.494  1.000 111.341 ? 71  ARG JJJ HH12 1 
ATOM   21929 H  HH21 . ARG F  2 76  ? 26.263  -11.807 14.918  1.000 110.813 ? 71  ARG JJJ HH21 1 
ATOM   21930 H  HH22 . ARG F  2 76  ? 25.518  -13.136 15.011  1.000 110.992 ? 71  ARG JJJ HH22 1 
ATOM   21931 N  N    . ASP F  2 77  ? 27.595  -8.066  10.047  1.000 102.372 ? 72  ASP JJJ N    1 
ATOM   21932 C  CA   . ASP F  2 77  ? 28.127  -6.810  10.629  1.000 99.447  ? 72  ASP JJJ CA   1 
ATOM   21933 C  C    . ASP F  2 77  ? 27.622  -6.741  12.070  1.000 101.018 ? 72  ASP JJJ C    1 
ATOM   21934 O  O    . ASP F  2 77  ? 26.491  -6.244  12.266  1.000 102.574 ? 72  ASP JJJ O    1 
ATOM   21935 C  CB   . ASP F  2 77  ? 27.682  -5.615  9.782   1.000 99.107  ? 72  ASP JJJ CB   1 
ATOM   21936 C  CG   . ASP F  2 77  ? 28.083  -4.262  10.340  1.000 101.871 ? 72  ASP JJJ CG   1 
ATOM   21937 O  OD1  . ASP F  2 77  ? 28.282  -4.160  11.569  1.000 101.918 ? 72  ASP JJJ OD1  1 
ATOM   21938 O  OD2  . ASP F  2 77  ? 28.174  -3.316  9.539   1.000 107.891 ? 72  ASP JJJ OD2  1 
ATOM   21939 H  H    . ASP F  2 77  ? 26.702  -8.172  10.195  1.000 101.141 ? 72  ASP JJJ H    1 
ATOM   21940 H  HA   . ASP F  2 77  ? 29.112  -6.852  10.633  1.000 100.243 ? 72  ASP JJJ HA   1 
ATOM   21941 H  HB2  . ASP F  2 77  ? 28.068  -5.702  8.887   1.000 99.824  ? 72  ASP JJJ HB2  1 
ATOM   21942 H  HB3  . ASP F  2 77  ? 26.707  -5.634  9.695   1.000 99.828  ? 72  ASP JJJ HB3  1 
ATOM   21943 N  N    . ASN F  2 78  ? 28.410  -7.236  13.032  1.000 99.922  ? 73  ASN JJJ N    1 
ATOM   21944 C  CA   . ASN F  2 78  ? 27.980  -7.390  14.449  1.000 97.902  ? 73  ASN JJJ CA   1 
ATOM   21945 C  C    . ASN F  2 78  ? 27.655  -6.020  15.061  1.000 101.001 ? 73  ASN JJJ C    1 
ATOM   21946 O  O    . ASN F  2 78  ? 26.682  -5.952  15.843  1.000 101.341 ? 73  ASN JJJ O    1 
ATOM   21947 C  CB   . ASN F  2 78  ? 29.010  -8.162  15.272  1.000 95.055  ? 73  ASN JJJ CB   1 
ATOM   21948 C  CG   . ASN F  2 78  ? 29.182  -9.581  14.777  1.000 93.832  ? 73  ASN JJJ CG   1 
ATOM   21949 O  OD1  . ASN F  2 78  ? 28.389  -10.074 13.979  1.000 89.047  ? 73  ASN JJJ OD1  1 
ATOM   21950 N  ND2  . ASN F  2 78  ? 30.187  -10.269 15.291  1.000 95.642  ? 73  ASN JJJ ND2  1 
ATOM   21951 H  H    . ASN F  2 78  ? 29.267  -7.504  12.873  1.000 99.672  ? 73  ASN JJJ H    1 
ATOM   21952 H  HA   . ASN F  2 78  ? 27.152  -7.922  14.451  1.000 98.229  ? 73  ASN JJJ HA   1 
ATOM   21953 H  HB2  . ASN F  2 78  ? 29.870  -7.698  15.223  1.000 95.422  ? 73  ASN JJJ HB2  1 
ATOM   21954 H  HB3  . ASN F  2 78  ? 28.723  -8.178  16.206  1.000 95.428  ? 73  ASN JJJ HB3  1 
ATOM   21955 H  HD21 . ASN F  2 78  ? 30.304  -11.139 15.070  0.000 95.550  ? 73  ASN JJJ HD21 1 
ATOM   21956 H  HD22 . ASN F  2 78  ? 30.711  -9.929  15.914  0.000 95.550  ? 73  ASN JJJ HD22 1 
ATOM   21957 N  N    . SER F  2 79  ? 28.374  -4.967  14.657  1.000 108.741 ? 74  SER JJJ N    1 
ATOM   21958 C  CA   . SER F  2 79  ? 28.167  -3.580  15.151  1.000 115.952 ? 74  SER JJJ CA   1 
ATOM   21959 C  C    . SER F  2 79  ? 26.715  -3.147  14.898  1.000 118.706 ? 74  SER JJJ C    1 
ATOM   21960 O  O    . SER F  2 79  ? 26.139  -2.488  15.787  1.000 119.726 ? 74  SER JJJ O    1 
ATOM   21961 C  CB   . SER F  2 79  ? 29.155  -2.613  14.537  1.000 117.725 ? 74  SER JJJ CB   1 
ATOM   21962 O  OG   . SER F  2 79  ? 28.769  -2.245  13.219  1.000 117.304 ? 74  SER JJJ OG   1 
ATOM   21963 H  H    . SER F  2 79  ? 29.049  -5.023  14.049  1.000 108.515 ? 74  SER JJJ H    1 
ATOM   21964 H  HA   . SER F  2 79  ? 28.314  -3.587  16.135  1.000 115.391 ? 74  SER JJJ HA   1 
ATOM   21965 H  HB2  . SER F  2 79  ? 29.210  -1.806  15.097  1.000 117.195 ? 74  SER JJJ HB2  1 
ATOM   21966 H  HB3  . SER F  2 79  ? 30.046  -3.028  14.513  1.000 117.177 ? 74  SER JJJ HB3  1 
ATOM   21967 H  HG   . SER F  2 79  ? 29.350  -1.715  12.919  0.000 118.650 ? 74  SER JJJ HG   1 
ATOM   21968 N  N    . LYS F  2 80  ? 26.143  -3.541  13.751  1.000 119.878 ? 75  LYS JJJ N    1 
ATOM   21969 C  CA   . LYS F  2 80  ? 24.766  -3.174  13.308  1.000 116.547 ? 75  LYS JJJ CA   1 
ATOM   21970 C  C    . LYS F  2 80  ? 23.796  -4.360  13.449  1.000 109.672 ? 75  LYS JJJ C    1 
ATOM   21971 O  O    . LYS F  2 80  ? 22.652  -4.230  12.978  1.000 110.148 ? 75  LYS JJJ O    1 
ATOM   21972 C  CB   . LYS F  2 80  ? 24.782  -2.689  11.854  1.000 119.114 ? 75  LYS JJJ CB   1 
ATOM   21973 C  CG   . LYS F  2 80  ? 25.789  -1.582  11.555  1.000 123.155 ? 75  LYS JJJ CG   1 
ATOM   21974 C  CD   . LYS F  2 80  ? 25.384  -0.618  10.442  1.000 128.772 ? 75  LYS JJJ CD   1 
ATOM   21975 C  CE   . LYS F  2 80  ? 24.842  -1.269  9.182   1.000 135.139 ? 75  LYS JJJ CE   1 
ATOM   21976 N  NZ   . LYS F  2 80  ? 25.799  -2.217  8.561   1.000 138.606 ? 75  LYS JJJ NZ   1 
ATOM   21977 H  H    . LYS F  2 80  ? 26.579  -4.069  13.150  1.000 118.744 ? 75  LYS JJJ H    1 
ATOM   21978 H  HA   . LYS F  2 80  ? 24.445  -2.440  13.879  1.000 116.310 ? 75  LYS JJJ HA   1 
ATOM   21979 H  HB2  . LYS F  2 80  ? 24.977  -3.454  11.274  1.000 119.421 ? 75  LYS JJJ HB2  1 
ATOM   21980 H  HB3  . LYS F  2 80  ? 23.886  -2.363  11.628  1.000 119.482 ? 75  LYS JJJ HB3  1 
ATOM   21981 H  HG2  . LYS F  2 80  ? 25.935  -1.067  12.377  1.000 123.444 ? 75  LYS JJJ HG2  1 
ATOM   21982 H  HG3  . LYS F  2 80  ? 26.643  -1.998  11.313  1.000 123.400 ? 75  LYS JJJ HG3  1 
ATOM   21983 H  HD2  . LYS F  2 80  ? 24.702  -0.006  10.792  1.000 128.872 ? 75  LYS JJJ HD2  1 
ATOM   21984 H  HD3  . LYS F  2 80  ? 26.166  -0.078  10.199  1.000 128.872 ? 75  LYS JJJ HD3  1 
ATOM   21985 H  HE2  . LYS F  2 80  ? 24.018  -1.747  9.392   1.000 134.334 ? 75  LYS JJJ HE2  1 
ATOM   21986 H  HE3  . LYS F  2 80  ? 24.625  -0.575  8.530   1.000 134.388 ? 75  LYS JJJ HE3  1 
ATOM   21987 H  HZ1  . LYS F  2 80  ? 26.636  -1.868  8.581   1.000 137.480 ? 75  LYS JJJ HZ1  1 
ATOM   21988 H  HZ2  . LYS F  2 80  ? 25.563  -2.372  7.699   1.000 137.494 ? 75  LYS JJJ HZ2  1 
ATOM   21989 H  HZ3  . LYS F  2 80  ? 25.793  -3.002  9.016   1.000 137.443 ? 75  LYS JJJ HZ3  1 
ATOM   21990 N  N    . ASN F  2 81  ? 24.214  -5.469  14.066  1.000 100.340 ? 76  ASN JJJ N    1 
ATOM   21991 C  CA   . ASN F  2 81  ? 23.334  -6.626  14.379  1.000 92.645  ? 76  ASN JJJ CA   1 
ATOM   21992 C  C    . ASN F  2 81  ? 22.629  -7.120  13.108  1.000 90.488  ? 76  ASN JJJ C    1 
ATOM   21993 O  O    . ASN F  2 81  ? 21.396  -7.243  13.135  1.000 92.552  ? 76  ASN JJJ O    1 
ATOM   21994 C  CB   . ASN F  2 81  ? 22.299  -6.267  15.444  1.000 89.631  ? 76  ASN JJJ CB   1 
ATOM   21995 C  CG   . ASN F  2 81  ? 22.853  -6.270  16.854  1.000 89.072  ? 76  ASN JJJ CG   1 
ATOM   21996 O  OD1  . ASN F  2 81  ? 24.005  -5.921  17.095  1.000 92.007  ? 76  ASN JJJ OD1  1 
ATOM   21997 N  ND2  . ASN F  2 81  ? 22.016  -6.652  17.801  1.000 86.296  ? 76  ASN JJJ ND2  1 
ATOM   21998 H  H    . ASN F  2 81  ? 25.073  -5.586  14.336  1.000 100.600 ? 76  ASN JJJ H    1 
ATOM   21999 H  HA   . ASN F  2 81  ? 23.891  -7.349  14.735  1.000 92.952  ? 76  ASN JJJ HA   1 
ATOM   22000 H  HB2  . ASN F  2 81  ? 21.936  -5.379  15.248  1.000 90.253  ? 76  ASN JJJ HB2  1 
ATOM   22001 H  HB3  . ASN F  2 81  ? 21.561  -6.909  15.398  1.000 90.199  ? 76  ASN JJJ HB3  1 
ATOM   22002 H  HD21 . ASN F  2 81  ? 22.303  -6.669  18.639  0.000 85.790  ? 76  ASN JJJ HD21 1 
ATOM   22003 H  HD22 . ASN F  2 81  ? 21.198  -6.857  17.596  0.000 85.790  ? 76  ASN JJJ HD22 1 
ATOM   22004 N  N    . THR F  2 82  ? 23.373  -7.392  12.034  1.000 90.120  ? 77  THR JJJ N    1 
ATOM   22005 C  CA   . THR F  2 82  ? 22.807  -7.811  10.724  1.000 86.195  ? 77  THR JJJ CA   1 
ATOM   22006 C  C    . THR F  2 82  ? 23.596  -8.971  10.115  1.000 83.298  ? 77  THR JJJ C    1 
ATOM   22007 O  O    . THR F  2 82  ? 24.826  -8.920  10.130  1.000 90.968  ? 77  THR JJJ O    1 
ATOM   22008 C  CB   . THR F  2 82  ? 22.828  -6.666  9.710   1.000 84.430  ? 77  THR JJJ CB   1 
ATOM   22009 O  OG1  . THR F  2 82  ? 22.756  -5.433  10.425  1.000 82.867  ? 77  THR JJJ OG1  1 
ATOM   22010 C  CG2  . THR F  2 82  ? 21.708  -6.781  8.700   1.000 84.294  ? 77  THR JJJ CG2  1 
ATOM   22011 H  H    . THR F  2 82  ? 24.283  -7.338  12.026  1.000 89.245  ? 77  THR JJJ H    1 
ATOM   22012 H  HA   . THR F  2 82  ? 21.877  -8.096  10.864  1.000 85.989  ? 77  THR JJJ HA   1 
ATOM   22013 H  HB   . THR F  2 82  ? 23.689  -6.699  9.229   1.000 84.451  ? 77  THR JJJ HB   1 
ATOM   22014 H  HG1  . THR F  2 82  ? 22.780  -4.793  9.871   0.000 84.640  ? 77  THR JJJ HG1  1 
ATOM   22015 H  HG21 . THR F  2 82  ? 21.800  -7.615  8.206   1.000 84.306  ? 77  THR JJJ HG21 1 
ATOM   22016 H  HG22 . THR F  2 82  ? 21.751  -6.031  8.080   1.000 84.320  ? 77  THR JJJ HG22 1 
ATOM   22017 H  HG23 . THR F  2 82  ? 20.851  -6.771  9.162   1.000 84.323  ? 77  THR JJJ HG23 1 
ATOM   22018 N  N    . LEU F  2 83  ? 22.885  -9.957  9.575   1.000 77.212  ? 78  LEU JJJ N    1 
ATOM   22019 C  CA   . LEU F  2 83  ? 23.422  -11.030 8.703   1.000 72.848  ? 78  LEU JJJ CA   1 
ATOM   22020 C  C    . LEU F  2 83  ? 23.049  -10.655 7.263   1.000 73.336  ? 78  LEU JJJ C    1 
ATOM   22021 O  O    . LEU F  2 83  ? 22.069  -9.906  7.088   1.000 76.009  ? 78  LEU JJJ O    1 
ATOM   22022 C  CB   . LEU F  2 83  ? 22.788  -12.353 9.147   1.000 73.260  ? 78  LEU JJJ CB   1 
ATOM   22023 C  CG   . LEU F  2 83  ? 23.150  -13.607 8.356   1.000 74.176  ? 78  LEU JJJ CG   1 
ATOM   22024 C  CD1  . LEU F  2 83  ? 24.537  -14.085 8.736   1.000 78.158  ? 78  LEU JJJ CD1  1 
ATOM   22025 C  CD2  . LEU F  2 83  ? 22.126  -14.708 8.589   1.000 72.800  ? 78  LEU JJJ CD2  1 
ATOM   22026 H  H    . LEU F  2 83  ? 21.987  -10.030 9.713   1.000 77.549  ? 78  LEU JJJ H    1 
ATOM   22027 H  HA   . LEU F  2 83  ? 24.401  -11.070 8.794   1.000 73.873  ? 78  LEU JJJ HA   1 
ATOM   22028 H  HB2  . LEU F  2 83  ? 23.029  -12.503 10.082  1.000 73.402  ? 78  LEU JJJ HB2  1 
ATOM   22029 H  HB3  . LEU F  2 83  ? 21.817  -12.246 9.116   1.000 73.441  ? 78  LEU JJJ HB3  1 
ATOM   22030 H  HG   . LEU F  2 83  ? 23.150  -13.383 7.394   1.000 74.520  ? 78  LEU JJJ HG   1 
ATOM   22031 H  HD11 . LEU F  2 83  ? 25.200  -13.473 8.377   1.000 76.945  ? 78  LEU JJJ HD11 1 
ATOM   22032 H  HD12 . LEU F  2 83  ? 24.687  -14.974 8.370   1.000 76.905  ? 78  LEU JJJ HD12 1 
ATOM   22033 H  HD13 . LEU F  2 83  ? 24.617  -14.115 9.704   1.000 76.964  ? 78  LEU JJJ HD13 1 
ATOM   22034 H  HD21 . LEU F  2 83  ? 21.889  -14.736 9.532   1.000 73.288  ? 78  LEU JJJ HD21 1 
ATOM   22035 H  HD22 . LEU F  2 83  ? 22.501  -15.565 8.323   1.000 73.265  ? 78  LEU JJJ HD22 1 
ATOM   22036 H  HD23 . LEU F  2 83  ? 21.330  -14.526 8.061   1.000 73.320  ? 78  LEU JJJ HD23 1 
ATOM   22037 N  N    . TYR F  2 84  ? 23.803  -11.124 6.269   1.000 73.819  ? 79  TYR JJJ N    1 
ATOM   22038 C  CA   . TYR F  2 84  ? 23.517  -10.878 4.829   1.000 75.864  ? 79  TYR JJJ CA   1 
ATOM   22039 C  C    . TYR F  2 84  ? 23.815  -12.143 4.017   1.000 73.033  ? 79  TYR JJJ C    1 
ATOM   22040 O  O    . TYR F  2 84  ? 24.510  -13.019 4.537   1.000 67.931  ? 79  TYR JJJ O    1 
ATOM   22041 C  CB   . TYR F  2 84  ? 24.333  -9.699  4.288   1.000 79.671  ? 79  TYR JJJ CB   1 
ATOM   22042 C  CG   . TYR F  2 84  ? 24.344  -8.436  5.116   1.000 83.909  ? 79  TYR JJJ CG   1 
ATOM   22043 C  CD1  . TYR F  2 84  ? 25.366  -8.178  6.018   1.000 89.072  ? 79  TYR JJJ CD1  1 
ATOM   22044 C  CD2  . TYR F  2 84  ? 23.375  -7.459  4.948   1.000 87.282  ? 79  TYR JJJ CD2  1 
ATOM   22045 C  CE1  . TYR F  2 84  ? 25.400  -7.004  6.757   1.000 93.450  ? 79  TYR JJJ CE1  1 
ATOM   22046 C  CE2  . TYR F  2 84  ? 23.391  -6.281  5.681   1.000 91.065  ? 79  TYR JJJ CE2  1 
ATOM   22047 C  CZ   . TYR F  2 84  ? 24.411  -6.049  6.588   1.000 93.487  ? 79  TYR JJJ CZ   1 
ATOM   22048 O  OH   . TYR F  2 84  ? 24.454  -4.893  7.317   1.000 94.804  ? 79  TYR JJJ OH   1 
ATOM   22049 H  H    . TYR F  2 84  ? 24.552  -11.627 6.400   1.000 74.172  ? 79  TYR JJJ H    1 
ATOM   22050 H  HA   . TYR F  2 84  ? 22.556  -10.667 4.733   1.000 75.625  ? 79  TYR JJJ HA   1 
ATOM   22051 H  HB2  . TYR F  2 84  ? 25.257  -10.000 4.176   1.000 79.738  ? 79  TYR JJJ HB2  1 
ATOM   22052 H  HB3  . TYR F  2 84  ? 23.989  -9.480  3.398   1.000 79.721  ? 79  TYR JJJ HB3  1 
ATOM   22053 H  HD1  . TYR F  2 84  ? 26.046  -8.819  6.141   1.000 88.869  ? 79  TYR JJJ HD1  1 
ATOM   22054 H  HD2  . TYR F  2 84  ? 22.676  -7.605  4.332   1.000 87.556  ? 79  TYR JJJ HD2  1 
ATOM   22055 H  HE1  . TYR F  2 84  ? 26.097  -6.855  7.374   1.000 92.032  ? 79  TYR JJJ HE1  1 
ATOM   22056 H  HE2  . TYR F  2 84  ? 22.714  -5.637  5.558   1.000 90.538  ? 79  TYR JJJ HE2  1 
ATOM   22057 H  HH   . TYR F  2 84  ? 25.193  -4.467  7.138   0.000 94.120  ? 79  TYR JJJ HH   1 
ATOM   22058 N  N    . LEU F  2 85  ? 23.304  -12.212 2.783   1.000 73.806  ? 80  LEU JJJ N    1 
ATOM   22059 C  CA   . LEU F  2 85  ? 23.540  -13.322 1.816   1.000 75.601  ? 80  LEU JJJ CA   1 
ATOM   22060 C  C    . LEU F  2 85  ? 23.576  -12.751 0.395   1.000 75.828  ? 80  LEU JJJ C    1 
ATOM   22061 O  O    . LEU F  2 85  ? 22.504  -12.596 -0.207  1.000 78.038  ? 80  LEU JJJ O    1 
ATOM   22062 C  CB   . LEU F  2 85  ? 22.424  -14.364 1.961   1.000 77.127  ? 80  LEU JJJ CB   1 
ATOM   22063 C  CG   . LEU F  2 85  ? 22.496  -15.577 1.031   1.000 77.605  ? 80  LEU JJJ CG   1 
ATOM   22064 C  CD1  . LEU F  2 85  ? 23.706  -16.441 1.349   1.000 80.908  ? 80  LEU JJJ CD1  1 
ATOM   22065 C  CD2  . LEU F  2 85  ? 21.227  -16.411 1.116   1.000 73.592  ? 80  LEU JJJ CD2  1 
ATOM   22066 H  H    . LEU F  2 85  ? 22.758  -11.561 2.453   1.000 74.043  ? 80  LEU JJJ H    1 
ATOM   22067 H  HA   . LEU F  2 85  ? 24.411  -13.736 2.016   1.000 75.593  ? 80  LEU JJJ HA   1 
ATOM   22068 H  HB2  . LEU F  2 85  ? 22.433  -14.687 2.882   1.000 76.992  ? 80  LEU JJJ HB2  1 
ATOM   22069 H  HB3  . LEU F  2 85  ? 21.567  -13.916 1.818   1.000 76.916  ? 80  LEU JJJ HB3  1 
ATOM   22070 H  HG   . LEU F  2 85  ? 22.587  -15.251 0.102   1.000 77.338  ? 80  LEU JJJ HG   1 
ATOM   22071 H  HD11 . LEU F  2 85  ? 24.520  -15.943 1.163   1.000 79.845  ? 80  LEU JJJ HD11 1 
ATOM   22072 H  HD12 . LEU F  2 85  ? 23.686  -17.244 0.801   1.000 79.849  ? 80  LEU JJJ HD12 1 
ATOM   22073 H  HD13 . LEU F  2 85  ? 23.688  -16.691 2.290   1.000 79.859  ? 80  LEU JJJ HD13 1 
ATOM   22074 H  HD21 . LEU F  2 85  ? 21.016  -16.587 2.049   1.000 74.848  ? 80  LEU JJJ HD21 1 
ATOM   22075 H  HD22 . LEU F  2 85  ? 21.359  -17.254 0.649   1.000 74.836  ? 80  LEU JJJ HD22 1 
ATOM   22076 H  HD23 . LEU F  2 85  ? 20.491  -15.926 0.704   1.000 74.843  ? 80  LEU JJJ HD23 1 
ATOM   22077 N  N    . GLN F  2 86  ? 24.762  -12.436 -0.123  1.000 82.923  ? 81  GLN JJJ N    1 
ATOM   22078 C  CA   . GLN F  2 86  ? 24.922  -11.969 -1.526  1.000 89.768  ? 81  GLN JJJ CA   1 
ATOM   22079 C  C    . GLN F  2 86  ? 24.782  -13.186 -2.438  1.000 86.792  ? 81  GLN JJJ C    1 
ATOM   22080 O  O    . GLN F  2 86  ? 25.563  -14.138 -2.267  1.000 89.824  ? 81  GLN JJJ O    1 
ATOM   22081 C  CB   . GLN F  2 86  ? 26.270  -11.279 -1.748  1.000 96.230  ? 81  GLN JJJ CB   1 
ATOM   22082 C  CG   . GLN F  2 86  ? 26.479  -10.802 -3.181  1.000 98.054  ? 81  GLN JJJ CG   1 
ATOM   22083 C  CD   . GLN F  2 86  ? 25.491  -9.738  -3.599  1.000 100.583 ? 81  GLN JJJ CD   1 
ATOM   22084 O  OE1  . GLN F  2 86  ? 25.111  -8.873  -2.812  1.000 99.806  ? 81  GLN JJJ OE1  1 
ATOM   22085 N  NE2  . GLN F  2 86  ? 25.075  -9.782  -4.854  1.000 99.653  ? 81  GLN JJJ NE2  1 
ATOM   22086 H  H    . GLN F  2 86  ? 25.540  -12.489 0.348   1.000 82.730  ? 81  GLN JJJ H    1 
ATOM   22087 H  HA   . GLN F  2 86  ? 24.199  -11.332 -1.727  1.000 88.977  ? 81  GLN JJJ HA   1 
ATOM   22088 H  HB2  . GLN F  2 86  ? 26.332  -10.512 -1.141  1.000 95.088  ? 81  GLN JJJ HB2  1 
ATOM   22089 H  HB3  . GLN F  2 86  ? 26.983  -11.906 -1.512  1.000 95.079  ? 81  GLN JJJ HB3  1 
ATOM   22090 H  HG2  . GLN F  2 86  ? 27.388  -10.443 -3.269  1.000 98.197  ? 81  GLN JJJ HG2  1 
ATOM   22091 H  HG3  . GLN F  2 86  ? 26.402  -11.566 -3.789  1.000 98.182  ? 81  GLN JJJ HG3  1 
ATOM   22092 H  HE21 . GLN F  2 86  ? 24.500  -9.182  -5.150  0.000 98.410  ? 81  GLN JJJ HE21 1 
ATOM   22093 H  HE22 . GLN F  2 86  ? 25.373  -10.413 -5.403  0.000 98.410  ? 81  GLN JJJ HE22 1 
ATOM   22094 N  N    . MET F  2 87  ? 23.822  -13.153 -3.359  1.000 84.735  ? 82  MET JJJ N    1 
ATOM   22095 C  CA   . MET F  2 87  ? 23.517  -14.292 -4.259  1.000 90.671  ? 82  MET JJJ CA   1 
ATOM   22096 C  C    . MET F  2 87  ? 23.775  -13.861 -5.700  1.000 89.666  ? 82  MET JJJ C    1 
ATOM   22097 O  O    . MET F  2 87  ? 23.043  -12.987 -6.187  1.000 90.058  ? 82  MET JJJ O    1 
ATOM   22098 C  CB   . MET F  2 87  ? 22.057  -14.725 -4.118  1.000 95.610  ? 82  MET JJJ CB   1 
ATOM   22099 C  CG   . MET F  2 87  ? 21.675  -15.120 -2.709  1.000 96.793  ? 82  MET JJJ CG   1 
ATOM   22100 S  SD   . MET F  2 87  ? 19.930  -15.608 -2.630  1.000 101.420 ? 82  MET JJJ SD   1 
ATOM   22101 C  CE   . MET F  2 87  ? 19.131  -14.052 -3.017  1.000 101.597 ? 82  MET JJJ CE   1 
ATOM   22102 H  H    . MET F  2 87  ? 23.292  -12.424 -3.495  1.000 86.592  ? 82  MET JJJ H    1 
ATOM   22103 H  HA   . MET F  2 87  ? 24.111  -15.045 -4.035  1.000 90.211  ? 82  MET JJJ HA   1 
ATOM   22104 H  HB2  . MET F  2 87  ? 21.483  -13.990 -4.409  1.000 94.699  ? 82  MET JJJ HB2  1 
ATOM   22105 H  HB3  . MET F  2 87  ? 21.899  -15.481 -4.714  1.000 94.712  ? 82  MET JJJ HB3  1 
ATOM   22106 H  HG2  . MET F  2 87  ? 22.234  -15.870 -2.415  1.000 97.593  ? 82  MET JJJ HG2  1 
ATOM   22107 H  HG3  . MET F  2 87  ? 21.827  -14.365 -2.102  1.000 97.513  ? 82  MET JJJ HG3  1 
ATOM   22108 H  HE1  . MET F  2 87  ? 18.238  -14.050 -2.653  1.000 101.583 ? 82  MET JJJ HE1  1 
ATOM   22109 H  HE2  . MET F  2 87  ? 19.638  -13.327 -2.631  1.000 101.540 ? 82  MET JJJ HE2  1 
ATOM   22110 H  HE3  . MET F  2 87  ? 19.089  -13.942 -3.974  1.000 101.518 ? 82  MET JJJ HE3  1 
ATOM   22111 N  N    . ASN F  2 88  A 24.781  -14.450 -6.344  1.000 88.939  ? 82  ASN JJJ N    1 
ATOM   22112 C  CA   . ASN F  2 88  A 25.175  -14.100 -7.732  1.000 95.056  ? 82  ASN JJJ CA   1 
ATOM   22113 C  C    . ASN F  2 88  A 24.846  -15.278 -8.650  1.000 97.288  ? 82  ASN JJJ C    1 
ATOM   22114 O  O    . ASN F  2 88  A 24.668  -16.398 -8.134  1.000 90.419  ? 82  ASN JJJ O    1 
ATOM   22115 C  CB   . ASN F  2 88  A 26.641  -13.667 -7.790  1.000 100.004 ? 82  ASN JJJ CB   1 
ATOM   22116 C  CG   . ASN F  2 88  A 26.888  -12.366 -7.054  1.000 100.793 ? 82  ASN JJJ CG   1 
ATOM   22117 O  OD1  . ASN F  2 88  A 26.080  -11.948 -6.228  1.000 98.570  ? 82  ASN JJJ OD1  1 
ATOM   22118 N  ND2  . ASN F  2 88  A 27.999  -11.712 -7.347  1.000 105.980 ? 82  ASN JJJ ND2  1 
ATOM   22119 H  H    . ASN F  2 88  A 25.291  -15.106 -5.970  1.000 90.508  ? 82  ASN JJJ H    1 
ATOM   22120 H  HA   . ASN F  2 88  A 24.632  -13.330 -8.018  1.000 95.210  ? 82  ASN JJJ HA   1 
ATOM   22121 H  HB2  . ASN F  2 88  A 27.196  -14.370 -7.396  1.000 98.982  ? 82  ASN JJJ HB2  1 
ATOM   22122 H  HB3  . ASN F  2 88  A 26.904  -13.561 -8.727  1.000 98.989  ? 82  ASN JJJ HB3  1 
ATOM   22123 H  HD21 . ASN F  2 88  A 28.175  -10.952 -6.964  0.000 106.660 ? 82  ASN JJJ HD21 1 
ATOM   22124 H  HD22 . ASN F  2 88  A 28.548  -12.046 -7.966  0.000 106.660 ? 82  ASN JJJ HD22 1 
ATOM   22125 N  N    . SER F  2 89  B 24.727  -14.998 -9.952  1.000 104.324 ? 82  SER JJJ N    1 
ATOM   22126 C  CA   . SER F  2 89  B 24.492  -15.974 -11.051 1.000 108.765 ? 82  SER JJJ CA   1 
ATOM   22127 C  C    . SER F  2 89  B 23.253  -16.835 -10.773 1.000 111.984 ? 82  SER JJJ C    1 
ATOM   22128 O  O    . SER F  2 89  B 23.213  -17.981 -11.269 1.000 115.429 ? 82  SER JJJ O    1 
ATOM   22129 C  CB   . SER F  2 89  B 25.710  -16.827 -11.273 1.000 110.443 ? 82  SER JJJ CB   1 
ATOM   22130 O  OG   . SER F  2 89  B 26.883  -16.033 -11.281 1.000 111.744 ? 82  SER JJJ OG   1 
ATOM   22131 H  H    . SER F  2 89  B 24.785  -14.146 -10.270 1.000 103.585 ? 82  SER JJJ H    1 
ATOM   22132 H  HA   . SER F  2 89  B 24.322  -15.455 -11.883 1.000 108.817 ? 82  SER JJJ HA   1 
ATOM   22133 H  HB2  . SER F  2 89  B 25.773  -17.503 -10.561 1.000 110.356 ? 82  SER JJJ HB2  1 
ATOM   22134 H  HB3  . SER F  2 89  B 25.623  -17.293 -12.134 1.000 110.354 ? 82  SER JJJ HB3  1 
ATOM   22135 H  HG   . SER F  2 89  B 27.541  -16.535 -11.414 0.000 114.630 ? 82  SER JJJ HG   1 
ATOM   22136 N  N    . LEU F  2 90  C 22.266  -16.296 -10.046 1.000 113.871 ? 82  LEU JJJ N    1 
ATOM   22137 C  CA   . LEU F  2 90  C 21.029  -17.017 -9.635  1.000 112.906 ? 82  LEU JJJ CA   1 
ATOM   22138 C  C    . LEU F  2 90  C 20.390  -17.669 -10.870 1.000 120.152 ? 82  LEU JJJ C    1 
ATOM   22139 O  O    . LEU F  2 90  C 20.300  -16.983 -11.913 1.000 117.606 ? 82  LEU JJJ O    1 
ATOM   22140 C  CB   . LEU F  2 90  C 20.066  -16.028 -8.968  1.000 104.740 ? 82  LEU JJJ CB   1 
ATOM   22141 C  CG   . LEU F  2 90  C 20.450  -15.585 -7.554  1.000 100.740 ? 82  LEU JJJ CG   1 
ATOM   22142 C  CD1  . LEU F  2 90  C 19.820  -14.248 -7.214  1.000 100.136 ? 82  LEU JJJ CD1  1 
ATOM   22143 C  CD2  . LEU F  2 90  C 20.053  -16.629 -6.524  1.000 99.388  ? 82  LEU JJJ CD2  1 
ATOM   22144 H  H    . LEU F  2 90  C 22.289  -15.430 -9.765  1.000 113.064 ? 82  LEU JJJ H    1 
ATOM   22145 H  HA   . LEU F  2 90  C 21.276  -17.721 -8.993  1.000 112.830 ? 82  LEU JJJ HA   1 
ATOM   22146 H  HB2  . LEU F  2 90  C 20.001  -15.233 -9.535  1.000 105.621 ? 82  LEU JJJ HB2  1 
ATOM   22147 H  HB3  . LEU F  2 90  C 19.178  -16.437 -8.936  1.000 105.625 ? 82  LEU JJJ HB3  1 
ATOM   22148 H  HG   . LEU F  2 90  C 21.433  -15.479 -7.522  1.000 101.108 ? 82  LEU JJJ HG   1 
ATOM   22149 H  HD11 . LEU F  2 90  C 20.119  -13.576 -7.851  1.000 100.316 ? 82  LEU JJJ HD11 1 
ATOM   22150 H  HD12 . LEU F  2 90  C 20.085  -13.982 -6.316  1.000 100.299 ? 82  LEU JJJ HD12 1 
ATOM   22151 H  HD13 . LEU F  2 90  C 18.851  -14.325 -7.256  1.000 100.310 ? 82  LEU JJJ HD13 1 
ATOM   22152 H  HD21 . LEU F  2 90  C 19.180  -16.995 -6.750  1.000 99.817  ? 82  LEU JJJ HD21 1 
ATOM   22153 H  HD22 . LEU F  2 90  C 20.010  -16.219 -5.643  1.000 99.789  ? 82  LEU JJJ HD22 1 
ATOM   22154 H  HD23 . LEU F  2 90  C 20.712  -17.345 -6.515  1.000 99.797  ? 82  LEU JJJ HD23 1 
ATOM   22155 N  N    . ARG F  2 91  ? 20.001  -18.948 -10.764 1.000 129.494 ? 83  ARG JJJ N    1 
ATOM   22156 C  CA   . ARG F  2 91  ? 19.215  -19.680 -11.802 1.000 136.227 ? 83  ARG JJJ CA   1 
ATOM   22157 C  C    . ARG F  2 91  ? 17.864  -20.078 -11.191 1.000 135.759 ? 83  ARG JJJ C    1 
ATOM   22158 O  O    . ARG F  2 91  ? 17.769  -20.088 -9.948  1.000 131.768 ? 83  ARG JJJ O    1 
ATOM   22159 C  CB   . ARG F  2 91  ? 19.929  -20.929 -12.332 1.000 141.826 ? 83  ARG JJJ CB   1 
ATOM   22160 C  CG   . ARG F  2 91  ? 21.448  -20.936 -12.229 1.000 145.827 ? 83  ARG JJJ CG   1 
ATOM   22161 C  CD   . ARG F  2 91  ? 21.870  -22.309 -11.771 1.000 150.031 ? 83  ARG JJJ CD   1 
ATOM   22162 N  NE   . ARG F  2 91  ? 23.259  -22.388 -11.354 1.000 155.766 ? 83  ARG JJJ NE   1 
ATOM   22163 C  CZ   . ARG F  2 91  ? 23.758  -23.341 -10.570 1.000 161.017 ? 83  ARG JJJ CZ   1 
ATOM   22164 N  NH1  . ARG F  2 91  ? 25.039  -23.322 -10.244 1.000 162.835 ? 83  ARG JJJ NH1  1 
ATOM   22165 N  NH2  . ARG F  2 91  ? 22.988  -24.315 -10.111 1.000 162.066 ? 83  ARG JJJ NH2  1 
ATOM   22166 H  H    . ARG F  2 91  ? 20.195  -19.456 -10.033 1.000 128.745 ? 83  ARG JJJ H    1 
ATOM   22167 H  HA   . ARG F  2 91  ? 19.049  -19.068 -12.555 1.000 135.788 ? 83  ARG JJJ HA   1 
ATOM   22168 H  HB2  . ARG F  2 91  ? 19.579  -21.707 -11.850 1.000 141.431 ? 83  ARG JJJ HB2  1 
ATOM   22169 H  HB3  . ARG F  2 91  ? 19.686  -21.038 -13.275 1.000 141.404 ? 83  ARG JJJ HB3  1 
ATOM   22170 H  HG2  . ARG F  2 91  ? 21.847  -20.741 -13.104 1.000 145.818 ? 83  ARG JJJ HG2  1 
ATOM   22171 H  HG3  . ARG F  2 91  ? 21.752  -20.264 -11.585 1.000 145.750 ? 83  ARG JJJ HG3  1 
ATOM   22172 H  HD2  . ARG F  2 91  ? 21.300  -22.578 -11.020 1.000 150.368 ? 83  ARG JJJ HD2  1 
ATOM   22173 H  HD3  . ARG F  2 91  ? 21.721  -22.948 -12.500 1.000 150.345 ? 83  ARG JJJ HD3  1 
ATOM   22174 H  HE   . ARG F  2 91  ? 23.803  -21.764 -11.630 1.000 155.948 ? 83  ARG JJJ HE   1 
ATOM   22175 H  HH11 . ARG F  2 91  ? 25.554  -22.678 -10.539 1.000 161.727 ? 83  ARG JJJ HH11 1 
ATOM   22176 H  HH12 . ARG F  2 91  ? 25.370  -23.951 -9.726  1.000 161.860 ? 83  ARG JJJ HH12 1 
ATOM   22177 H  HH21 . ARG F  2 91  ? 22.135  -24.345 -10.320 1.000 161.389 ? 83  ARG JJJ HH21 1 
ATOM   22178 H  HH22 . ARG F  2 91  ? 23.335  -24.940 -9.595  1.000 161.421 ? 83  ARG JJJ HH22 1 
ATOM   22179 N  N    . ALA F  2 92  ? 16.871  -20.389 -12.036 1.000 136.014 ? 84  ALA JJJ N    1 
ATOM   22180 C  CA   . ALA F  2 92  ? 15.488  -20.779 -11.658 1.000 132.791 ? 84  ALA JJJ CA   1 
ATOM   22181 C  C    . ALA F  2 92  ? 15.504  -21.685 -10.421 1.000 124.511 ? 84  ALA JJJ C    1 
ATOM   22182 O  O    . ALA F  2 92  ? 14.606  -21.575 -9.574  1.000 122.107 ? 84  ALA JJJ O    1 
ATOM   22183 C  CB   . ALA F  2 92  ? 14.805  -21.455 -12.824 1.000 134.363 ? 84  ALA JJJ CB   1 
ATOM   22184 H  H    . ALA F  2 92  ? 16.983  -20.378 -12.940 1.000 135.178 ? 84  ALA JJJ H    1 
ATOM   22185 H  HA   . ALA F  2 92  ? 14.986  -19.966 -11.435 1.000 131.909 ? 84  ALA JJJ HA   1 
ATOM   22186 H  HB1  . ALA F  2 92  ? 13.971  -21.855 -12.526 1.000 133.825 ? 84  ALA JJJ HB1  1 
ATOM   22187 H  HB2  . ALA F  2 92  ? 14.618  -20.797 -13.516 1.000 133.840 ? 84  ALA JJJ HB2  1 
ATOM   22188 H  HB3  . ALA F  2 92  ? 15.384  -22.146 -13.186 1.000 133.778 ? 84  ALA JJJ HB3  1 
ATOM   22189 N  N    . GLU F  2 93  ? 16.539  -22.516 -10.322 1.000 115.745 ? 85  GLU JJJ N    1 
ATOM   22190 C  CA   . GLU F  2 93  ? 16.734  -23.526 -9.255  1.000 112.621 ? 85  GLU JJJ CA   1 
ATOM   22191 C  C    . GLU F  2 93  ? 16.704  -22.841 -7.877  1.000 108.445 ? 85  GLU JJJ C    1 
ATOM   22192 O  O    . GLU F  2 93  ? 16.244  -23.473 -6.920  1.000 110.726 ? 85  GLU JJJ O    1 
ATOM   22193 C  CB   . GLU F  2 93  ? 18.031  -24.297 -9.540  1.000 112.835 ? 85  GLU JJJ CB   1 
ATOM   22194 C  CG   . GLU F  2 93  ? 18.007  -25.128 -10.833 1.000 112.557 ? 85  GLU JJJ CG   1 
ATOM   22195 C  CD   . GLU F  2 93  ? 18.131  -24.413 -12.180 1.000 109.111 ? 85  GLU JJJ CD   1 
ATOM   22196 O  OE1  . GLU F  2 93  ? 19.200  -24.516 -12.816 1.000 106.770 ? 85  GLU JJJ OE1  1 
ATOM   22197 O  OE2  . GLU F  2 93  ? 17.143  -23.802 -12.631 1.000 102.890 ? 85  GLU JJJ OE2  1 
ATOM   22198 H  H    . GLU F  2 93  ? 17.212  -22.512 -10.929 1.000 117.058 ? 85  GLU JJJ H    1 
ATOM   22199 H  HA   . GLU F  2 93  ? 15.982  -24.161 -9.299  1.000 112.431 ? 85  GLU JJJ HA   1 
ATOM   22200 H  HB2  . GLU F  2 93  ? 18.769  -23.654 -9.592  1.000 112.720 ? 85  GLU JJJ HB2  1 
ATOM   22201 H  HB3  . GLU F  2 93  ? 18.209  -24.894 -8.784  1.000 112.712 ? 85  GLU JJJ HB3  1 
ATOM   22202 H  HG2  . GLU F  2 93  ? 18.734  -25.785 -10.781 1.000 111.781 ? 85  GLU JJJ HG2  1 
ATOM   22203 H  HG3  . GLU F  2 93  ? 17.169  -25.637 -10.848 1.000 111.790 ? 85  GLU JJJ HG3  1 
ATOM   22204 N  N    . ASP F  2 94  ? 17.150  -21.586 -7.777  1.000 103.655 ? 86  ASP JJJ N    1 
ATOM   22205 C  CA   . ASP F  2 94  ? 17.357  -20.873 -6.486  1.000 100.477 ? 86  ASP JJJ CA   1 
ATOM   22206 C  C    . ASP F  2 94  ? 16.026  -20.381 -5.903  1.000 99.845  ? 86  ASP JJJ C    1 
ATOM   22207 O  O    . ASP F  2 94  ? 16.035  -19.971 -4.729  1.000 107.341 ? 86  ASP JJJ O    1 
ATOM   22208 C  CB   . ASP F  2 94  ? 18.354  -19.727 -6.670  1.000 100.804 ? 86  ASP JJJ CB   1 
ATOM   22209 C  CG   . ASP F  2 94  ? 19.762  -20.227 -6.949  1.000 105.126 ? 86  ASP JJJ CG   1 
ATOM   22210 O  OD1  . ASP F  2 94  ? 20.280  -19.951 -8.052  1.000 106.726 ? 86  ASP JJJ OD1  1 
ATOM   22211 O  OD2  . ASP F  2 94  ? 20.323  -20.909 -6.062  1.000 110.559 ? 86  ASP JJJ OD2  1 
ATOM   22212 H  H    . ASP F  2 94  ? 17.371  -21.087 -8.504  1.000 104.095 ? 86  ASP JJJ H    1 
ATOM   22213 H  HA   . ASP F  2 94  ? 17.748  -21.513 -5.850  1.000 101.087 ? 86  ASP JJJ HA   1 
ATOM   22214 H  HB2  . ASP F  2 94  ? 18.067  -19.161 -7.416  1.000 101.783 ? 86  ASP JJJ HB2  1 
ATOM   22215 H  HB3  . ASP F  2 94  ? 18.373  -19.180 -5.858  1.000 101.737 ? 86  ASP JJJ HB3  1 
ATOM   22216 N  N    . THR F  2 95  ? 14.934  -20.392 -6.676  1.000 94.481  ? 87  THR JJJ N    1 
ATOM   22217 C  CA   . THR F  2 95  ? 13.604  -19.861 -6.261  1.000 90.060  ? 87  THR JJJ CA   1 
ATOM   22218 C  C    . THR F  2 95  ? 13.148  -20.545 -4.975  1.000 82.126  ? 87  THR JJJ C    1 
ATOM   22219 O  O    . THR F  2 95  ? 13.017  -21.783 -5.005  1.000 82.207  ? 87  THR JJJ O    1 
ATOM   22220 C  CB   . THR F  2 95  ? 12.538  -20.126 -7.329  1.000 94.173  ? 87  THR JJJ CB   1 
ATOM   22221 O  OG1  . THR F  2 95  ? 13.034  -19.600 -8.557  1.000 99.950  ? 87  THR JJJ OG1  1 
ATOM   22222 C  CG2  . THR F  2 95  ? 11.191  -19.536 -6.980  1.000 96.763  ? 87  THR JJJ CG2  1 
ATOM   22223 H  H    . THR F  2 95  ? 14.926  -20.718 -7.525  1.000 94.686  ? 87  THR JJJ H    1 
ATOM   22224 H  HA   . THR F  2 95  ? 13.683  -18.893 -6.110  1.000 90.026  ? 87  THR JJJ HA   1 
ATOM   22225 H  HB   . THR F  2 95  ? 12.437  -21.103 -7.424  1.000 94.873  ? 87  THR JJJ HB   1 
ATOM   22226 H  HG1  . THR F  2 95  ? 12.479  -19.730 -9.183  0.000 99.340  ? 87  THR JJJ HG1  1 
ATOM   22227 H  HG21 . THR F  2 95  ? 10.659  -20.197 -6.503  1.000 95.921  ? 87  THR JJJ HG21 1 
ATOM   22228 H  HG22 . THR F  2 95  ? 10.728  -19.277 -7.797  1.000 95.946  ? 87  THR JJJ HG22 1 
ATOM   22229 H  HG23 . THR F  2 95  ? 11.313  -18.752 -6.416  1.000 95.916  ? 87  THR JJJ HG23 1 
ATOM   22230 N  N    . ALA F  2 96  ? 12.901  -19.776 -3.909  1.000 75.748  ? 88  ALA JJJ N    1 
ATOM   22231 C  CA   . ALA F  2 96  ? 12.488  -20.286 -2.577  1.000 73.804  ? 88  ALA JJJ CA   1 
ATOM   22232 C  C    . ALA F  2 96  ? 12.257  -19.126 -1.607  1.000 75.165  ? 88  ALA JJJ C    1 
ATOM   22233 O  O    . ALA F  2 96  ? 12.539  -17.980 -1.984  1.000 72.426  ? 88  ALA JJJ O    1 
ATOM   22234 C  CB   . ALA F  2 96  ? 13.538  -21.223 -2.028  1.000 70.944  ? 88  ALA JJJ CB   1 
ATOM   22235 H  H    . ALA F  2 96  ? 12.970  -18.868 -3.926  1.000 76.759  ? 88  ALA JJJ H    1 
ATOM   22236 H  HA   . ALA F  2 96  ? 11.642  -20.781 -2.680  1.000 73.864  ? 88  ALA JJJ HA   1 
ATOM   22237 H  HB1  . ALA F  2 96  ? 13.389  -21.361 -1.078  1.000 71.916  ? 88  ALA JJJ HB1  1 
ATOM   22238 H  HB2  . ALA F  2 96  ? 13.487  -22.076 -2.489  1.000 71.940  ? 88  ALA JJJ HB2  1 
ATOM   22239 H  HB3  . ALA F  2 96  ? 14.420  -20.837 -2.163  1.000 71.849  ? 88  ALA JJJ HB3  1 
ATOM   22240 N  N    . VAL F  2 97  ? 11.740  -19.441 -0.414  1.000 81.014  ? 89  VAL JJJ N    1 
ATOM   22241 C  CA   . VAL F  2 97  ? 11.756  -18.571 0.801   1.000 83.721  ? 89  VAL JJJ CA   1 
ATOM   22242 C  C    . VAL F  2 97  ? 13.078  -18.829 1.522   1.000 79.839  ? 89  VAL JJJ C    1 
ATOM   22243 O  O    . VAL F  2 97  ? 13.390  -20.001 1.753   1.000 77.654  ? 89  VAL JJJ O    1 
ATOM   22244 C  CB   . VAL F  2 97  ? 10.585  -18.856 1.761   1.000 86.352  ? 89  VAL JJJ CB   1 
ATOM   22245 C  CG1  . VAL F  2 97  ? 10.582  -17.864 2.919   1.000 87.462  ? 89  VAL JJJ CG1  1 
ATOM   22246 C  CG2  . VAL F  2 97  ? 9.238   -18.879 1.056   1.000 86.393  ? 89  VAL JJJ CG2  1 
ATOM   22247 H  H    . VAL F  2 97  ? 11.337  -20.245 -0.265  1.000 80.236  ? 89  VAL JJJ H    1 
ATOM   22248 H  HA   . VAL F  2 97  ? 11.721  -17.639 0.522   1.000 82.918  ? 89  VAL JJJ HA   1 
ATOM   22249 H  HB   . VAL F  2 97  ? 10.731  -19.755 2.134   1.000 86.247  ? 89  VAL JJJ HB   1 
ATOM   22250 H  HG11 . VAL F  2 97  ? 11.362  -18.007 3.480   1.000 87.258  ? 89  VAL JJJ HG11 1 
ATOM   22251 H  HG12 . VAL F  2 97  ? 9.774   -17.977 3.447   1.000 87.265  ? 89  VAL JJJ HG12 1 
ATOM   22252 H  HG13 . VAL F  2 97  ? 10.606  -16.958 2.565   1.000 87.167  ? 89  VAL JJJ HG13 1 
ATOM   22253 H  HG21 . VAL F  2 97  ? 9.142   -18.077 0.513   1.000 86.365  ? 89  VAL JJJ HG21 1 
ATOM   22254 H  HG22 . VAL F  2 97  ? 8.525   -18.909 1.717   1.000 86.366  ? 89  VAL JJJ HG22 1 
ATOM   22255 H  HG23 . VAL F  2 97  ? 9.182   -19.664 0.485   1.000 86.345  ? 89  VAL JJJ HG23 1 
ATOM   22256 N  N    . TYR F  2 98  ? 13.803  -17.774 1.880   1.000 78.260  ? 90  TYR JJJ N    1 
ATOM   22257 C  CA   . TYR F  2 98  ? 15.121  -17.857 2.555   1.000 82.185  ? 90  TYR JJJ CA   1 
ATOM   22258 C  C    . TYR F  2 98  ? 14.946  -17.361 3.993   1.000 87.118  ? 90  TYR JJJ C    1 
ATOM   22259 O  O    . TYR F  2 98  ? 14.621  -16.174 4.194   1.000 94.260  ? 90  TYR JJJ O    1 
ATOM   22260 C  CB   . TYR F  2 98  ? 16.159  -17.070 1.752   1.000 83.148  ? 90  TYR JJJ CB   1 
ATOM   22261 C  CG   . TYR F  2 98  ? 16.547  -17.686 0.429   1.000 85.528  ? 90  TYR JJJ CG   1 
ATOM   22262 C  CD1  . TYR F  2 98  ? 15.635  -17.832 -0.607  1.000 86.556  ? 90  TYR JJJ CD1  1 
ATOM   22263 C  CD2  . TYR F  2 98  ? 17.841  -18.122 0.203   1.000 87.479  ? 90  TYR JJJ CD2  1 
ATOM   22264 C  CE1  . TYR F  2 98  ? 15.999  -18.391 -1.826  1.000 85.422  ? 90  TYR JJJ CE1  1 
ATOM   22265 C  CE2  . TYR F  2 98  ? 18.219  -18.689 -1.005  1.000 86.411  ? 90  TYR JJJ CE2  1 
ATOM   22266 C  CZ   . TYR F  2 98  ? 17.299  -18.822 -2.029  1.000 83.888  ? 90  TYR JJJ CZ   1 
ATOM   22267 O  OH   . TYR F  2 98  ? 17.686  -19.380 -3.217  1.000 79.761  ? 90  TYR JJJ OH   1 
ATOM   22268 H  H    . TYR F  2 98  ? 13.539  -16.914 1.736   1.000 79.554  ? 90  TYR JJJ H    1 
ATOM   22269 H  HA   . TYR F  2 98  ? 15.403  -18.806 2.584   1.000 82.530  ? 90  TYR JJJ HA   1 
ATOM   22270 H  HB2  . TYR F  2 98  ? 15.802  -16.172 1.587   1.000 83.460  ? 90  TYR JJJ HB2  1 
ATOM   22271 H  HB3  . TYR F  2 98  ? 16.964  -16.973 2.302   1.000 83.480  ? 90  TYR JJJ HB3  1 
ATOM   22272 H  HD1  . TYR F  2 98  ? 14.749  -17.536 -0.485  1.000 85.883  ? 90  TYR JJJ HD1  1 
ATOM   22273 H  HD2  . TYR F  2 98  ? 18.482  -18.038 0.890   1.000 86.567  ? 90  TYR JJJ HD2  1 
ATOM   22274 H  HE1  . TYR F  2 98  ? 15.361  -18.478 -2.515  1.000 85.297  ? 90  TYR JJJ HE1  1 
ATOM   22275 H  HE2  . TYR F  2 98  ? 19.105  -18.979 -1.131  1.000 86.043  ? 90  TYR JJJ HE2  1 
ATOM   22276 H  HH   . TYR F  2 98  ? 17.576  -18.846 -3.864  0.000 80.680  ? 90  TYR JJJ HH   1 
ATOM   22277 N  N    . TYR F  2 99  ? 15.111  -18.252 4.974   1.000 91.304  ? 91  TYR JJJ N    1 
ATOM   22278 C  CA   . TYR F  2 99  ? 14.908  -17.948 6.416   1.000 93.498  ? 91  TYR JJJ CA   1 
ATOM   22279 C  C    . TYR F  2 99  ? 16.268  -17.880 7.112   1.000 90.905  ? 91  TYR JJJ C    1 
ATOM   22280 O  O    . TYR F  2 99  ? 16.993  -18.897 7.109   1.000 92.269  ? 91  TYR JJJ O    1 
ATOM   22281 C  CB   . TYR F  2 99  ? 14.028  -19.002 7.092   1.000 97.620  ? 91  TYR JJJ CB   1 
ATOM   22282 C  CG   . TYR F  2 99  ? 12.756  -19.336 6.352   1.000 101.895 ? 91  TYR JJJ CG   1 
ATOM   22283 C  CD1  . TYR F  2 99  ? 11.528  -18.935 6.849   1.000 104.735 ? 91  TYR JJJ CD1  1 
ATOM   22284 C  CD2  . TYR F  2 99  ? 12.780  -19.931 5.096   1.000 107.454 ? 91  TYR JJJ CD2  1 
ATOM   22285 C  CE1  . TYR F  2 99  ? 10.347  -19.267 6.201   1.000 108.443 ? 91  TYR JJJ CE1  1 
ATOM   22286 C  CE2  . TYR F  2 99  ? 11.615  -20.241 4.422   1.000 113.172 ? 91  TYR JJJ CE2  1 
ATOM   22287 C  CZ   . TYR F  2 99  ? 10.390  -19.907 4.975   1.000 115.465 ? 91  TYR JJJ CZ   1 
ATOM   22288 O  OH   . TYR F  2 99  ? 9.234   -20.177 4.296   1.000 125.706 ? 91  TYR JJJ OH   1 
ATOM   22289 H  H    . TYR F  2 99  ? 15.403  -19.103 4.834   1.000 90.859  ? 91  TYR JJJ H    1 
ATOM   22290 H  HA   . TYR F  2 99  ? 14.466  -17.068 6.497   1.000 93.355  ? 91  TYR JJJ HA   1 
ATOM   22291 H  HB2  . TYR F  2 99  ? 14.554  -19.822 7.196   1.000 97.607  ? 91  TYR JJJ HB2  1 
ATOM   22292 H  HB3  . TYR F  2 99  ? 13.798  -18.681 7.989   1.000 97.636  ? 91  TYR JJJ HB3  1 
ATOM   22293 H  HD1  . TYR F  2 99  ? 11.486  -18.531 7.699   1.000 105.356 ? 91  TYR JJJ HD1  1 
ATOM   22294 H  HD2  . TYR F  2 99  ? 13.602  -20.203 4.730   1.000 107.488 ? 91  TYR JJJ HD2  1 
ATOM   22295 H  HE1  . TYR F  2 99  ? 9.518   -19.010 6.568   1.000 109.174 ? 91  TYR JJJ HE1  1 
ATOM   22296 H  HE2  . TYR F  2 99  ? 11.654  -20.688 3.595   1.000 111.665 ? 91  TYR JJJ HE2  1 
ATOM   22297 H  HH   . TYR F  2 99  ? 8.799   -19.380 4.149   0.000 124.820 ? 91  TYR JJJ HH   1 
ATOM   22298 N  N    . CYS F  2 100 ? 16.602  -16.725 7.699   1.000 89.525  ? 92  CYS JJJ N    1 
ATOM   22299 C  CA   . CYS F  2 100 ? 17.801  -16.559 8.567   1.000 90.311  ? 92  CYS JJJ CA   1 
ATOM   22300 C  C    . CYS F  2 100 ? 17.494  -17.209 9.922   1.000 86.593  ? 92  CYS JJJ C    1 
ATOM   22301 O  O    . CYS F  2 100 ? 16.387  -16.975 10.467  1.000 80.767  ? 92  CYS JJJ O    1 
ATOM   22302 C  CB   . CYS F  2 100 ? 18.224  -15.097 8.699   1.000 93.617  ? 92  CYS JJJ CB   1 
ATOM   22303 S  SG   . CYS F  2 100 ? 17.362  -14.168 9.996   1.000 102.944 ? 92  CYS JJJ SG   1 
ATOM   22304 H  H    . CYS F  2 100 ? 16.123  -15.956 7.611   1.000 90.084  ? 92  CYS JJJ H    1 
ATOM   22305 H  HA   . CYS F  2 100 ? 18.542  -17.053 8.148   1.000 90.043  ? 92  CYS JJJ HA   1 
ATOM   22306 H  HB2  . CYS F  2 100 ? 19.184  -15.062 8.885   1.000 94.863  ? 92  CYS JJJ HB2  1 
ATOM   22307 H  HB3  . CYS F  2 100 ? 18.070  -14.645 7.846   1.000 94.923  ? 92  CYS JJJ HB3  1 
ATOM   22308 N  N    . ALA F  2 101 ? 18.427  -18.027 10.417  1.000 86.955  ? 93  ALA JJJ N    1 
ATOM   22309 C  CA   . ALA F  2 101 ? 18.241  -18.913 11.587  1.000 88.202  ? 93  ALA JJJ CA   1 
ATOM   22310 C  C    . ALA F  2 101 ? 19.458  -18.827 12.512  1.000 87.396  ? 93  ALA JJJ C    1 
ATOM   22311 O  O    . ALA F  2 101 ? 20.604  -19.066 12.028  1.000 81.270  ? 93  ALA JJJ O    1 
ATOM   22312 C  CB   . ALA F  2 101 ? 18.005  -20.326 11.116  1.000 93.854  ? 93  ALA JJJ CB   1 
ATOM   22313 H  H    . ALA F  2 101 ? 19.262  -18.099 10.061  1.000 87.171  ? 93  ALA JJJ H    1 
ATOM   22314 H  HA   . ALA F  2 101 ? 17.448  -18.611 12.084  1.000 88.874  ? 93  ALA JJJ HA   1 
ATOM   22315 H  HB1  . ALA F  2 101 ? 17.734  -20.877 11.868  1.000 92.066  ? 93  ALA JJJ HB1  1 
ATOM   22316 H  HB2  . ALA F  2 101 ? 17.304  -20.331 10.443  1.000 92.067  ? 93  ALA JJJ HB2  1 
ATOM   22317 H  HB3  . ALA F  2 101 ? 18.824  -20.682 10.732  1.000 92.067  ? 93  ALA JJJ HB3  1 
ATOM   22318 N  N    . ARG F  2 102 ? 19.197  -18.508 13.787  1.000 88.159  ? 94  ARG JJJ N    1 
ATOM   22319 C  CA   . ARG F  2 102 ? 20.210  -18.476 14.871  1.000 91.537  ? 94  ARG JJJ CA   1 
ATOM   22320 C  C    . ARG F  2 102 ? 20.713  -19.906 15.067  1.000 96.263  ? 94  ARG JJJ C    1 
ATOM   22321 O  O    . ARG F  2 102 ? 19.863  -20.818 15.191  1.000 100.726 ? 94  ARG JJJ O    1 
ATOM   22322 C  CB   . ARG F  2 102 ? 19.597  -17.939 16.166  1.000 93.243  ? 94  ARG JJJ CB   1 
ATOM   22323 C  CG   . ARG F  2 102 ? 20.453  -18.130 17.408  1.000 96.569  ? 94  ARG JJJ CG   1 
ATOM   22324 C  CD   . ARG F  2 102 ? 19.887  -17.368 18.580  1.000 101.950 ? 94  ARG JJJ CD   1 
ATOM   22325 N  NE   . ARG F  2 102 ? 19.324  -18.215 19.617  1.000 110.282 ? 94  ARG JJJ NE   1 
ATOM   22326 C  CZ   . ARG F  2 102 ? 19.089  -17.833 20.870  1.000 115.237 ? 94  ARG JJJ CZ   1 
ATOM   22327 N  NH1  . ARG F  2 102 ? 18.568  -18.672 21.750  1.000 118.799 ? 94  ARG JJJ NH1  1 
ATOM   22328 N  NH2  . ARG F  2 102 ? 19.370  -16.601 21.257  1.000 114.644 ? 94  ARG JJJ NH2  1 
ATOM   22329 H  H    . ARG F  2 102 ? 18.360  -18.284 14.068  1.000 88.780  ? 94  ARG JJJ H    1 
ATOM   22330 H  HA   . ARG F  2 102 ? 20.958  -17.900 14.596  1.000 92.109  ? 94  ARG JJJ HA   1 
ATOM   22331 H  HB2  . ARG F  2 102 ? 19.422  -16.982 16.049  1.000 93.632  ? 94  ARG JJJ HB2  1 
ATOM   22332 H  HB3  . ARG F  2 102 ? 18.737  -18.384 16.309  1.000 93.652  ? 94  ARG JJJ HB3  1 
ATOM   22333 H  HG2  . ARG F  2 102 ? 20.501  -19.083 17.633  1.000 97.109  ? 94  ARG JJJ HG2  1 
ATOM   22334 H  HG3  . ARG F  2 102 ? 21.364  -17.814 17.228  1.000 97.020  ? 94  ARG JJJ HG3  1 
ATOM   22335 H  HD2  . ARG F  2 102 ? 20.602  -16.822 18.969  1.000 102.607 ? 94  ARG JJJ HD2  1 
ATOM   22336 H  HD3  . ARG F  2 102 ? 19.191  -16.756 18.259  1.000 102.542 ? 94  ARG JJJ HD3  1 
ATOM   22337 H  HE   . ARG F  2 102 ? 19.128  -19.029 19.406  1.000 109.854 ? 94  ARG JJJ HE   1 
ATOM   22338 H  HH11 . ARG F  2 102 ? 18.377  -19.491 21.519  1.000 117.296 ? 94  ARG JJJ HH11 1 
ATOM   22339 H  HH12 . ARG F  2 102 ? 18.421  -18.404 22.575  1.000 117.173 ? 94  ARG JJJ HH12 1 
ATOM   22340 H  HH21 . ARG F  2 102 ? 19.713  -16.023 20.691  1.000 114.583 ? 94  ARG JJJ HH21 1 
ATOM   22341 H  HH22 . ARG F  2 102 ? 19.209  -16.357 22.089  1.000 114.617 ? 94  ARG JJJ HH22 1 
ATOM   22342 N  N    . LEU F  2 103 ? 22.034  -20.087 15.102  1.000 100.125 ? 95  LEU JJJ N    1 
ATOM   22343 C  CA   . LEU F  2 103 ? 22.676  -21.423 15.159  1.000 96.325  ? 95  LEU JJJ CA   1 
ATOM   22344 C  C    . LEU F  2 103 ? 23.219  -21.671 16.567  1.000 97.958  ? 95  LEU JJJ C    1 
ATOM   22345 O  O    . LEU F  2 103 ? 23.908  -20.789 17.110  1.000 100.351 ? 95  LEU JJJ O    1 
ATOM   22346 C  CB   . LEU F  2 103 ? 23.784  -21.474 14.107  1.000 93.123  ? 95  LEU JJJ CB   1 
ATOM   22347 C  CG   . LEU F  2 103 ? 24.090  -22.849 13.524  1.000 90.761  ? 95  LEU JJJ CG   1 
ATOM   22348 C  CD1  . LEU F  2 103 ? 23.083  -23.896 13.978  1.000 92.447  ? 95  LEU JJJ CD1  1 
ATOM   22349 C  CD2  . LEU F  2 103 ? 24.126  -22.771 12.008  1.000 88.394  ? 95  LEU JJJ CD2  1 
ATOM   22350 H  H    . LEU F  2 103 ? 22.626  -19.394 15.094  1.000 98.252  ? 95  LEU JJJ H    1 
ATOM   22351 H  HA   . LEU F  2 103 ? 21.993  -22.097 14.960  1.000 96.710  ? 95  LEU JJJ HA   1 
ATOM   22352 H  HB2  . LEU F  2 103 ? 23.535  -20.874 13.375  1.000 93.286  ? 95  LEU JJJ HB2  1 
ATOM   22353 H  HB3  . LEU F  2 103 ? 24.603  -21.121 14.507  1.000 93.293  ? 95  LEU JJJ HB3  1 
ATOM   22354 H  HG   . LEU F  2 103 ? 24.985  -23.125 13.840  1.000 91.062  ? 95  LEU JJJ HG   1 
ATOM   22355 H  HD11 . LEU F  2 103 ? 23.209  -24.083 14.923  1.000 92.000  ? 95  LEU JJJ HD11 1 
ATOM   22356 H  HD12 . LEU F  2 103 ? 23.219  -24.714 13.469  1.000 91.934  ? 95  LEU JJJ HD12 1 
ATOM   22357 H  HD13 . LEU F  2 103 ? 22.180  -23.572 13.825  1.000 91.962  ? 95  LEU JJJ HD13 1 
ATOM   22358 H  HD21 . LEU F  2 103 ? 23.229  -22.903 11.657  1.000 89.199  ? 95  LEU JJJ HD21 1 
ATOM   22359 H  HD22 . LEU F  2 103 ? 24.713  -23.466 11.662  1.000 89.140  ? 95  LEU JJJ HD22 1 
ATOM   22360 H  HD23 . LEU F  2 103 ? 24.461  -21.900 11.731  1.000 89.185  ? 95  LEU JJJ HD23 1 
ATOM   22361 N  N    . ARG F  2 104 ? 22.903  -22.831 17.138  1.000 101.627 ? 96  ARG JJJ N    1 
ATOM   22362 C  CA   . ARG F  2 104 ? 23.359  -23.244 18.489  1.000 107.950 ? 96  ARG JJJ CA   1 
ATOM   22363 C  C    . ARG F  2 104 ? 24.086  -24.582 18.367  1.000 111.720 ? 96  ARG JJJ C    1 
ATOM   22364 O  O    . ARG F  2 104 ? 23.542  -25.489 17.713  1.000 119.539 ? 96  ARG JJJ O    1 
ATOM   22365 C  CB   . ARG F  2 104 ? 22.152  -23.359 19.421  1.000 111.291 ? 96  ARG JJJ CB   1 
ATOM   22366 C  CG   . ARG F  2 104 ? 21.325  -22.087 19.500  1.000 112.711 ? 96  ARG JJJ CG   1 
ATOM   22367 C  CD   . ARG F  2 104 ? 22.129  -20.935 20.053  1.000 113.913 ? 96  ARG JJJ CD   1 
ATOM   22368 N  NE   . ARG F  2 104 ? 22.644  -21.282 21.373  1.000 114.931 ? 96  ARG JJJ NE   1 
ATOM   22369 C  CZ   . ARG F  2 104 ? 21.905  -21.376 22.481  1.000 116.616 ? 96  ARG JJJ CZ   1 
ATOM   22370 N  NH1  . ARG F  2 104 ? 22.479  -21.699 23.628  1.000 118.625 ? 96  ARG JJJ NH1  1 
ATOM   22371 N  NH2  . ARG F  2 104 ? 20.598  -21.152 22.447  1.000 116.984 ? 96  ARG JJJ NH2  1 
ATOM   22372 H  H    . ARG F  2 104 ? 22.359  -23.441 16.738  1.000 102.121 ? 96  ARG JJJ H    1 
ATOM   22373 H  HA   . ARG F  2 104 ? 23.983  -22.569 18.841  1.000 108.052 ? 96  ARG JJJ HA   1 
ATOM   22374 H  HB2  . ARG F  2 104 ? 21.581  -24.089 19.103  1.000 110.785 ? 96  ARG JJJ HB2  1 
ATOM   22375 H  HB3  . ARG F  2 104 ? 22.468  -23.592 20.319  1.000 110.821 ? 96  ARG JJJ HB3  1 
ATOM   22376 H  HG2  . ARG F  2 104 ? 21.001  -21.852 18.605  1.000 112.635 ? 96  ARG JJJ HG2  1 
ATOM   22377 H  HG3  . ARG F  2 104 ? 20.545  -22.243 20.072  1.000 112.686 ? 96  ARG JJJ HG3  1 
ATOM   22378 H  HD2  . ARG F  2 104 ? 22.875  -20.730 19.452  1.000 113.808 ? 96  ARG JJJ HD2  1 
ATOM   22379 H  HD3  . ARG F  2 104 ? 21.562  -20.138 20.119  1.000 113.863 ? 96  ARG JJJ HD3  1 
ATOM   22380 H  HE   . ARG F  2 104 ? 23.499  -21.438 21.445  1.000 115.222 ? 96  ARG JJJ HE   1 
ATOM   22381 H  HH11 . ARG F  2 104 ? 23.344  -21.848 23.658  1.000 117.842 ? 96  ARG JJJ HH11 1 
ATOM   22382 H  HH12 . ARG F  2 104 ? 21.994  -21.762 24.358  1.000 117.823 ? 96  ARG JJJ HH12 1 
ATOM   22383 H  HH21 . ARG F  2 104 ? 20.202  -20.934 21.696  1.000 116.793 ? 96  ARG JJJ HH21 1 
ATOM   22384 H  HH22 . ARG F  2 104 ? 20.125  -21.218 23.188  1.000 116.817 ? 96  ARG JJJ HH22 1 
ATOM   22385 N  N    . ALA F  2 105 ? 25.256  -24.700 18.994  1.000 114.824 ? 97  ALA JJJ N    1 
ATOM   22386 C  CA   . ALA F  2 105 ? 26.072  -25.937 19.027  1.000 118.571 ? 97  ALA JJJ CA   1 
ATOM   22387 C  C    . ALA F  2 105 ? 26.308  -26.376 20.475  1.000 117.872 ? 97  ALA JJJ C    1 
ATOM   22388 O  O    . ALA F  2 105 ? 27.437  -26.821 20.803  1.000 123.844 ? 97  ALA JJJ O    1 
ATOM   22389 C  CB   . ALA F  2 105 ? 27.373  -25.675 18.324  1.000 124.624 ? 97  ALA JJJ CB   1 
ATOM   22390 H  H    . ALA F  2 105 ? 25.646  -24.018 19.455  1.000 114.924 ? 97  ALA JJJ H    1 
ATOM   22391 H  HA   . ALA F  2 105 ? 25.589  -26.649 18.557  1.000 118.619 ? 97  ALA JJJ HA   1 
ATOM   22392 H  HB1  . ALA F  2 105 ? 27.797  -26.521 18.105  1.000 122.632 ? 97  ALA JJJ HB1  1 
ATOM   22393 H  HB2  . ALA F  2 105 ? 27.201  -25.175 17.509  1.000 122.497 ? 97  ALA JJJ HB2  1 
ATOM   22394 H  HB3  . ALA F  2 105 ? 27.960  -25.157 18.901  1.000 122.653 ? 97  ALA JJJ HB3  1 
ATOM   22395 N  N    . ASP F  2 106 ? 25.299  -26.218 21.332  1.000 116.387 ? 98  ASP JJJ N    1 
ATOM   22396 C  CA   . ASP F  2 106 ? 25.357  -26.696 22.738  1.000 114.952 ? 98  ASP JJJ CA   1 
ATOM   22397 C  C    . ASP F  2 106 ? 25.038  -28.194 22.710  1.000 107.378 ? 98  ASP JJJ C    1 
ATOM   22398 O  O    . ASP F  2 106 ? 23.857  -28.548 22.538  1.000 102.853 ? 98  ASP JJJ O    1 
ATOM   22399 C  CB   . ASP F  2 106 ? 24.453  -25.865 23.652  1.000 123.005 ? 98  ASP JJJ CB   1 
ATOM   22400 C  CG   . ASP F  2 106 ? 24.677  -24.367 23.506  1.000 131.159 ? 98  ASP JJJ CG   1 
ATOM   22401 O  OD1  . ASP F  2 106 ? 24.953  -23.934 22.365  1.000 131.456 ? 98  ASP JJJ OD1  1 
ATOM   22402 O  OD2  . ASP F  2 106 ? 24.604  -23.651 24.528  1.000 138.101 ? 98  ASP JJJ OD2  1 
ATOM   22403 H  H    . ASP F  2 106 ? 24.509  -25.825 21.103  1.000 116.424 ? 98  ASP JJJ H    1 
ATOM   22404 H  HA   . ASP F  2 106 ? 26.282  -26.585 23.057  1.000 115.179 ? 98  ASP JJJ HA   1 
ATOM   22405 H  HB2  . ASP F  2 106 ? 23.516  -26.061 23.445  1.000 122.859 ? 98  ASP JJJ HB2  1 
ATOM   22406 H  HB3  . ASP F  2 106 ? 24.620  -26.116 24.584  1.000 122.917 ? 98  ASP JJJ HB3  1 
ATOM   22407 N  N    . LEU F  2 107 ? 26.072  -29.037 22.809  1.000 105.156 ? 99  LEU JJJ N    1 
ATOM   22408 C  CA   . LEU F  2 107 ? 25.995  -30.523 22.850  1.000 103.295 ? 99  LEU JJJ CA   1 
ATOM   22409 C  C    . LEU F  2 107 ? 25.308  -31.077 21.591  1.000 101.772 ? 99  LEU JJJ C    1 
ATOM   22410 O  O    . LEU F  2 107 ? 24.600  -32.076 21.722  1.000 105.079 ? 99  LEU JJJ O    1 
ATOM   22411 C  CB   . LEU F  2 107 ? 25.241  -30.920 24.126  1.000 102.771 ? 99  LEU JJJ CB   1 
ATOM   22412 C  CG   . LEU F  2 107 ? 25.278  -32.401 24.500  1.000 101.593 ? 99  LEU JJJ CG   1 
ATOM   22413 C  CD1  . LEU F  2 107 ? 26.707  -32.906 24.606  1.000 102.378 ? 99  LEU JJJ CD1  1 
ATOM   22414 C  CD2  . LEU F  2 107 ? 24.527  -32.643 25.797  1.000 100.097 ? 99  LEU JJJ CD2  1 
ATOM   22415 H  H    . LEU F  2 107 ? 26.929  -28.733 22.858  1.000 105.272 ? 99  LEU JJJ H    1 
ATOM   22416 H  HA   . LEU F  2 107 ? 26.912  -30.876 22.888  1.000 103.239 ? 99  LEU JJJ HA   1 
ATOM   22417 H  HB2  . LEU F  2 107 ? 25.612  -30.406 24.870  1.000 102.607 ? 99  LEU JJJ HB2  1 
ATOM   22418 H  HB3  . LEU F  2 107 ? 24.306  -30.653 24.024  1.000 102.633 ? 99  LEU JJJ HB3  1 
ATOM   22419 H  HG   . LEU F  2 107 ? 24.824  -32.913 23.787  1.000 101.674 ? 99  LEU JJJ HG   1 
ATOM   22420 H  HD11 . LEU F  2 107 ? 27.060  -33.072 23.714  1.000 102.118 ? 99  LEU JJJ HD11 1 
ATOM   22421 H  HD12 . LEU F  2 107 ? 26.723  -33.733 25.118  1.000 102.108 ? 99  LEU JJJ HD12 1 
ATOM   22422 H  HD13 . LEU F  2 107 ? 27.256  -32.238 25.052  1.000 102.116 ? 99  LEU JJJ HD13 1 
ATOM   22423 H  HD21 . LEU F  2 107 ? 24.975  -32.177 26.524  1.000 100.535 ? 99  LEU JJJ HD21 1 
ATOM   22424 H  HD22 . LEU F  2 107 ? 24.506  -33.596 25.988  1.000 100.538 ? 99  LEU JJJ HD22 1 
ATOM   22425 H  HD23 . LEU F  2 107 ? 23.616  -32.310 25.713  1.000 100.535 ? 99  LEU JJJ HD23 1 
ATOM   22426 N  N    . GLY F  2 108 ? 25.511  -30.450 20.425  1.000 99.738  ? 100 GLY JJJ N    1 
ATOM   22427 C  CA   . GLY F  2 108 ? 24.919  -30.865 19.136  1.000 98.443  ? 100 GLY JJJ CA   1 
ATOM   22428 C  C    . GLY F  2 108 ? 24.418  -29.669 18.342  1.000 98.461  ? 100 GLY JJJ C    1 
ATOM   22429 O  O    . GLY F  2 108 ? 24.291  -28.594 18.933  1.000 91.623  ? 100 GLY JJJ O    1 
ATOM   22430 H  H    . GLY F  2 108 ? 26.047  -29.716 20.361  1.000 99.903  ? 100 GLY JJJ H    1 
ATOM   22431 H  HA2  . GLY F  2 108 ? 25.603  -31.347 18.607  1.000 98.740  ? 100 GLY JJJ HA2  1 
ATOM   22432 H  HA3  . GLY F  2 108 ? 24.166  -31.484 19.307  1.000 98.755  ? 100 GLY JJJ HA3  1 
ATOM   22433 N  N    . LEU F  2 109 A 24.116  -29.848 17.053  1.000 101.929 ? 100 LEU JJJ N    1 
ATOM   22434 C  CA   . LEU F  2 109 A 23.725  -28.723 16.165  1.000 97.619  ? 100 LEU JJJ CA   1 
ATOM   22435 C  C    . LEU F  2 109 A 22.207  -28.650 15.973  1.000 94.675  ? 100 LEU JJJ C    1 
ATOM   22436 O  O    . LEU F  2 109 A 21.591  -29.638 15.572  1.000 98.331  ? 100 LEU JJJ O    1 
ATOM   22437 C  CB   . LEU F  2 109 A 24.453  -28.837 14.823  1.000 96.198  ? 100 LEU JJJ CB   1 
ATOM   22438 C  CG   . LEU F  2 109 A 25.804  -28.124 14.745  1.000 94.731  ? 100 LEU JJJ CG   1 
ATOM   22439 C  CD1  . LEU F  2 109 A 26.030  -27.570 13.340  1.000 95.285  ? 100 LEU JJJ CD1  1 
ATOM   22440 C  CD2  . LEU F  2 109 A 25.943  -27.006 15.779  1.000 92.597  ? 100 LEU JJJ CD2  1 
ATOM   22441 H  H    . LEU F  2 109 A 24.126  -30.664 16.649  1.000 100.058 ? 100 LEU JJJ H    1 
ATOM   22442 H  HA   . LEU F  2 109 A 24.003  -27.894 16.604  1.000 97.526  ? 100 LEU JJJ HA   1 
ATOM   22443 H  HB2  . LEU F  2 109 A 24.591  -29.784 14.626  1.000 96.191  ? 100 LEU JJJ HB2  1 
ATOM   22444 H  HB3  . LEU F  2 109 A 23.871  -28.474 14.126  1.000 96.168  ? 100 LEU JJJ HB3  1 
ATOM   22445 H  HG   . LEU F  2 109 A 26.509  -28.791 14.925  1.000 94.730  ? 100 LEU JJJ HG   1 
ATOM   22446 H  HD11 . LEU F  2 109 A 26.051  -28.304 12.701  1.000 95.128  ? 100 LEU JJJ HD11 1 
ATOM   22447 H  HD12 . LEU F  2 109 A 26.877  -27.092 13.310  1.000 95.219  ? 100 LEU JJJ HD12 1 
ATOM   22448 H  HD13 . LEU F  2 109 A 25.307  -26.961 13.110  1.000 95.130  ? 100 LEU JJJ HD13 1 
ATOM   22449 H  HD21 . LEU F  2 109 A 25.158  -26.432 15.751  1.000 93.368  ? 100 LEU JJJ HD21 1 
ATOM   22450 H  HD22 . LEU F  2 109 A 26.734  -26.477 15.578  1.000 93.406  ? 100 LEU JJJ HD22 1 
ATOM   22451 H  HD23 . LEU F  2 109 A 26.034  -27.396 16.664  1.000 93.458  ? 100 LEU JJJ HD23 1 
ATOM   22452 N  N    . TYR F  2 110 B 21.664  -27.460 16.239  1.000 91.607  ? 100 TYR JJJ N    1 
ATOM   22453 C  CA   . TYR F  2 110 B 20.230  -27.101 16.123  1.000 91.021  ? 100 TYR JJJ CA   1 
ATOM   22454 C  C    . TYR F  2 110 B 20.082  -25.583 15.938  1.000 87.919  ? 100 TYR JJJ C    1 
ATOM   22455 O  O    . TYR F  2 110 B 20.861  -24.804 16.533  1.000 92.233  ? 100 TYR JJJ O    1 
ATOM   22456 C  CB   . TYR F  2 110 B 19.459  -27.615 17.342  1.000 92.095  ? 100 TYR JJJ CB   1 
ATOM   22457 C  CG   . TYR F  2 110 B 19.780  -26.962 18.666  1.000 90.551  ? 100 TYR JJJ CG   1 
ATOM   22458 C  CD1  . TYR F  2 110 B 19.087  -25.851 19.121  1.000 90.260  ? 100 TYR JJJ CD1  1 
ATOM   22459 C  CD2  . TYR F  2 110 B 20.738  -27.507 19.503  1.000 89.996  ? 100 TYR JJJ CD2  1 
ATOM   22460 C  CE1  . TYR F  2 110 B 19.370  -25.270 20.346  1.000 91.022  ? 100 TYR JJJ CE1  1 
ATOM   22461 C  CE2  . TYR F  2 110 B 21.025  -26.947 20.740  1.000 90.526  ? 100 TYR JJJ CE2  1 
ATOM   22462 C  CZ   . TYR F  2 110 B 20.340  -25.821 21.163  1.000 90.687  ? 100 TYR JJJ CZ   1 
ATOM   22463 O  OH   . TYR F  2 110 B 20.616  -25.240 22.368  1.000 93.245  ? 100 TYR JJJ OH   1 
ATOM   22464 H  H    . TYR F  2 110 B 22.163  -26.755 16.528  1.000 92.192  ? 100 TYR JJJ H    1 
ATOM   22465 H  HA   . TYR F  2 110 B 19.866  -27.546 15.316  1.000 90.711  ? 100 TYR JJJ HA   1 
ATOM   22466 H  HB2  . TYR F  2 110 B 18.502  -27.502 17.164  1.000 91.473  ? 100 TYR JJJ HB2  1 
ATOM   22467 H  HB3  . TYR F  2 110 B 19.630  -28.576 17.423  1.000 91.499  ? 100 TYR JJJ HB3  1 
ATOM   22468 H  HD1  . TYR F  2 110 B 18.424  -25.465 18.572  1.000 90.619  ? 100 TYR JJJ HD1  1 
ATOM   22469 H  HD2  . TYR F  2 110 B 21.210  -28.275 19.225  1.000 90.314  ? 100 TYR JJJ HD2  1 
ATOM   22470 H  HE1  . TYR F  2 110 B 18.898  -24.504 20.628  1.000 90.828  ? 100 TYR JJJ HE1  1 
ATOM   22471 H  HE2  . TYR F  2 110 B 21.695  -27.323 21.286  1.000 90.485  ? 100 TYR JJJ HE2  1 
ATOM   22472 H  HH   . TYR F  2 110 B 19.913  -25.272 22.859  0.000 91.820  ? 100 TYR JJJ HH   1 
ATOM   22473 N  N    . MET F  2 111 C 19.096  -25.182 15.126  1.000 86.279  ? 100 MET JJJ N    1 
ATOM   22474 C  CA   . MET F  2 111 C 18.748  -23.764 14.849  1.000 90.665  ? 100 MET JJJ CA   1 
ATOM   22475 C  C    . MET F  2 111 C 17.522  -23.380 15.688  1.000 95.127  ? 100 MET JJJ C    1 
ATOM   22476 O  O    . MET F  2 111 C 16.422  -23.874 15.381  1.000 94.796  ? 100 MET JJJ O    1 
ATOM   22477 C  CB   . MET F  2 111 C 18.452  -23.571 13.361  1.000 91.328  ? 100 MET JJJ CB   1 
ATOM   22478 C  CG   . MET F  2 111 C 19.694  -23.645 12.491  1.000 92.592  ? 100 MET JJJ CG   1 
ATOM   22479 S  SD   . MET F  2 111 C 19.321  -24.262 10.833  1.000 92.340  ? 100 MET JJJ SD   1 
ATOM   22480 C  CE   . MET F  2 111 C 19.188  -26.019 11.166  1.000 94.973  ? 100 MET JJJ CE   1 
ATOM   22481 H  H    . MET F  2 111 C 18.561  -25.774 14.687  1.000 87.709  ? 100 MET JJJ H    1 
ATOM   22482 H  HA   . MET F  2 111 C 19.507  -23.198 15.112  1.000 90.824  ? 100 MET JJJ HA   1 
ATOM   22483 H  HB2  . MET F  2 111 C 17.818  -24.258 13.074  1.000 91.456  ? 100 MET JJJ HB2  1 
ATOM   22484 H  HB3  . MET F  2 111 C 18.026  -22.700 13.235  1.000 91.469  ? 100 MET JJJ HB3  1 
ATOM   22485 H  HG2  . MET F  2 111 C 20.096  -22.753 12.419  1.000 92.226  ? 100 MET JJJ HG2  1 
ATOM   22486 H  HG3  . MET F  2 111 C 20.349  -24.242 12.911  1.000 92.214  ? 100 MET JJJ HG3  1 
ATOM   22487 H  HE1  . MET F  2 111 C 19.091  -26.497 10.333  1.000 94.157  ? 100 MET JJJ HE1  1 
ATOM   22488 H  HE2  . MET F  2 111 C 19.984  -26.321 11.620  1.000 94.157  ? 100 MET JJJ HE2  1 
ATOM   22489 H  HE3  . MET F  2 111 C 18.418  -26.182 11.723  1.000 94.184  ? 100 MET JJJ HE3  1 
ATOM   22490 N  N    . ASP F  2 112 ? 17.712  -22.525 16.698  1.000 102.073 ? 101 ASP JJJ N    1 
ATOM   22491 C  CA   . ASP F  2 112 ? 16.793  -22.368 17.862  1.000 108.663 ? 101 ASP JJJ CA   1 
ATOM   22492 C  C    . ASP F  2 112 ? 15.849  -21.168 17.703  1.000 112.298 ? 101 ASP JJJ C    1 
ATOM   22493 O  O    . ASP F  2 112 ? 15.102  -20.893 18.663  1.000 113.401 ? 101 ASP JJJ O    1 
ATOM   22494 C  CB   . ASP F  2 112 ? 17.585  -22.221 19.164  1.000 113.936 ? 101 ASP JJJ CB   1 
ATOM   22495 C  CG   . ASP F  2 112 ? 18.056  -20.810 19.496  1.000 122.751 ? 101 ASP JJJ CG   1 
ATOM   22496 O  OD1  . ASP F  2 112 ? 18.352  -20.037 18.575  1.000 126.831 ? 101 ASP JJJ OD1  1 
ATOM   22497 O  OD2  . ASP F  2 112 ? 18.168  -20.514 20.684  1.000 135.443 ? 101 ASP JJJ OD2  1 
ATOM   22498 H  H    . ASP F  2 112 ? 18.433  -21.970 16.733  1.000 101.870 ? 101 ASP JJJ H    1 
ATOM   22499 H  HA   . ASP F  2 112 ? 16.245  -23.185 17.930  1.000 108.970 ? 101 ASP JJJ HA   1 
ATOM   22500 H  HB2  . ASP F  2 112 ? 17.027  -22.536 19.905  1.000 114.692 ? 101 ASP JJJ HB2  1 
ATOM   22501 H  HB3  . ASP F  2 112 ? 18.374  -22.797 19.115  1.000 114.607 ? 101 ASP JJJ HB3  1 
ATOM   22502 N  N    . LEU F  2 113 ? 15.870  -20.475 16.560  1.000 116.746 ? 102 LEU JJJ N    1 
ATOM   22503 C  CA   . LEU F  2 113 ? 15.120  -19.206 16.336  1.000 117.745 ? 102 LEU JJJ CA   1 
ATOM   22504 C  C    . LEU F  2 113 ? 15.243  -18.809 14.861  1.000 118.541 ? 102 LEU JJJ C    1 
ATOM   22505 O  O    . LEU F  2 113 ? 16.375  -18.549 14.401  1.000 117.131 ? 102 LEU JJJ O    1 
ATOM   22506 C  CB   . LEU F  2 113 ? 15.689  -18.120 17.259  1.000 120.512 ? 102 LEU JJJ CB   1 
ATOM   22507 C  CG   . LEU F  2 113 ? 15.302  -16.676 16.941  1.000 122.719 ? 102 LEU JJJ CG   1 
ATOM   22508 C  CD1  . LEU F  2 113 ? 13.884  -16.397 17.404  1.000 124.899 ? 102 LEU JJJ CD1  1 
ATOM   22509 C  CD2  . LEU F  2 113 ? 16.280  -15.695 17.573  1.000 122.679 ? 102 LEU JJJ CD2  1 
ATOM   22510 H  H    . LEU F  2 113 ? 16.352  -20.743 15.836  1.000 115.836 ? 102 LEU JJJ H    1 
ATOM   22511 H  HA   . LEU F  2 113 ? 14.171  -19.360 16.551  1.000 118.223 ? 102 LEU JJJ HA   1 
ATOM   22512 H  HB2  . LEU F  2 113 ? 15.403  -18.318 18.173  1.000 120.340 ? 102 LEU JJJ HB2  1 
ATOM   22513 H  HB3  . LEU F  2 113 ? 16.665  -18.188 17.239  1.000 120.294 ? 102 LEU JJJ HB3  1 
ATOM   22514 H  HG   . LEU F  2 113 ? 15.333  -16.556 15.964  1.000 122.538 ? 102 LEU JJJ HG   1 
ATOM   22515 H  HD11 . LEU F  2 113 ? 13.270  -17.007 16.959  1.000 124.213 ? 102 LEU JJJ HD11 1 
ATOM   22516 H  HD12 . LEU F  2 113 ? 13.645  -15.480 17.184  1.000 124.213 ? 102 LEU JJJ HD12 1 
ATOM   22517 H  HD13 . LEU F  2 113 ? 13.825  -16.525 18.367  1.000 124.206 ? 102 LEU JJJ HD13 1 
ATOM   22518 H  HD21 . LEU F  2 113 ? 16.183  -15.718 18.540  1.000 122.649 ? 102 LEU JJJ HD21 1 
ATOM   22519 H  HD22 . LEU F  2 113 ? 16.092  -14.797 17.250  1.000 122.649 ? 102 LEU JJJ HD22 1 
ATOM   22520 H  HD23 . LEU F  2 113 ? 17.190  -15.941 17.333  1.000 122.545 ? 102 LEU JJJ HD23 1 
ATOM   22521 N  N    . TRP F  2 114 ? 14.108  -18.743 14.161  1.000 118.583 ? 103 TRP JJJ N    1 
ATOM   22522 C  CA   . TRP F  2 114 ? 14.031  -18.414 12.713  1.000 117.271 ? 103 TRP JJJ CA   1 
ATOM   22523 C  C    . TRP F  2 114 ? 13.352  -17.054 12.533  1.000 115.156 ? 103 TRP JJJ C    1 
ATOM   22524 O  O    . TRP F  2 114 ? 12.620  -16.613 13.453  1.000 110.942 ? 103 TRP JJJ O    1 
ATOM   22525 C  CB   . TRP F  2 114 ? 13.289  -19.507 11.935  1.000 115.097 ? 103 TRP JJJ CB   1 
ATOM   22526 C  CG   . TRP F  2 114 ? 13.839  -20.889 12.125  1.000 111.484 ? 103 TRP JJJ CG   1 
ATOM   22527 C  CD1  . TRP F  2 114 ? 14.004  -21.561 13.304  1.000 108.625 ? 103 TRP JJJ CD1  1 
ATOM   22528 C  CD2  . TRP F  2 114 ? 14.287  -21.782 11.090  1.000 108.184 ? 103 TRP JJJ CD2  1 
ATOM   22529 N  NE1  . TRP F  2 114 ? 14.526  -22.805 13.074  1.000 107.431 ? 103 TRP JJJ NE1  1 
ATOM   22530 C  CE2  . TRP F  2 114 ? 14.720  -22.966 11.728  1.000 108.285 ? 103 TRP JJJ CE2  1 
ATOM   22531 C  CE3  . TRP F  2 114 ? 14.382  -21.689 9.696   1.000 105.712 ? 103 TRP JJJ CE3  1 
ATOM   22532 C  CZ2  . TRP F  2 114 ? 15.210  -24.056 11.010  1.000 108.570 ? 103 TRP JJJ CZ2  1 
ATOM   22533 C  CZ3  . TRP F  2 114 ? 14.880  -22.763 8.991   1.000 104.430 ? 103 TRP JJJ CZ3  1 
ATOM   22534 C  CH2  . TRP F  2 114 ? 15.290  -23.927 9.642   1.000 107.517 ? 103 TRP JJJ CH2  1 
ATOM   22535 H  H    . TRP F  2 114 ? 13.291  -18.898 14.533  1.000 118.256 ? 103 TRP JJJ H    1 
ATOM   22536 H  HA   . TRP F  2 114 ? 14.949  -18.360 12.361  1.000 116.690 ? 103 TRP JJJ HA   1 
ATOM   22537 H  HB2  . TRP F  2 114 ? 12.350  -19.498 12.213  1.000 114.733 ? 103 TRP JJJ HB2  1 
ATOM   22538 H  HB3  . TRP F  2 114 ? 13.320  -19.280 10.984  1.000 114.733 ? 103 TRP JJJ HB3  1 
ATOM   22539 H  HD1  . TRP F  2 114 ? 13.786  -21.224 14.158  1.000 108.889 ? 103 TRP JJJ HD1  1 
ATOM   22540 H  HE1  . TRP F  2 114 ? 14.708  -23.399 13.690  1.000 107.893 ? 103 TRP JJJ HE1  1 
ATOM   22541 H  HE3  . TRP F  2 114 ? 14.103  -20.907 9.248   1.000 106.252 ? 103 TRP JJJ HE3  1 
ATOM   22542 H  HZ2  . TRP F  2 114 ? 15.495  -24.839 11.448  1.000 108.225 ? 103 TRP JJJ HZ2  1 
ATOM   22543 H  HZ3  . TRP F  2 114 ? 14.941  -22.713 8.051   1.000 105.853 ? 103 TRP JJJ HZ3  1 
ATOM   22544 H  HH2  . TRP F  2 114 ? 15.626  -24.645 9.134   1.000 107.186 ? 103 TRP JJJ HH2  1 
ATOM   22545 N  N    . GLY F  2 115 ? 13.611  -16.409 11.397  1.000 114.010 ? 104 GLY JJJ N    1 
ATOM   22546 C  CA   . GLY F  2 115 ? 12.861  -15.226 10.938  1.000 113.275 ? 104 GLY JJJ CA   1 
ATOM   22547 C  C    . GLY F  2 115 ? 11.657  -15.666 10.126  1.000 113.161 ? 104 GLY JJJ C    1 
ATOM   22548 O  O    . GLY F  2 115 ? 11.628  -16.845 9.725   1.000 113.651 ? 104 GLY JJJ O    1 
ATOM   22549 H  H    . GLY F  2 115 ? 14.277  -16.669 10.833  1.000 114.114 ? 104 GLY JJJ H    1 
ATOM   22550 H  HA2  . GLY F  2 115 ? 12.561  -14.702 11.722  1.000 113.368 ? 104 GLY JJJ HA2  1 
ATOM   22551 H  HA3  . GLY F  2 115 ? 13.451  -14.659 10.390  1.000 113.382 ? 104 GLY JJJ HA3  1 
ATOM   22552 N  N    . ARG F  2 116 ? 10.813  -14.719 9.737   1.000 111.853 ? 105 ARG JJJ N    1 
ATOM   22553 C  CA   . ARG F  2 116 ? 9.527   -14.978 9.034   1.000 112.803 ? 105 ARG JJJ CA   1 
ATOM   22554 C  C    . ARG F  2 116 ? 9.778   -15.417 7.583   1.000 107.744 ? 105 ARG JJJ C    1 
ATOM   22555 O  O    . ARG F  2 116 ? 8.805   -15.805 6.920   1.000 112.436 ? 105 ARG JJJ O    1 
ATOM   22556 C  CB   . ARG F  2 116 ? 8.595   -13.759 9.082   1.000 119.899 ? 105 ARG JJJ CB   1 
ATOM   22557 C  CG   . ARG F  2 116 ? 9.270   -12.390 9.077   1.000 124.417 ? 105 ARG JJJ CG   1 
ATOM   22558 C  CD   . ARG F  2 116 ? 8.998   -11.587 10.344  1.000 129.649 ? 105 ARG JJJ CD   1 
ATOM   22559 N  NE   . ARG F  2 116 ? 8.293   -10.339 10.087  1.000 131.708 ? 105 ARG JJJ NE   1 
ATOM   22560 C  CZ   . ARG F  2 116 ? 8.134   -9.359  10.974  1.000 132.484 ? 105 ARG JJJ CZ   1 
ATOM   22561 N  NH1  . ARG F  2 116 ? 7.505   -8.251  10.622  1.000 133.716 ? 105 ARG JJJ NH1  1 
ATOM   22562 N  NH2  . ARG F  2 116 ? 8.598   -9.482  12.208  1.000 131.888 ? 105 ARG JJJ NH2  1 
ATOM   22563 H  H    . ARG F  2 116 ? 10.976  -13.843 9.901   1.000 112.482 ? 105 ARG JJJ H    1 
ATOM   22564 H  HA   . ARG F  2 116 ? 9.079   -15.717 9.500   1.000 113.043 ? 105 ARG JJJ HA   1 
ATOM   22565 H  HB2  . ARG F  2 116 ? 7.991   -13.805 8.312   1.000 119.185 ? 105 ARG JJJ HB2  1 
ATOM   22566 H  HB3  . ARG F  2 116 ? 8.044   -13.832 9.888   1.000 119.256 ? 105 ARG JJJ HB3  1 
ATOM   22567 H  HG2  . ARG F  2 116 ? 10.236  -12.499 8.969   1.000 124.432 ? 105 ARG JJJ HG2  1 
ATOM   22568 H  HG3  . ARG F  2 116 ? 8.944   -11.881 8.305   1.000 124.545 ? 105 ARG JJJ HG3  1 
ATOM   22569 H  HD2  . ARG F  2 116 ? 8.470   -12.130 10.966  1.000 128.818 ? 105 ARG JJJ HD2  1 
ATOM   22570 H  HD3  . ARG F  2 116 ? 9.854   -11.386 10.778  1.000 128.870 ? 105 ARG JJJ HD3  1 
ATOM   22571 H  HE   . ARG F  2 116 ? 7.982   -10.206 9.283   1.000 131.433 ? 105 ARG JJJ HE   1 
ATOM   22572 H  HH11 . ARG F  2 116 ? 7.188   -8.166  9.806   1.000 133.177 ? 105 ARG JJJ HH11 1 
ATOM   22573 H  HH12 . ARG F  2 116 ? 7.384   -7.609  11.210  1.000 133.177 ? 105 ARG JJJ HH12 1 
ATOM   22574 H  HH21 . ARG F  2 116 ? 9.024   -10.211 12.452  1.000 132.055 ? 105 ARG JJJ HH21 1 
ATOM   22575 H  HH22 . ARG F  2 116 ? 8.479   -8.828  12.786  1.000 132.063 ? 105 ARG JJJ HH22 1 
ATOM   22576 N  N    . GLY F  2 117 ? 11.034  -15.411 7.129   1.000 99.797  ? 106 GLY JJJ N    1 
ATOM   22577 C  CA   . GLY F  2 117 ? 11.418  -15.762 5.750   1.000 92.582  ? 106 GLY JJJ CA   1 
ATOM   22578 C  C    . GLY F  2 117 ? 11.289  -14.567 4.825   1.000 87.921  ? 106 GLY JJJ C    1 
ATOM   22579 O  O    . GLY F  2 117 ? 10.723  -13.542 5.251   1.000 82.843  ? 106 GLY JJJ O    1 
ATOM   22580 H  H    . GLY F  2 117 ? 11.735  -15.181 7.651   1.000 99.906  ? 106 GLY JJJ H    1 
ATOM   22581 H  HA2  . GLY F  2 117 ? 12.354  -16.083 5.746   1.000 93.095  ? 106 GLY JJJ HA2  1 
ATOM   22582 H  HA3  . GLY F  2 117 ? 10.837  -16.495 5.427   1.000 93.136  ? 106 GLY JJJ HA3  1 
ATOM   22583 N  N    . THR F  2 118 ? 11.817  -14.687 3.607   1.000 90.685  ? 107 THR JJJ N    1 
ATOM   22584 C  CA   . THR F  2 118 ? 11.663  -13.698 2.508   1.000 93.184  ? 107 THR JJJ CA   1 
ATOM   22585 C  C    . THR F  2 118 ? 11.798  -14.430 1.169   1.000 88.737  ? 107 THR JJJ C    1 
ATOM   22586 O  O    . THR F  2 118 ? 12.722  -15.255 1.022   1.000 80.169  ? 107 THR JJJ O    1 
ATOM   22587 C  CB   . THR F  2 118 ? 12.641  -12.527 2.673   1.000 100.052 ? 107 THR JJJ CB   1 
ATOM   22588 O  OG1  . THR F  2 118 ? 12.263  -11.520 1.735   1.000 102.629 ? 107 THR JJJ OG1  1 
ATOM   22589 C  CG2  . THR F  2 118 ? 14.090  -12.918 2.479   1.000 100.479 ? 107 THR JJJ CG2  1 
ATOM   22590 H  H    . THR F  2 118 ? 12.327  -15.402 3.361   1.000 90.597  ? 107 THR JJJ H    1 
ATOM   22591 H  HA   . THR F  2 118 ? 10.749  -13.337 2.565   1.000 93.062  ? 107 THR JJJ HA   1 
ATOM   22592 H  HB   . THR F  2 118 ? 12.533  -12.166 3.585   1.000 99.258  ? 107 THR JJJ HB   1 
ATOM   22593 H  HG1  . THR F  2 118 ? 12.792  -10.871 1.800   0.000 103.170 ? 107 THR JJJ HG1  1 
ATOM   22594 H  HG21 . THR F  2 118 ? 14.277  -13.733 2.978   1.000 100.308 ? 107 THR JJJ HG21 1 
ATOM   22595 H  HG22 . THR F  2 118 ? 14.666  -12.202 2.801   1.000 100.310 ? 107 THR JJJ HG22 1 
ATOM   22596 H  HG23 . THR F  2 118 ? 14.263  -13.071 1.533   1.000 100.306 ? 107 THR JJJ HG23 1 
ATOM   22597 N  N    . LEU F  2 119 ? 10.875  -14.164 0.247   1.000 93.073  ? 108 LEU JJJ N    1 
ATOM   22598 C  CA   . LEU F  2 119 ? 10.757  -14.901 -1.036  1.000 98.074  ? 108 LEU JJJ CA   1 
ATOM   22599 C  C    . LEU F  2 119 ? 11.788  -14.371 -2.030  1.000 96.874  ? 108 LEU JJJ C    1 
ATOM   22600 O  O    . LEU F  2 119 ? 11.979  -13.145 -2.099  1.000 94.145  ? 108 LEU JJJ O    1 
ATOM   22601 C  CB   . LEU F  2 119 ? 9.347   -14.741 -1.607  1.000 103.180 ? 108 LEU JJJ CB   1 
ATOM   22602 C  CG   . LEU F  2 119 ? 9.143   -15.342 -2.996  1.000 104.936 ? 108 LEU JJJ CG   1 
ATOM   22603 C  CD1  . LEU F  2 119 ? 9.494   -16.823 -3.003  1.000 106.016 ? 108 LEU JJJ CD1  1 
ATOM   22604 C  CD2  . LEU F  2 119 ? 7.713   -15.127 -3.470  1.000 106.630 ? 108 LEU JJJ CD2  1 
ATOM   22605 H  H    . LEU F  2 119 ? 10.257  -13.502 0.349   1.000 93.216  ? 108 LEU JJJ H    1 
ATOM   22606 H  HA   . LEU F  2 119 ? 10.937  -15.854 -0.865  1.000 97.744  ? 108 LEU JJJ HA   1 
ATOM   22607 H  HB2  . LEU F  2 119 ? 8.714   -15.160 -0.990  1.000 102.347 ? 108 LEU JJJ HB2  1 
ATOM   22608 H  HB3  . LEU F  2 119 ? 9.135   -13.787 -1.647  1.000 102.328 ? 108 LEU JJJ HB3  1 
ATOM   22609 H  HG   . LEU F  2 119 ? 9.746   -14.879 -3.627  1.000 105.100 ? 108 LEU JJJ HG   1 
ATOM   22610 H  HD11 . LEU F  2 119 ? 10.418  -16.937 -3.284  1.000 105.561 ? 108 LEU JJJ HD11 1 
ATOM   22611 H  HD12 . LEU F  2 119 ? 8.910   -17.293 -3.623  1.000 105.645 ? 108 LEU JJJ HD12 1 
ATOM   22612 H  HD13 . LEU F  2 119 ? 9.379   -17.190 -2.109  1.000 105.628 ? 108 LEU JJJ HD13 1 
ATOM   22613 H  HD21 . LEU F  2 119 ? 7.101   -15.606 -2.885  1.000 106.093 ? 108 LEU JJJ HD21 1 
ATOM   22614 H  HD22 . LEU F  2 119 ? 7.618   -15.458 -4.379  1.000 106.092 ? 108 LEU JJJ HD22 1 
ATOM   22615 H  HD23 . LEU F  2 119 ? 7.503   -14.177 -3.448  1.000 106.093 ? 108 LEU JJJ HD23 1 
ATOM   22616 N  N    . VAL F  2 120 ? 12.405  -15.285 -2.774  1.000 99.368  ? 109 VAL JJJ N    1 
ATOM   22617 C  CA   . VAL F  2 120 ? 13.266  -14.984 -3.950  1.000 106.924 ? 109 VAL JJJ CA   1 
ATOM   22618 C  C    . VAL F  2 120 ? 12.708  -15.768 -5.136  1.000 101.766 ? 109 VAL JJJ C    1 
ATOM   22619 O  O    . VAL F  2 120 ? 12.660  -17.017 -5.062  1.000 99.714  ? 109 VAL JJJ O    1 
ATOM   22620 C  CB   . VAL F  2 120 ? 14.737  -15.347 -3.676  1.000 121.605 ? 109 VAL JJJ CB   1 
ATOM   22621 C  CG1  . VAL F  2 120 ? 15.604  -15.159 -4.913  1.000 126.802 ? 109 VAL JJJ CG1  1 
ATOM   22622 C  CG2  . VAL F  2 120 ? 15.294  -14.570 -2.488  1.000 127.054 ? 109 VAL JJJ CG2  1 
ATOM   22623 H  H    . VAL F  2 120 ? 12.354  -16.176 -2.591  1.000 100.493 ? 109 VAL JJJ H    1 
ATOM   22624 H  HA   . VAL F  2 120 ? 13.208  -14.032 -4.145  1.000 106.912 ? 109 VAL JJJ HA   1 
ATOM   22625 H  HB   . VAL F  2 120 ? 14.760  -16.307 -3.441  1.000 120.601 ? 109 VAL JJJ HB   1 
ATOM   22626 H  HG11 . VAL F  2 120 ? 15.550  -15.953 -5.473  1.000 125.104 ? 109 VAL JJJ HG11 1 
ATOM   22627 H  HG12 . VAL F  2 120 ? 16.529  -15.017 -4.644  1.000 125.141 ? 109 VAL JJJ HG12 1 
ATOM   22628 H  HG13 . VAL F  2 120 ? 15.292  -14.387 -5.416  1.000 125.075 ? 109 VAL JJJ HG13 1 
ATOM   22629 H  HG21 . VAL F  2 120 ? 15.401  -13.634 -2.733  1.000 125.296 ? 109 VAL JJJ HG21 1 
ATOM   22630 H  HG22 . VAL F  2 120 ? 16.157  -14.939 -2.235  1.000 125.243 ? 109 VAL JJJ HG22 1 
ATOM   22631 H  HG23 . VAL F  2 120 ? 14.681  -14.639 -1.736  1.000 125.209 ? 109 VAL JJJ HG23 1 
ATOM   22632 N  N    . THR F  2 121 ? 12.321  -15.055 -6.189  1.000 101.135 ? 110 THR JJJ N    1 
ATOM   22633 C  CA   . THR F  2 121 ? 11.754  -15.639 -7.427  1.000 102.119 ? 110 THR JJJ CA   1 
ATOM   22634 C  C    . THR F  2 121 ? 12.691  -15.317 -8.584  1.000 99.602  ? 110 THR JJJ C    1 
ATOM   22635 O  O    . THR F  2 121 ? 12.788  -14.137 -8.942  1.000 102.717 ? 110 THR JJJ O    1 
ATOM   22636 C  CB   . THR F  2 121 ? 10.345  -15.112 -7.699  1.000 103.476 ? 110 THR JJJ CB   1 
ATOM   22637 O  OG1  . THR F  2 121 ? 9.625   -15.180 -6.470  1.000 102.463 ? 110 THR JJJ OG1  1 
ATOM   22638 C  CG2  . THR F  2 121 ? 9.632   -15.894 -8.781  1.000 103.755 ? 110 THR JJJ CG2  1 
ATOM   22639 H  H    . THR F  2 121 ? 12.377  -14.147 -6.227  1.000 101.536 ? 110 THR JJJ H    1 
ATOM   22640 H  HA   . THR F  2 121 ? 11.709  -16.616 -7.317  1.000 101.677 ? 110 THR JJJ HA   1 
ATOM   22641 H  HB   . THR F  2 121 ? 10.412  -14.168 -7.978  1.000 103.062 ? 110 THR JJJ HB   1 
ATOM   22642 H  HG1  . THR F  2 121 ? 8.846   -14.889 -6.603  0.000 105.040 ? 110 THR JJJ HG1  1 
ATOM   22643 H  HG21 . THR F  2 121 ? 10.027  -15.687 -9.647  1.000 103.650 ? 110 THR JJJ HG21 1 
ATOM   22644 H  HG22 . THR F  2 121 ? 8.689   -15.651 -8.790  1.000 103.655 ? 110 THR JJJ HG22 1 
ATOM   22645 H  HG23 . THR F  2 121 ? 9.718   -16.848 -8.604  1.000 103.651 ? 110 THR JJJ HG23 1 
ATOM   22646 N  N    . VAL F  2 122 ? 13.378  -16.326 -9.102  1.000 99.353  ? 111 VAL JJJ N    1 
ATOM   22647 C  CA   . VAL F  2 122 ? 14.270  -16.159 -10.285 1.000 107.232 ? 111 VAL JJJ CA   1 
ATOM   22648 C  C    . VAL F  2 122 ? 13.426  -16.442 -11.536 1.000 107.728 ? 111 VAL JJJ C    1 
ATOM   22649 O  O    . VAL F  2 122 ? 13.013  -17.593 -11.709 1.000 107.002 ? 111 VAL JJJ O    1 
ATOM   22650 C  CB   . VAL F  2 122 ? 15.548  -17.019 -10.187 1.000 113.864 ? 111 VAL JJJ CB   1 
ATOM   22651 C  CG1  . VAL F  2 122 ? 15.411  -18.237 -9.281  1.000 115.853 ? 111 VAL JJJ CG1  1 
ATOM   22652 C  CG2  . VAL F  2 122 ? 16.096  -17.365 -11.562 1.000 117.493 ? 111 VAL JJJ CG2  1 
ATOM   22653 H  H    . VAL F  2 122 ? 13.307  -17.180 -8.801  1.000 101.331 ? 111 VAL JJJ H    1 
ATOM   22654 H  HA   . VAL F  2 122 ? 14.546  -15.229 -10.317 1.000 106.975 ? 111 VAL JJJ HA   1 
ATOM   22655 H  HB   . VAL F  2 122 ? 16.228  -16.440 -9.762  1.000 113.611 ? 111 VAL JJJ HB   1 
ATOM   22656 H  HG11 . VAL F  2 122 ? 15.158  -17.954 -8.386  1.000 115.117 ? 111 VAL JJJ HG11 1 
ATOM   22657 H  HG12 . VAL F  2 122 ? 16.260  -18.704 -9.239  1.000 115.265 ? 111 VAL JJJ HG12 1 
ATOM   22658 H  HG13 . VAL F  2 122 ? 14.733  -18.832 -9.640  1.000 115.177 ? 111 VAL JJJ HG13 1 
ATOM   22659 H  HG21 . VAL F  2 122 ? 15.554  -18.061 -11.967 1.000 116.430 ? 111 VAL JJJ HG21 1 
ATOM   22660 H  HG22 . VAL F  2 122 ? 17.012  -17.676 -11.476 1.000 116.402 ? 111 VAL JJJ HG22 1 
ATOM   22661 H  HG23 . VAL F  2 122 ? 16.078  -16.573 -12.127 1.000 116.361 ? 111 VAL JJJ HG23 1 
ATOM   22662 N  N    . SER F  2 123 ? 13.120  -15.418 -12.333 1.000 109.585 ? 112 SER JJJ N    1 
ATOM   22663 C  CA   . SER F  2 123 ? 12.175  -15.506 -13.482 1.000 109.434 ? 112 SER JJJ CA   1 
ATOM   22664 C  C    . SER F  2 123 ? 12.705  -14.709 -14.675 1.000 112.652 ? 112 SER JJJ C    1 
ATOM   22665 O  O    . SER F  2 123 ? 13.430  -13.725 -14.439 1.000 115.071 ? 112 SER JJJ O    1 
ATOM   22666 C  CB   . SER F  2 123 ? 10.802  -15.023 -13.093 1.000 108.351 ? 112 SER JJJ CB   1 
ATOM   22667 O  OG   . SER F  2 123 ? 10.694  -13.624 -13.289 1.000 105.806 ? 112 SER JJJ OG   1 
ATOM   22668 H  H    . SER F  2 123 ? 13.466  -14.581 -12.231 1.000 109.102 ? 112 SER JJJ H    1 
ATOM   22669 H  HA   . SER F  2 123 ? 12.107  -16.461 -13.754 1.000 109.840 ? 112 SER JJJ HA   1 
ATOM   22670 H  HB2  . SER F  2 123 ? 10.126  -15.486 -13.638 1.000 107.987 ? 112 SER JJJ HB2  1 
ATOM   22671 H  HB3  . SER F  2 123 ? 10.635  -15.238 -12.148 1.000 107.989 ? 112 SER JJJ HB3  1 
ATOM   22672 H  HG   . SER F  2 123 ? 9.920   -13.379 -13.094 0.000 108.400 ? 112 SER JJJ HG   1 
ATOM   22673 N  N    . SER F  2 124 ? 12.315  -15.095 -15.895 1.000 112.613 ? 113 SER JJJ N    1 
ATOM   22674 C  CA   . SER F  2 124 ? 12.776  -14.484 -17.172 1.000 109.718 ? 113 SER JJJ CA   1 
ATOM   22675 C  C    . SER F  2 124 ? 11.835  -13.362 -17.620 1.000 110.709 ? 113 SER JJJ C    1 
ATOM   22676 O  O    . SER F  2 124 ? 12.339  -12.407 -18.245 1.000 107.276 ? 113 SER JJJ O    1 
ATOM   22677 C  CB   . SER F  2 124 ? 12.933  -15.514 -18.253 1.000 107.407 ? 113 SER JJJ CB   1 
ATOM   22678 O  OG   . SER F  2 124 ? 11.854  -16.431 -18.217 1.000 106.237 ? 113 SER JJJ OG   1 
ATOM   22679 H  H    . SER F  2 124 ? 11.723  -15.774 -16.032 1.000 111.913 ? 113 SER JJJ H    1 
ATOM   22680 H  HA   . SER F  2 124 ? 13.670  -14.080 -17.006 1.000 110.025 ? 113 SER JJJ HA   1 
ATOM   22681 H  HB2  . SER F  2 124 ? 12.960  -15.070 -19.131 1.000 107.662 ? 113 SER JJJ HB2  1 
ATOM   22682 H  HB3  . SER F  2 124 ? 13.781  -15.997 -18.127 1.000 107.657 ? 113 SER JJJ HB3  1 
ATOM   22683 H  HG   . SER F  2 124 ? 12.008  -16.981 -18.832 0.000 110.240 ? 113 SER JJJ HG   1 
ATOM   22684 N  N    . ALA F  2 125 ? 10.529  -13.475 -17.364 1.000 116.975 ? 114 ALA JJJ N    1 
ATOM   22685 C  CA   . ALA F  2 125 ? 9.524   -12.461 -17.766 1.000 122.180 ? 114 ALA JJJ CA   1 
ATOM   22686 C  C    . ALA F  2 125 ? 8.993   -11.768 -16.509 1.000 132.953 ? 114 ALA JJJ C    1 
ATOM   22687 O  O    . ALA F  2 125 ? 8.388   -12.466 -15.668 1.000 136.113 ? 114 ALA JJJ O    1 
ATOM   22688 C  CB   . ALA F  2 125 ? 8.424   -13.094 -18.582 1.000 117.901 ? 114 ALA JJJ CB   1 
ATOM   22689 H  H    . ALA F  2 125 ? 10.157  -14.184 -16.930 1.000 116.641 ? 114 ALA JJJ H    1 
ATOM   22690 H  HA   . ALA F  2 125 ? 9.973   -11.783 -18.324 1.000 122.332 ? 114 ALA JJJ HA   1 
ATOM   22691 H  HB1  . ALA F  2 125 ? 7.787   -12.412 -18.854 1.000 119.189 ? 114 ALA JJJ HB1  1 
ATOM   22692 H  HB2  . ALA F  2 125 ? 8.805   -13.513 -19.372 1.000 119.189 ? 114 ALA JJJ HB2  1 
ATOM   22693 H  HB3  . ALA F  2 125 ? 7.969   -13.766 -18.047 1.000 119.189 ? 114 ALA JJJ HB3  1 
ATOM   22694 N  N    . SER F  2 126 ? 9.208   -10.454 -16.392 1.000 145.019 ? 115 SER JJJ N    1 
ATOM   22695 C  CA   . SER F  2 126 ? 8.951   -9.655  -15.160 1.000 152.411 ? 115 SER JJJ CA   1 
ATOM   22696 C  C    . SER F  2 126 ? 7.445   -9.478  -14.897 1.000 161.574 ? 115 SER JJJ C    1 
ATOM   22697 O  O    . SER F  2 126 ? 6.883   -10.318 -14.165 1.000 167.960 ? 115 SER JJJ O    1 
ATOM   22698 C  CB   . SER F  2 126 ? 9.682   -8.334  -15.195 1.000 150.776 ? 115 SER JJJ CB   1 
ATOM   22699 O  OG   . SER F  2 126 ? 9.703   -7.782  -16.501 1.000 153.715 ? 115 SER JJJ OG   1 
ATOM   22700 H  H    . SER F  2 126 ? 9.530   -9.942  -17.073 1.000 143.696 ? 115 SER JJJ H    1 
ATOM   22701 H  HA   . SER F  2 126 ? 9.320   -10.176 -14.397 1.000 152.375 ? 115 SER JJJ HA   1 
ATOM   22702 H  HB2  . SER F  2 126 ? 9.244   -7.702  -14.580 1.000 151.885 ? 115 SER JJJ HB2  1 
ATOM   22703 H  HB3  . SER F  2 126 ? 10.606  -8.468  -14.884 1.000 151.848 ? 115 SER JJJ HB3  1 
ATOM   22704 H  HG   . SER F  2 126 ? 10.142  -7.041  -16.425 0.000 149.070 ? 115 SER JJJ HG   1 
ATOM   22705 N  N    . THR F  2 127 ? 6.810   -8.433  -15.441 1.000 166.988 ? 116 THR JJJ N    1 
ATOM   22706 C  CA   . THR F  2 127 ? 5.392   -8.088  -15.146 1.000 166.004 ? 116 THR JJJ CA   1 
ATOM   22707 C  C    . THR F  2 127 ? 4.549   -8.021  -16.425 1.000 172.889 ? 116 THR JJJ C    1 
ATOM   22708 O  O    . THR F  2 127 ? 5.099   -7.719  -17.500 1.000 177.590 ? 116 THR JJJ O    1 
ATOM   22709 C  CB   . THR F  2 127 ? 5.281   -6.780  -14.357 1.000 155.990 ? 116 THR JJJ CB   1 
ATOM   22710 O  OG1  . THR F  2 127 ? 3.912   -6.374  -14.404 1.000 151.563 ? 116 THR JJJ OG1  1 
ATOM   22711 C  CG2  . THR F  2 127 ? 6.175   -5.684  -14.893 1.000 149.505 ? 116 THR JJJ CG2  1 
ATOM   22712 H  H    . THR F  2 127 ? 7.191   -7.872  -16.049 1.000 165.391 ? 116 THR JJJ H    1 
ATOM   22713 H  HA   . THR F  2 127 ? 5.028   -8.807  -14.586 1.000 165.659 ? 116 THR JJJ HA   1 
ATOM   22714 H  HB   . THR F  2 127 ? 5.529   -6.963  -13.419 1.000 155.717 ? 116 THR JJJ HB   1 
ATOM   22715 H  HG1  . THR F  2 127 ? 3.760   -5.704  -13.995 0.000 171.500 ? 116 THR JJJ HG1  1 
ATOM   22716 H  HG21 . THR F  2 127 ? 7.096   -5.853  -14.625 1.000 151.498 ? 116 THR JJJ HG21 1 
ATOM   22717 H  HG22 . THR F  2 127 ? 5.887   -4.825  -14.535 1.000 151.477 ? 116 THR JJJ HG22 1 
ATOM   22718 H  HG23 . THR F  2 127 ? 6.120   -5.664  -15.865 1.000 151.502 ? 116 THR JJJ HG23 1 
ATOM   22719 N  N    . LYS F  2 128 ? 3.238   -8.182  -16.268 1.000 178.823 ? 117 LYS JJJ N    1 
ATOM   22720 C  CA   . LYS F  2 128 ? 2.235   -8.141  -17.365 1.000 181.192 ? 117 LYS JJJ CA   1 
ATOM   22721 C  C    . LYS F  2 128 ? 0.828   -8.148  -16.758 1.000 192.237 ? 117 LYS JJJ C    1 
ATOM   22722 O  O    . LYS F  2 128 ? 0.593   -8.917  -15.792 1.000 197.305 ? 117 LYS JJJ O    1 
ATOM   22723 C  CB   . LYS F  2 128 ? 2.416   -9.324  -18.324 1.000 173.476 ? 117 LYS JJJ CB   1 
ATOM   22724 C  CG   . LYS F  2 128 ? 1.695   -9.181  -19.659 1.000 167.917 ? 117 LYS JJJ CG   1 
ATOM   22725 C  CD   . LYS F  2 128 ? 0.605   -10.209 -19.904 1.000 165.298 ? 117 LYS JJJ CD   1 
ATOM   22726 C  CE   . LYS F  2 128 ? -0.380  -9.792  -20.977 1.000 162.448 ? 117 LYS JJJ CE   1 
ATOM   22727 N  NZ   . LYS F  2 128 ? -1.777  -10.127 -20.605 1.000 158.328 ? 117 LYS JJJ NZ   1 
ATOM   22728 H  H    . LYS F  2 128 ? 2.864   -8.304  -15.453 1.000 178.125 ? 117 LYS JJJ H    1 
ATOM   22729 H  HA   . LYS F  2 128 ? 2.360   -7.302  -17.867 1.000 181.311 ? 117 LYS JJJ HA   1 
ATOM   22730 H  HB2  . LYS F  2 128 ? 3.373   -9.440  -18.500 1.000 173.916 ? 117 LYS JJJ HB2  1 
ATOM   22731 H  HB3  . LYS F  2 128 ? 2.095   -10.136 -17.879 1.000 173.907 ? 117 LYS JJJ HB3  1 
ATOM   22732 H  HG2  . LYS F  2 128 ? 1.300   -8.285  -19.704 1.000 168.597 ? 117 LYS JJJ HG2  1 
ATOM   22733 H  HG3  . LYS F  2 128 ? 2.358   -9.249  -20.379 1.000 168.577 ? 117 LYS JJJ HG3  1 
ATOM   22734 H  HD2  . LYS F  2 128 ? 1.021   -11.056 -20.170 1.000 165.235 ? 117 LYS JJJ HD2  1 
ATOM   22735 H  HD3  . LYS F  2 128 ? 0.117   -10.364 -19.068 1.000 165.292 ? 117 LYS JJJ HD3  1 
ATOM   22736 H  HE2  . LYS F  2 128 ? -0.315  -8.829  -21.127 1.000 162.148 ? 117 LYS JJJ HE2  1 
ATOM   22737 H  HE3  . LYS F  2 128 ? -0.159  -10.242 -21.814 1.000 162.125 ? 117 LYS JJJ HE3  1 
ATOM   22738 H  HZ1  . LYS F  2 128 ? -1.825  -10.991 -20.334 1.000 159.595 ? 117 LYS JJJ HZ1  1 
ATOM   22739 H  HZ2  . LYS F  2 128 ? -2.322  -10.009 -21.321 1.000 159.586 ? 117 LYS JJJ HZ2  1 
ATOM   22740 H  HZ3  . LYS F  2 128 ? -2.053  -9.588  -19.930 1.000 159.627 ? 117 LYS JJJ HZ3  1 
ATOM   22741 N  N    . GLY F  2 129 ? -0.059  -7.294  -17.277 1.000 199.084 ? 118 GLY JJJ N    1 
ATOM   22742 C  CA   . GLY F  2 129 ? -1.463  -7.198  -16.838 1.000 199.135 ? 118 GLY JJJ CA   1 
ATOM   22743 C  C    . GLY F  2 129 ? -2.265  -8.420  -17.274 1.000 196.052 ? 118 GLY JJJ C    1 
ATOM   22744 O  O    . GLY F  2 129 ? -1.888  -9.106  -18.217 1.000 200.268 ? 118 GLY JJJ O    1 
ATOM   22745 H  H    . GLY F  2 129 ? 0.160   -6.715  -17.945 1.000 197.368 ? 118 GLY JJJ H    1 
ATOM   22746 H  HA2  . GLY F  2 129 ? -1.486  -7.120  -15.852 1.000 198.328 ? 118 GLY JJJ HA2  1 
ATOM   22747 H  HA3  . GLY F  2 129 ? -1.868  -6.381  -17.225 1.000 198.377 ? 118 GLY JJJ HA3  1 
ATOM   22748 N  N    . PRO F  2 130 ? -3.398  -8.732  -16.604 1.000 185.536 ? 119 PRO JJJ N    1 
ATOM   22749 C  CA   . PRO F  2 130 ? -4.208  -9.896  -16.956 1.000 179.487 ? 119 PRO JJJ CA   1 
ATOM   22750 C  C    . PRO F  2 130 ? -5.194  -9.651  -18.105 1.000 174.415 ? 119 PRO JJJ C    1 
ATOM   22751 O  O    . PRO F  2 130 ? -5.604  -8.525  -18.283 1.000 184.503 ? 119 PRO JJJ O    1 
ATOM   22752 C  CB   . PRO F  2 130 ? -4.987  -10.137 -15.659 1.000 177.297 ? 119 PRO JJJ CB   1 
ATOM   22753 C  CG   . PRO F  2 130 ? -5.230  -8.736  -15.131 1.000 179.075 ? 119 PRO JJJ CG   1 
ATOM   22754 C  CD   . PRO F  2 130 ? -3.985  -7.958  -15.499 1.000 182.602 ? 119 PRO JJJ CD   1 
ATOM   22755 H  HA   . PRO F  2 130 ? -3.625  -10.672 -17.152 1.000 179.262 ? 119 PRO JJJ HA   1 
ATOM   22756 H  HB2  . PRO F  2 130 ? -5.834  -10.599 -15.835 1.000 178.242 ? 119 PRO JJJ HB2  1 
ATOM   22757 H  HB3  . PRO F  2 130 ? -4.463  -10.661 -15.024 1.000 178.273 ? 119 PRO JJJ HB3  1 
ATOM   22758 H  HG2  . PRO F  2 130 ? -6.022  -8.340  -15.549 1.000 179.472 ? 119 PRO JJJ HG2  1 
ATOM   22759 H  HG3  . PRO F  2 130 ? -5.358  -8.748  -14.160 1.000 179.472 ? 119 PRO JJJ HG3  1 
ATOM   22760 H  HD2  . PRO F  2 130 ? -4.209  -7.054  -15.788 1.000 182.467 ? 119 PRO JJJ HD2  1 
ATOM   22761 H  HD3  . PRO F  2 130 ? -3.371  -7.905  -14.745 1.000 182.562 ? 119 PRO JJJ HD3  1 
ATOM   22762 N  N    . SER F  2 131 ? -5.535  -10.712 -18.841 1.000 163.072 ? 120 SER JJJ N    1 
ATOM   22763 C  CA   . SER F  2 131 ? -6.748  -10.814 -19.693 1.000 159.396 ? 120 SER JJJ CA   1 
ATOM   22764 C  C    . SER F  2 131 ? -7.908  -11.314 -18.823 1.000 171.925 ? 120 SER JJJ C    1 
ATOM   22765 O  O    . SER F  2 131 ? -7.667  -12.246 -18.043 1.000 178.418 ? 120 SER JJJ O    1 
ATOM   22766 C  CB   . SER F  2 131 ? -6.494  -11.717 -20.871 1.000 147.871 ? 120 SER JJJ CB   1 
ATOM   22767 O  OG   . SER F  2 131 ? -5.358  -11.269 -21.592 1.000 137.841 ? 120 SER JJJ OG   1 
ATOM   22768 H  H    . SER F  2 131 ? -5.033  -11.472 -18.871 1.000 164.775 ? 120 SER JJJ H    1 
ATOM   22769 H  HA   . SER F  2 131 ? -6.973  -9.905  -20.030 1.000 160.201 ? 120 SER JJJ HA   1 
ATOM   22770 H  HB2  . SER F  2 131 ? -6.343  -12.636 -20.554 1.000 148.030 ? 120 SER JJJ HB2  1 
ATOM   22771 H  HB3  . SER F  2 131 ? -7.281  -11.719 -21.461 1.000 148.030 ? 120 SER JJJ HB3  1 
ATOM   22772 H  HG   . SER F  2 131 ? -5.221  -11.772 -22.239 0.000 140.220 ? 120 SER JJJ HG   1 
ATOM   22773 N  N    . VAL F  2 132 ? -9.091  -10.695 -18.936 1.000 176.716 ? 121 VAL JJJ N    1 
ATOM   22774 C  CA   . VAL F  2 132 ? -10.322 -11.044 -18.161 1.000 174.643 ? 121 VAL JJJ CA   1 
ATOM   22775 C  C    . VAL F  2 132 ? -11.405 -11.524 -19.134 1.000 176.355 ? 121 VAL JJJ C    1 
ATOM   22776 O  O    . VAL F  2 132 ? -11.877 -10.711 -19.959 1.000 175.774 ? 121 VAL JJJ O    1 
ATOM   22777 C  CB   . VAL F  2 132 ? -10.819 -9.850  -17.320 1.000 173.497 ? 121 VAL JJJ CB   1 
ATOM   22778 C  CG1  . VAL F  2 132 ? -12.135 -10.143 -16.594 1.000 171.559 ? 121 VAL JJJ CG1  1 
ATOM   22779 C  CG2  . VAL F  2 132 ? -9.750  -9.384  -16.343 1.000 174.951 ? 121 VAL JJJ CG2  1 
ATOM   22780 H  H    . VAL F  2 132 ? -9.220  -10.001 -19.511 1.000 175.036 ? 121 VAL JJJ H    1 
ATOM   22781 H  HA   . VAL F  2 132 ? -10.106 -11.773 -17.557 1.000 175.174 ? 121 VAL JJJ HA   1 
ATOM   22782 H  HB   . VAL F  2 132 ? -10.988 -9.106  -17.949 1.000 173.612 ? 121 VAL JJJ HB   1 
ATOM   22783 H  HG11 . VAL F  2 132 ? -12.848 -10.260 -17.245 1.000 172.053 ? 121 VAL JJJ HG11 1 
ATOM   22784 H  HG12 . VAL F  2 132 ? -12.354 -9.400  -16.006 1.000 172.126 ? 121 VAL JJJ HG12 1 
ATOM   22785 H  HG13 . VAL F  2 132 ? -12.041 -10.956 -16.067 1.000 172.121 ? 121 VAL JJJ HG13 1 
ATOM   22786 H  HG21 . VAL F  2 132 ? -9.440  -10.140 -15.815 1.000 174.490 ? 121 VAL JJJ HG21 1 
ATOM   22787 H  HG22 . VAL F  2 132 ? -10.123 -8.707  -15.752 1.000 174.485 ? 121 VAL JJJ HG22 1 
ATOM   22788 H  HG23 . VAL F  2 132 ? -9.002  -9.005  -16.836 1.000 174.493 ? 121 VAL JJJ HG23 1 
ATOM   22789 N  N    . PHE F  2 133 ? -11.816 -12.788 -19.003 1.000 177.035 ? 122 PHE JJJ N    1 
ATOM   22790 C  CA   . PHE F  2 133 ? -12.856 -13.456 -19.834 1.000 175.091 ? 122 PHE JJJ CA   1 
ATOM   22791 C  C    . PHE F  2 133 ? -14.041 -13.828 -18.939 1.000 167.455 ? 122 PHE JJJ C    1 
ATOM   22792 O  O    . PHE F  2 133 ? -13.851 -14.210 -17.789 1.000 165.723 ? 122 PHE JJJ O    1 
ATOM   22793 C  CB   . PHE F  2 133 ? -12.241 -14.669 -20.546 1.000 181.626 ? 122 PHE JJJ CB   1 
ATOM   22794 C  CG   . PHE F  2 133 ? -11.040 -14.364 -21.411 1.000 182.685 ? 122 PHE JJJ CG   1 
ATOM   22795 C  CD1  . PHE F  2 133 ? -11.183 -13.701 -22.623 1.000 179.603 ? 122 PHE JJJ CD1  1 
ATOM   22796 C  CD2  . PHE F  2 133 ? -9.762  -14.728 -21.012 1.000 182.304 ? 122 PHE JJJ CD2  1 
ATOM   22797 C  CE1  . PHE F  2 133 ? -10.081 -13.413 -23.414 1.000 175.812 ? 122 PHE JJJ CE1  1 
ATOM   22798 C  CE2  . PHE F  2 133 ? -8.660  -14.438 -21.804 1.000 179.670 ? 122 PHE JJJ CE2  1 
ATOM   22799 C  CZ   . PHE F  2 133 ? -8.821  -13.783 -23.004 1.000 175.856 ? 122 PHE JJJ CZ   1 
ATOM   22800 H  H    . PHE F  2 133 ? -11.475 -13.350 -18.372 1.000 176.402 ? 122 PHE JJJ H    1 
ATOM   22801 H  HA   . PHE F  2 133 ? -13.168 -12.815 -20.520 1.000 175.112 ? 122 PHE JJJ HA   1 
ATOM   22802 H  HB2  . PHE F  2 133 ? -11.981 -15.325 -19.866 1.000 180.314 ? 122 PHE JJJ HB2  1 
ATOM   22803 H  HB3  . PHE F  2 133 ? -12.933 -15.080 -21.103 1.000 180.314 ? 122 PHE JJJ HB3  1 
ATOM   22804 H  HD1  . PHE F  2 133 ? -12.041 -13.441 -22.908 1.000 179.437 ? 122 PHE JJJ HD1  1 
ATOM   22805 H  HD2  . PHE F  2 133 ? -9.642  -15.177 -20.191 1.000 181.475 ? 122 PHE JJJ HD2  1 
ATOM   22806 H  HE1  . PHE F  2 133 ? -10.196 -12.963 -24.235 1.000 176.996 ? 122 PHE JJJ HE1  1 
ATOM   22807 H  HE2  . PHE F  2 133 ? -7.797  -14.696 -21.520 1.000 179.368 ? 122 PHE JJJ HE2  1 
ATOM   22808 H  HZ   . PHE F  2 133 ? -8.071  -13.589 -23.543 1.000 177.021 ? 122 PHE JJJ HZ   1 
ATOM   22809 N  N    . PRO F  2 134 ? -15.301 -13.712 -19.427 1.000 159.046 ? 123 PRO JJJ N    1 
ATOM   22810 C  CA   . PRO F  2 134 ? -16.492 -13.981 -18.612 1.000 156.086 ? 123 PRO JJJ CA   1 
ATOM   22811 C  C    . PRO F  2 134 ? -16.756 -15.484 -18.450 1.000 155.759 ? 123 PRO JJJ C    1 
ATOM   22812 O  O    . PRO F  2 134 ? -16.584 -16.192 -19.415 1.000 150.874 ? 123 PRO JJJ O    1 
ATOM   22813 C  CB   . PRO F  2 134 ? -17.614 -13.325 -19.433 1.000 155.530 ? 123 PRO JJJ CB   1 
ATOM   22814 C  CG   . PRO F  2 134 ? -17.146 -13.470 -20.865 1.000 156.669 ? 123 PRO JJJ CG   1 
ATOM   22815 C  CD   . PRO F  2 134 ? -15.640 -13.301 -20.802 1.000 157.413 ? 123 PRO JJJ CD   1 
ATOM   22816 H  HA   . PRO F  2 134 ? -16.410 -13.538 -17.731 1.000 156.500 ? 123 PRO JJJ HA   1 
ATOM   22817 H  HB2  . PRO F  2 134 ? -18.469 -13.785 -19.295 1.000 155.920 ? 123 PRO JJJ HB2  1 
ATOM   22818 H  HB3  . PRO F  2 134 ? -17.719 -12.379 -19.193 1.000 155.920 ? 123 PRO JJJ HB3  1 
ATOM   22819 H  HG2  . PRO F  2 134 ? -17.382 -14.351 -21.221 1.000 156.557 ? 123 PRO JJJ HG2  1 
ATOM   22820 H  HG3  . PRO F  2 134 ? -17.548 -12.782 -21.434 1.000 156.565 ? 123 PRO JJJ HG3  1 
ATOM   22821 H  HD2  . PRO F  2 134 ? -15.195 -13.871 -21.456 1.000 157.656 ? 123 PRO JJJ HD2  1 
ATOM   22822 H  HD3  . PRO F  2 134 ? -15.384 -12.374 -20.963 1.000 157.589 ? 123 PRO JJJ HD3  1 
ATOM   22823 N  N    . LEU F  2 135 ? -17.127 -15.936 -17.249 1.000 162.637 ? 124 LEU JJJ N    1 
ATOM   22824 C  CA   . LEU F  2 135 ? -17.607 -17.328 -17.020 1.000 169.329 ? 124 LEU JJJ CA   1 
ATOM   22825 C  C    . LEU F  2 135 ? -19.129 -17.282 -16.831 1.000 168.044 ? 124 LEU JJJ C    1 
ATOM   22826 O  O    . LEU F  2 135 ? -19.598 -17.192 -15.670 1.000 168.582 ? 124 LEU JJJ O    1 
ATOM   22827 C  CB   . LEU F  2 135 ? -16.886 -17.955 -15.818 1.000 174.695 ? 124 LEU JJJ CB   1 
ATOM   22828 C  CG   . LEU F  2 135 ? -15.360 -17.859 -15.855 1.000 179.652 ? 124 LEU JJJ CG   1 
ATOM   22829 C  CD1  . LEU F  2 135 ? -14.743 -18.254 -14.519 1.000 181.423 ? 124 LEU JJJ CD1  1 
ATOM   22830 C  CD2  . LEU F  2 135 ? -14.780 -18.699 -16.987 1.000 184.176 ? 124 LEU JJJ CD2  1 
ATOM   22831 H  H    . LEU F  2 135 ? -17.109 -15.420 -16.499 1.000 162.542 ? 124 LEU JJJ H    1 
ATOM   22832 H  HA   . LEU F  2 135 ? -17.410 -17.861 -17.824 1.000 168.731 ? 124 LEU JJJ HA   1 
ATOM   22833 H  HB2  . LEU F  2 135 ? -17.205 -17.518 -15.003 1.000 174.554 ? 124 LEU JJJ HB2  1 
ATOM   22834 H  HB3  . LEU F  2 135 ? -17.138 -18.898 -15.765 1.000 174.460 ? 124 LEU JJJ HB3  1 
ATOM   22835 H  HG   . LEU F  2 135 ? -15.120 -16.916 -16.027 1.000 179.838 ? 124 LEU JJJ HG   1 
ATOM   22836 H  HD11 . LEU F  2 135 ? -15.446 -18.400 -13.863 1.000 180.130 ? 124 LEU JJJ HD11 1 
ATOM   22837 H  HD12 . LEU F  2 135 ? -14.161 -17.540 -14.209 1.000 180.579 ? 124 LEU JJJ HD12 1 
ATOM   22838 H  HD13 . LEU F  2 135 ? -14.221 -19.067 -14.625 1.000 180.351 ? 124 LEU JJJ HD13 1 
ATOM   22839 H  HD21 . LEU F  2 135 ? -15.146 -19.599 -16.944 1.000 182.751 ? 124 LEU JJJ HD21 1 
ATOM   22840 H  HD22 . LEU F  2 135 ? -13.813 -18.739 -16.901 1.000 182.741 ? 124 LEU JJJ HD22 1 
ATOM   22841 H  HD23 . LEU F  2 135 ? -15.013 -18.296 -17.842 1.000 182.734 ? 124 LEU JJJ HD23 1 
ATOM   22842 N  N    . ALA F  2 136 ? -19.865 -17.323 -17.945 1.000 164.840 ? 125 ALA JJJ N    1 
ATOM   22843 C  CA   . ALA F  2 136 ? -21.336 -17.165 -18.024 1.000 166.801 ? 125 ALA JJJ CA   1 
ATOM   22844 C  C    . ALA F  2 136 ? -22.027 -18.310 -17.289 1.000 176.665 ? 125 ALA JJJ C    1 
ATOM   22845 O  O    . ALA F  2 136 ? -21.555 -19.446 -17.323 1.000 184.542 ? 125 ALA JJJ O    1 
ATOM   22846 C  CB   . ALA F  2 136 ? -21.757 -17.112 -19.471 1.000 162.929 ? 125 ALA JJJ CB   1 
ATOM   22847 H  H    . ALA F  2 136 ? -19.494 -17.456 -18.767 1.000 166.042 ? 125 ALA JJJ H    1 
ATOM   22848 H  HA   . ALA F  2 136 ? -21.581 -16.316 -17.588 1.000 167.609 ? 125 ALA JJJ HA   1 
ATOM   22849 H  HB1  . ALA F  2 136 ? -22.723 -17.020 -19.525 1.000 164.144 ? 125 ALA JJJ HB1  1 
ATOM   22850 H  HB2  . ALA F  2 136 ? -21.335 -16.351 -19.905 1.000 164.107 ? 125 ALA JJJ HB2  1 
ATOM   22851 H  HB3  . ALA F  2 136 ? -21.486 -17.931 -19.919 1.000 164.111 ? 125 ALA JJJ HB3  1 
ATOM   22852 N  N    . PRO F  2 137 ? -23.198 -18.074 -16.650 1.000 192.263 ? 126 PRO JJJ N    1 
ATOM   22853 C  CA   . PRO F  2 137 ? -23.907 -19.143 -15.943 1.000 200.857 ? 126 PRO JJJ CA   1 
ATOM   22854 C  C    . PRO F  2 137 ? -24.361 -20.225 -16.941 1.000 210.837 ? 126 PRO JJJ C    1 
ATOM   22855 O  O    . PRO F  2 137 ? -24.739 -19.870 -18.050 1.000 202.837 ? 126 PRO JJJ O    1 
ATOM   22856 C  CB   . PRO F  2 137 ? -25.081 -18.423 -15.257 1.000 200.392 ? 126 PRO JJJ CB   1 
ATOM   22857 C  CG   . PRO F  2 137 ? -25.296 -17.183 -16.106 1.000 200.936 ? 126 PRO JJJ CG   1 
ATOM   22858 C  CD   . PRO F  2 137 ? -23.916 -16.789 -16.599 1.000 197.475 ? 126 PRO JJJ CD   1 
ATOM   22859 H  HA   . PRO F  2 137 ? -23.311 -19.537 -15.259 1.000 200.847 ? 126 PRO JJJ HA   1 
ATOM   22860 H  HB2  . PRO F  2 137 ? -25.885 -18.986 -15.250 1.000 200.639 ? 126 PRO JJJ HB2  1 
ATOM   22861 H  HB3  . PRO F  2 137 ? -24.854 -18.181 -14.334 1.000 200.623 ? 126 PRO JJJ HB3  1 
ATOM   22862 H  HG2  . PRO F  2 137 ? -25.889 -17.378 -16.859 1.000 199.979 ? 126 PRO JJJ HG2  1 
ATOM   22863 H  HG3  . PRO F  2 137 ? -25.690 -16.463 -15.572 1.000 199.979 ? 126 PRO JJJ HG3  1 
ATOM   22864 H  HD2  . PRO F  2 137 ? -23.963 -16.378 -17.482 1.000 196.902 ? 126 PRO JJJ HD2  1 
ATOM   22865 H  HD3  . PRO F  2 137 ? -23.484 -16.170 -15.982 1.000 197.005 ? 126 PRO JJJ HD3  1 
ATOM   22866 N  N    . SER F  2 138 ? -24.208 -21.497 -16.561 1.000 227.349 ? 127 SER JJJ N    1 
ATOM   22867 C  CA   . SER F  2 138 ? -24.736 -22.687 -17.284 1.000 238.886 ? 127 SER JJJ CA   1 
ATOM   22868 C  C    . SER F  2 138 ? -26.193 -22.439 -17.679 1.000 250.668 ? 127 SER JJJ C    1 
ATOM   22869 O  O    . SER F  2 138 ? -26.966 -22.024 -16.799 1.000 263.381 ? 127 SER JJJ O    1 
ATOM   22870 C  CB   . SER F  2 138 ? -24.636 -23.928 -16.444 1.000 238.120 ? 127 SER JJJ CB   1 
ATOM   22871 O  OG   . SER F  2 138 ? -25.420 -24.963 -17.016 1.000 235.088 ? 127 SER JJJ OG   1 
ATOM   22872 H  H    . SER F  2 138 ? -23.750 -21.731 -15.809 1.000 225.882 ? 127 SER JJJ H    1 
ATOM   22873 H  HA   . SER F  2 138 ? -24.199 -22.815 -18.112 1.000 238.716 ? 127 SER JJJ HA   1 
ATOM   22874 H  HB2  . SER F  2 138 ? -23.696 -24.215 -16.389 1.000 237.564 ? 127 SER JJJ HB2  1 
ATOM   22875 H  HB3  . SER F  2 138 ? -24.954 -23.737 -15.532 1.000 237.542 ? 127 SER JJJ HB3  1 
ATOM   22876 H  HG   . SER F  2 138 ? -25.330 -25.650 -16.565 0.000 238.270 ? 127 SER JJJ HG   1 
ATOM   22877 N  N    . SER F  2 139 ? -26.540 -22.637 -18.950 1.000 250.126 ? 128 SER JJJ N    1 
ATOM   22878 C  CA   . SER F  2 139 ? -27.927 -22.521 -19.464 1.000 244.000 ? 128 SER JJJ CA   1 
ATOM   22879 C  C    . SER F  2 139 ? -28.858 -23.520 -18.766 1.000 246.530 ? 128 SER JJJ C    1 
ATOM   22880 O  O    . SER F  2 139 ? -30.068 -23.266 -18.804 1.000 247.708 ? 128 SER JJJ O    1 
ATOM   22881 C  CB   . SER F  2 139 ? -27.961 -22.691 -20.957 1.000 239.209 ? 128 SER JJJ CB   1 
ATOM   22882 O  OG   . SER F  2 139 ? -27.467 -23.965 -21.334 1.000 238.980 ? 128 SER JJJ OG   1 
ATOM   22883 H  H    . SER F  2 139 ? -25.945 -22.862 -19.602 1.000 248.734 ? 128 SER JJJ H    1 
ATOM   22884 H  HA   . SER F  2 139 ? -28.250 -21.604 -19.251 1.000 244.703 ? 128 SER JJJ HA   1 
ATOM   22885 H  HB2  . SER F  2 139 ? -28.887 -22.591 -21.276 1.000 240.264 ? 128 SER JJJ HB2  1 
ATOM   22886 H  HB3  . SER F  2 139 ? -27.415 -21.989 -21.378 1.000 240.264 ? 128 SER JJJ HB3  1 
ATOM   22887 H  HG   . SER F  2 139 ? -27.429 -24.045 -22.186 0.000 238.090 ? 128 SER JJJ HG   1 
ATOM   22888 N  N    . LYS F  2 140 ? -28.329 -24.611 -18.197 1.000 243.461 ? 129 LYS JJJ N    1 
ATOM   22889 C  CA   . LYS F  2 140 ? -29.104 -25.614 -17.412 1.000 230.164 ? 129 LYS JJJ CA   1 
ATOM   22890 C  C    . LYS F  2 140 ? -29.410 -25.111 -15.994 1.000 231.773 ? 129 LYS JJJ C    1 
ATOM   22891 O  O    . LYS F  2 140 ? -30.339 -25.663 -15.377 1.000 225.703 ? 129 LYS JJJ O    1 
ATOM   22892 C  CB   . LYS F  2 140 ? -28.353 -26.945 -17.325 1.000 213.907 ? 129 LYS JJJ CB   1 
ATOM   22893 C  CG   . LYS F  2 140 ? -27.839 -27.478 -18.652 1.000 199.369 ? 129 LYS JJJ CG   1 
ATOM   22894 C  CD   . LYS F  2 140 ? -27.377 -28.917 -18.575 1.000 186.139 ? 129 LYS JJJ CD   1 
ATOM   22895 C  CE   . LYS F  2 140 ? -27.096 -29.528 -19.931 1.000 176.936 ? 129 LYS JJJ CE   1 
ATOM   22896 N  NZ   . LYS F  2 140 ? -25.846 -29.002 -20.528 1.000 171.173 ? 129 LYS JJJ NZ   1 
ATOM   22897 H  H    . LYS F  2 140 ? -27.443 -24.808 -18.256 1.000 240.701 ? 129 LYS JJJ H    1 
ATOM   22898 H  HA   . LYS F  2 140 ? -29.958 -25.768 -17.877 1.000 229.739 ? 129 LYS JJJ HA   1 
ATOM   22899 H  HB2  . LYS F  2 140 ? -27.591 -26.833 -16.719 1.000 214.058 ? 129 LYS JJJ HB2  1 
ATOM   22900 H  HB3  . LYS F  2 140 ? -28.952 -27.614 -16.932 1.000 213.977 ? 129 LYS JJJ HB3  1 
ATOM   22901 H  HG2  . LYS F  2 140 ? -28.554 -27.406 -19.320 1.000 199.416 ? 129 LYS JJJ HG2  1 
ATOM   22902 H  HG3  . LYS F  2 140 ? -27.091 -26.919 -18.950 1.000 199.594 ? 129 LYS JJJ HG3  1 
ATOM   22903 H  HD2  . LYS F  2 140 ? -26.561 -28.961 -18.033 1.000 186.893 ? 129 LYS JJJ HD2  1 
ATOM   22904 H  HD3  . LYS F  2 140 ? -28.067 -29.450 -18.125 1.000 186.968 ? 129 LYS JJJ HD3  1 
ATOM   22905 H  HE2  . LYS F  2 140 ? -27.021 -30.497 -19.843 1.000 177.667 ? 129 LYS JJJ HE2  1 
ATOM   22906 H  HE3  . LYS F  2 140 ? -27.839 -29.337 -20.535 1.000 177.705 ? 129 LYS JJJ HE3  1 
ATOM   22907 H  HZ1  . LYS F  2 140 ? -25.939 -28.118 -20.709 1.000 172.959 ? 129 LYS JJJ HZ1  1 
ATOM   22908 H  HZ2  . LYS F  2 140 ? -25.662 -29.445 -21.297 1.000 172.927 ? 129 LYS JJJ HZ2  1 
ATOM   22909 H  HZ3  . LYS F  2 140 ? -25.157 -29.116 -19.948 1.000 172.952 ? 129 LYS JJJ HZ3  1 
ATOM   22910 N  N    . SER F  2 141 ? -28.658 -24.127 -15.491 1.000 234.384 ? 130 SER JJJ N    1 
ATOM   22911 C  CA   . SER F  2 141 ? -28.791 -23.550 -14.128 1.000 231.934 ? 130 SER JJJ CA   1 
ATOM   22912 C  C    . SER F  2 141 ? -29.797 -22.392 -14.102 1.000 237.059 ? 130 SER JJJ C    1 
ATOM   22913 O  O    . SER F  2 141 ? -30.341 -22.146 -13.021 1.000 234.674 ? 130 SER JJJ O    1 
ATOM   22914 C  CB   . SER F  2 141 ? -27.452 -23.091 -13.595 1.000 225.992 ? 130 SER JJJ CB   1 
ATOM   22915 O  OG   . SER F  2 141 ? -26.692 -24.191 -13.121 1.000 219.409 ? 130 SER JJJ OG   1 
ATOM   22916 H  H    . SER F  2 141 ? -27.991 -23.729 -15.963 1.000 233.223 ? 130 SER JJJ H    1 
ATOM   22917 H  HA   . SER F  2 141 ? -29.133 -24.266 -13.528 1.000 232.199 ? 130 SER JJJ HA   1 
ATOM   22918 H  HB2  . SER F  2 141 ? -26.955 -22.631 -14.307 1.000 225.868 ? 130 SER JJJ HB2  1 
ATOM   22919 H  HB3  . SER F  2 141 ? -27.595 -22.452 -12.861 1.000 225.719 ? 130 SER JJJ HB3  1 
ATOM   22920 H  HG   . SER F  2 141 ? -25.933 -23.893 -12.862 0.000 225.300 ? 130 SER JJJ HG   1 
ATOM   22921 N  N    . THR F  2 142 ? -30.013 -21.700 -15.225 1.000 243.883 ? 131 THR JJJ N    1 
ATOM   22922 C  CA   . THR F  2 142 ? -30.691 -20.379 -15.296 1.000 244.013 ? 131 THR JJJ CA   1 
ATOM   22923 C  C    . THR F  2 142 ? -32.213 -20.564 -15.294 1.000 238.676 ? 131 THR JJJ C    1 
ATOM   22924 O  O    . THR F  2 142 ? -32.921 -19.562 -15.076 1.000 231.813 ? 131 THR JJJ O    1 
ATOM   22925 C  CB   . THR F  2 142 ? -30.174 -19.604 -16.516 1.000 248.806 ? 131 THR JJJ CB   1 
ATOM   22926 O  OG1  . THR F  2 142 ? -30.410 -20.361 -17.705 1.000 254.556 ? 131 THR JJJ OG1  1 
ATOM   22927 C  CG2  . THR F  2 142 ? -28.692 -19.313 -16.417 1.000 250.520 ? 131 THR JJJ CG2  1 
ATOM   22928 H  H    . THR F  2 142 ? -29.757 -22.000 -16.045 1.000 242.280 ? 131 THR JJJ H    1 
ATOM   22929 H  HA   . THR F  2 142 ? -30.444 -19.874 -14.487 1.000 243.844 ? 131 THR JJJ HA   1 
ATOM   22930 H  HB   . THR F  2 142 ? -30.665 -18.750 -16.575 1.000 249.287 ? 131 THR JJJ HB   1 
ATOM   22931 H  HG1  . THR F  2 142 ? -30.104 -19.936 -18.403 0.000 254.480 ? 131 THR JJJ HG1  1 
ATOM   22932 H  HG21 . THR F  2 142 ? -28.416 -19.329 -15.482 1.000 249.963 ? 131 THR JJJ HG21 1 
ATOM   22933 H  HG22 . THR F  2 142 ? -28.507 -18.434 -16.794 1.000 249.985 ? 131 THR JJJ HG22 1 
ATOM   22934 H  HG23 . THR F  2 142 ? -28.194 -19.986 -16.912 1.000 250.018 ? 131 THR JJJ HG23 1 
ATOM   22935 N  N    . SER F  2 143 ? -32.686 -21.786 -15.548 1.000 232.653 ? 132 SER JJJ N    1 
ATOM   22936 C  CA   . SER F  2 143 ? -34.123 -22.176 -15.585 1.000 222.729 ? 132 SER JJJ CA   1 
ATOM   22937 C  C    . SER F  2 143 ? -34.822 -21.872 -14.251 1.000 212.489 ? 132 SER JJJ C    1 
ATOM   22938 O  O    . SER F  2 143 ? -36.011 -21.485 -14.283 1.000 198.812 ? 132 SER JJJ O    1 
ATOM   22939 C  CB   . SER F  2 143 ? -34.266 -23.634 -15.935 1.000 221.903 ? 132 SER JJJ CB   1 
ATOM   22940 O  OG   . SER F  2 143 ? -34.005 -23.860 -17.314 1.000 222.311 ? 132 SER JJJ OG   1 
ATOM   22941 H  H    . SER F  2 143 ? -32.142 -22.489 -15.739 1.000 231.679 ? 132 SER JJJ H    1 
ATOM   22942 H  HA   . SER F  2 143 ? -34.567 -21.639 -16.295 1.000 222.420 ? 132 SER JJJ HA   1 
ATOM   22943 H  HB2  . SER F  2 143 ? -33.639 -24.164 -15.392 1.000 222.205 ? 132 SER JJJ HB2  1 
ATOM   22944 H  HB3  . SER F  2 143 ? -35.180 -23.933 -15.724 1.000 222.170 ? 132 SER JJJ HB3  1 
ATOM   22945 H  HG   . SER F  2 143 ? -34.138 -24.666 -17.491 0.000 224.090 ? 132 SER JJJ HG   1 
ATOM   22946 N  N    . GLY F  2 144 ? -34.129 -22.102 -13.130 1.000 209.456 ? 133 GLY JJJ N    1 
ATOM   22947 C  CA   . GLY F  2 144 ? -34.651 -21.910 -11.762 1.000 207.770 ? 133 GLY JJJ CA   1 
ATOM   22948 C  C    . GLY F  2 144 ? -33.580 -22.106 -10.699 1.000 205.730 ? 133 GLY JJJ C    1 
ATOM   22949 O  O    . GLY F  2 144 ? -32.406 -22.365 -11.060 1.000 207.524 ? 133 GLY JJJ O    1 
ATOM   22950 H  H    . GLY F  2 144 ? -33.271 -22.406 -13.152 1.000 209.834 ? 133 GLY JJJ H    1 
ATOM   22951 H  HA2  . GLY F  2 144 ? -35.023 -20.996 -11.685 1.000 207.679 ? 133 GLY JJJ HA2  1 
ATOM   22952 H  HA3  . GLY F  2 144 ? -35.387 -22.554 -11.606 1.000 207.679 ? 133 GLY JJJ HA3  1 
ATOM   22953 N  N    . GLY F  2 145 ? -33.955 -21.961 -9.421  1.000 200.480 ? 134 GLY JJJ N    1 
ATOM   22954 C  CA   . GLY F  2 145 ? -33.048 -22.085 -8.258  1.000 196.306 ? 134 GLY JJJ CA   1 
ATOM   22955 C  C    . GLY F  2 145 ? -31.948 -21.037 -8.289  1.000 196.417 ? 134 GLY JJJ C    1 
ATOM   22956 O  O    . GLY F  2 145 ? -32.284 -19.850 -8.471  1.000 206.026 ? 134 GLY JJJ O    1 
ATOM   22957 H  H    . GLY F  2 145 ? -34.817 -21.773 -9.194  1.000 200.718 ? 134 GLY JJJ H    1 
ATOM   22958 H  HA2  . GLY F  2 145 ? -33.576 -21.983 -7.426  1.000 197.291 ? 134 GLY JJJ HA2  1 
ATOM   22959 H  HA3  . GLY F  2 145 ? -32.644 -22.988 -8.259  1.000 197.262 ? 134 GLY JJJ HA3  1 
ATOM   22960 N  N    . THR F  2 146 ? -30.685 -21.467 -8.239  1.000 190.110 ? 135 THR JJJ N    1 
ATOM   22961 C  CA   . THR F  2 146 ? -29.486 -20.593 -8.297  1.000 181.332 ? 135 THR JJJ CA   1 
ATOM   22962 C  C    . THR F  2 146 ? -28.633 -20.959 -9.519  1.000 179.459 ? 135 THR JJJ C    1 
ATOM   22963 O  O    . THR F  2 146 ? -28.888 -22.013 -10.155 1.000 177.231 ? 135 THR JJJ O    1 
ATOM   22964 C  CB   . THR F  2 146 ? -28.696 -20.685 -6.985  1.000 173.093 ? 135 THR JJJ CB   1 
ATOM   22965 O  OG1  . THR F  2 146 ? -28.147 -21.995 -6.853  1.000 165.174 ? 135 THR JJJ OG1  1 
ATOM   22966 C  CG2  . THR F  2 146 ? -29.567 -20.414 -5.782  1.000 171.529 ? 135 THR JJJ CG2  1 
ATOM   22967 H  H    . THR F  2 146 ? -30.466 -22.348 -8.163  1.000 189.487 ? 135 THR JJJ H    1 
ATOM   22968 H  HA   . THR F  2 146 ? -29.794 -19.665 -8.405  1.000 181.170 ? 135 THR JJJ HA   1 
ATOM   22969 H  HB   . THR F  2 146 ? -27.963 -20.025 -7.010  1.000 172.776 ? 135 THR JJJ HB   1 
ATOM   22970 H  HG1  . THR F  2 146 ? -27.736 -22.097 -6.170  0.000 163.730 ? 135 THR JJJ HG1  1 
ATOM   22971 H  HG21 . THR F  2 146 ? -29.800 -19.469 -5.754  1.000 172.014 ? 135 THR JJJ HG21 1 
ATOM   22972 H  HG22 . THR F  2 146 ? -29.084 -20.654 -4.972  1.000 172.014 ? 135 THR JJJ HG22 1 
ATOM   22973 H  HG23 . THR F  2 146 ? -30.381 -20.946 -5.840  1.000 172.072 ? 135 THR JJJ HG23 1 
ATOM   22974 N  N    . ALA F  2 147 ? -27.673 -20.094 -9.850  1.000 180.413 ? 136 ALA JJJ N    1 
ATOM   22975 C  CA   . ALA F  2 147 ? -26.677 -20.301 -10.923 1.000 181.206 ? 136 ALA JJJ CA   1 
ATOM   22976 C  C    . ALA F  2 147 ? -25.325 -19.776 -10.439 1.000 182.736 ? 136 ALA JJJ C    1 
ATOM   22977 O  O    . ALA F  2 147 ? -25.293 -18.689 -9.816  1.000 181.657 ? 136 ALA JJJ O    1 
ATOM   22978 C  CB   . ALA F  2 147 ? -27.122 -19.616 -12.191 1.000 179.650 ? 136 ALA JJJ CB   1 
ATOM   22979 H  H    . ALA F  2 147 ? -27.565 -19.292 -9.431  1.000 180.375 ? 136 ALA JJJ H    1 
ATOM   22980 H  HA   . ALA F  2 147 ? -26.595 -21.268 -11.094 1.000 181.102 ? 136 ALA JJJ HA   1 
ATOM   22981 H  HB1  . ALA F  2 147 ? -26.456 -19.753 -12.886 1.000 180.115 ? 136 ALA JJJ HB1  1 
ATOM   22982 H  HB2  . ALA F  2 147 ? -27.972 -19.989 -12.481 1.000 180.115 ? 136 ALA JJJ HB2  1 
ATOM   22983 H  HB3  . ALA F  2 147 ? -27.226 -18.664 -12.028 1.000 180.115 ? 136 ALA JJJ HB3  1 
ATOM   22984 N  N    . ALA F  2 148 ? -24.262 -20.547 -10.677 1.000 177.785 ? 137 ALA JJJ N    1 
ATOM   22985 C  CA   . ALA F  2 148 ? -22.863 -20.098 -10.506 1.000 166.924 ? 137 ALA JJJ CA   1 
ATOM   22986 C  C    . ALA F  2 148 ? -22.451 -19.307 -11.753 1.000 166.122 ? 137 ALA JJJ C    1 
ATOM   22987 O  O    . ALA F  2 148 ? -22.828 -19.711 -12.881 1.000 150.975 ? 137 ALA JJJ O    1 
ATOM   22988 C  CB   . ALA F  2 148 ? -21.943 -21.268 -10.255 1.000 162.427 ? 137 ALA JJJ CB   1 
ATOM   22989 H  H    . ALA F  2 148 ? -24.320 -21.409 -10.965 1.000 176.273 ? 137 ALA JJJ H    1 
ATOM   22990 H  HA   . ALA F  2 148 ? -22.823 -19.495 -9.727  1.000 168.011 ? 137 ALA JJJ HA   1 
ATOM   22991 H  HB1  . ALA F  2 148 ? -21.036 -20.946 -10.123 1.000 163.784 ? 137 ALA JJJ HB1  1 
ATOM   22992 H  HB2  . ALA F  2 148 ? -22.235 -21.747 -9.461  1.000 163.784 ? 137 ALA JJJ HB2  1 
ATOM   22993 H  HB3  . ALA F  2 148 ? -21.964 -21.868 -11.020 1.000 163.784 ? 137 ALA JJJ HB3  1 
ATOM   22994 N  N    . LEU F  2 149 ? -21.754 -18.185 -11.542 1.000 175.895 ? 138 LEU JJJ N    1 
ATOM   22995 C  CA   . LEU F  2 149 ? -21.092 -17.402 -12.614 1.000 179.473 ? 138 LEU JJJ CA   1 
ATOM   22996 C  C    . LEU F  2 149 ? -19.843 -16.727 -12.038 1.000 179.367 ? 138 LEU JJJ C    1 
ATOM   22997 O  O    . LEU F  2 149 ? -19.700 -16.674 -10.784 1.000 180.942 ? 138 LEU JJJ O    1 
ATOM   22998 C  CB   . LEU F  2 149 ? -22.089 -16.425 -13.251 1.000 183.640 ? 138 LEU JJJ CB   1 
ATOM   22999 C  CG   . LEU F  2 149 ? -22.675 -15.327 -12.361 1.000 187.765 ? 138 LEU JJJ CG   1 
ATOM   23000 C  CD1  . LEU F  2 149 ? -21.660 -14.219 -12.130 1.000 186.902 ? 138 LEU JJJ CD1  1 
ATOM   23001 C  CD2  . LEU F  2 149 ? -23.952 -14.762 -12.969 1.000 189.807 ? 138 LEU JJJ CD2  1 
ATOM   23002 H  H    . LEU F  2 149 ? -21.649 -17.826 -10.711 1.000 174.336 ? 138 LEU JJJ H    1 
ATOM   23003 H  HA   . LEU F  2 149 ? -20.796 -18.039 -13.305 1.000 179.460 ? 138 LEU JJJ HA   1 
ATOM   23004 H  HB2  . LEU F  2 149 ? -21.645 -15.997 -14.010 1.000 183.619 ? 138 LEU JJJ HB2  1 
ATOM   23005 H  HB3  . LEU F  2 149 ? -22.831 -16.950 -13.612 1.000 183.627 ? 138 LEU JJJ HB3  1 
ATOM   23006 H  HG   . LEU F  2 149 ? -22.901 -15.726 -11.486 1.000 187.167 ? 138 LEU JJJ HG   1 
ATOM   23007 H  HD11 . LEU F  2 149 ? -21.063 -14.471 -11.407 1.000 187.121 ? 138 LEU JJJ HD11 1 
ATOM   23008 H  HD12 . LEU F  2 149 ? -22.124 -13.398 -11.892 1.000 187.155 ? 138 LEU JJJ HD12 1 
ATOM   23009 H  HD13 . LEU F  2 149 ? -21.143 -14.075 -12.941 1.000 187.134 ? 138 LEU JJJ HD13 1 
ATOM   23010 H  HD21 . LEU F  2 149 ? -23.751 -14.355 -13.829 1.000 189.163 ? 138 LEU JJJ HD21 1 
ATOM   23011 H  HD22 . LEU F  2 149 ? -24.326 -14.089 -12.373 1.000 189.160 ? 138 LEU JJJ HD22 1 
ATOM   23012 H  HD23 . LEU F  2 149 ? -24.598 -15.478 -13.092 1.000 189.159 ? 138 LEU JJJ HD23 1 
ATOM   23013 N  N    . GLY F  2 150 ? -18.933 -16.306 -12.920 1.000 180.006 ? 139 GLY JJJ N    1 
ATOM   23014 C  CA   . GLY F  2 150 ? -17.627 -15.771 -12.498 1.000 184.221 ? 139 GLY JJJ CA   1 
ATOM   23015 C  C    . GLY F  2 150 ? -16.862 -15.082 -13.615 1.000 186.271 ? 139 GLY JJJ C    1 
ATOM   23016 O  O    . GLY F  2 150 ? -17.479 -14.788 -14.672 1.000 190.507 ? 139 GLY JJJ O    1 
ATOM   23017 H  H    . GLY F  2 150 ? -19.071 -16.330 -13.820 1.000 180.839 ? 139 GLY JJJ H    1 
ATOM   23018 H  HA2  . GLY F  2 150 ? -17.774 -15.135 -11.764 1.000 183.609 ? 139 GLY JJJ HA2  1 
ATOM   23019 H  HA3  . GLY F  2 150 ? -17.081 -16.517 -12.147 1.000 183.668 ? 139 GLY JJJ HA3  1 
ATOM   23020 N  N    . CYS F  2 151 ? -15.571 -14.818 -13.379 1.000 182.799 ? 140 CYS JJJ N    1 
ATOM   23021 C  CA   . CYS F  2 151 ? -14.614 -14.349 -14.415 1.000 178.825 ? 140 CYS JJJ CA   1 
ATOM   23022 C  C    . CYS F  2 151 ? -13.240 -14.991 -14.206 1.000 177.560 ? 140 CYS JJJ C    1 
ATOM   23023 O  O    . CYS F  2 151 ? -12.807 -15.140 -13.053 1.000 172.187 ? 140 CYS JJJ O    1 
ATOM   23024 C  CB   . CYS F  2 151 ? -14.509 -12.826 -14.502 1.000 178.736 ? 140 CYS JJJ CB   1 
ATOM   23025 S  SG   . CYS F  2 151 ? -14.018 -11.969 -12.984 1.000 178.715 ? 140 CYS JJJ SG   1 
ATOM   23026 H  H    . CYS F  2 151 ? -15.184 -14.904 -12.558 1.000 182.646 ? 140 CYS JJJ H    1 
ATOM   23027 H  HA   . CYS F  2 151 ? -14.958 -14.665 -15.282 1.000 179.356 ? 140 CYS JJJ HA   1 
ATOM   23028 H  HB2  . CYS F  2 151 ? -13.861 -12.599 -15.199 1.000 178.740 ? 140 CYS JJJ HB2  1 
ATOM   23029 H  HB3  . CYS F  2 151 ? -15.377 -12.470 -14.782 1.000 178.734 ? 140 CYS JJJ HB3  1 
ATOM   23030 N  N    . LEU F  2 152 ? -12.619 -15.361 -15.329 1.000 182.698 ? 141 LEU JJJ N    1 
ATOM   23031 C  CA   . LEU F  2 152 ? -11.265 -15.950 -15.454 1.000 186.148 ? 141 LEU JJJ CA   1 
ATOM   23032 C  C    . LEU F  2 152 ? -10.255 -14.814 -15.643 1.000 191.203 ? 141 LEU JJJ C    1 
ATOM   23033 O  O    . LEU F  2 152 ? -10.434 -13.994 -16.556 1.000 191.766 ? 141 LEU JJJ O    1 
ATOM   23034 C  CB   . LEU F  2 152 ? -11.277 -16.906 -16.652 1.000 180.235 ? 141 LEU JJJ CB   1 
ATOM   23035 C  CG   . LEU F  2 152 ? -9.926  -17.475 -17.090 1.000 173.587 ? 141 LEU JJJ CG   1 
ATOM   23036 C  CD1  . LEU F  2 152 ? -9.210  -18.165 -15.939 1.000 172.522 ? 141 LEU JJJ CD1  1 
ATOM   23037 C  CD2  . LEU F  2 152 ? -10.112 -18.443 -18.250 1.000 165.251 ? 141 LEU JJJ CD2  1 
ATOM   23038 H  H    . LEU F  2 152 ? -13.020 -15.255 -16.140 1.000 182.237 ? 141 LEU JJJ H    1 
ATOM   23039 H  HA   . LEU F  2 152 ? -11.052 -16.439 -14.634 1.000 185.173 ? 141 LEU JJJ HA   1 
ATOM   23040 H  HB2  . LEU F  2 152 ? -11.867 -17.655 -16.436 1.000 180.008 ? 141 LEU JJJ HB2  1 
ATOM   23041 H  HB3  . LEU F  2 152 ? -11.670 -16.436 -17.414 1.000 180.007 ? 141 LEU JJJ HB3  1 
ATOM   23042 H  HG   . LEU F  2 152 ? -9.360  -16.727 -17.402 1.000 173.021 ? 141 LEU JJJ HG   1 
ATOM   23043 H  HD11 . LEU F  2 152 ? -8.817  -17.495 -15.353 1.000 172.820 ? 141 LEU JJJ HD11 1 
ATOM   23044 H  HD12 . LEU F  2 152 ? -8.509  -18.741 -16.289 1.000 172.782 ? 141 LEU JJJ HD12 1 
ATOM   23045 H  HD13 . LEU F  2 152 ? -9.848  -18.700 -15.435 1.000 172.707 ? 141 LEU JJJ HD13 1 
ATOM   23046 H  HD21 . LEU F  2 152 ? -10.639 -19.206 -17.955 1.000 167.769 ? 141 LEU JJJ HD21 1 
ATOM   23047 H  HD22 . LEU F  2 152 ? -9.242  -18.751 -18.559 1.000 167.799 ? 141 LEU JJJ HD22 1 
ATOM   23048 H  HD23 . LEU F  2 152 ? -10.573 -17.993 -18.979 1.000 167.769 ? 141 LEU JJJ HD23 1 
ATOM   23049 N  N    . VAL F  2 153 ? -9.250  -14.767 -14.776 1.000 192.147 ? 142 VAL JJJ N    1 
ATOM   23050 C  CA   . VAL F  2 153 ? -8.057  -13.873 -14.868 1.000 188.004 ? 142 VAL JJJ CA   1 
ATOM   23051 C  C    . VAL F  2 153 ? -6.912  -14.757 -15.365 1.000 191.790 ? 142 VAL JJJ C    1 
ATOM   23052 O  O    . VAL F  2 153 ? -6.579  -15.689 -14.624 1.000 197.076 ? 142 VAL JJJ O    1 
ATOM   23053 C  CB   . VAL F  2 153 ? -7.721  -13.254 -13.500 1.000 183.650 ? 142 VAL JJJ CB   1 
ATOM   23054 C  CG1  . VAL F  2 153 ? -6.738  -12.113 -13.644 1.000 182.609 ? 142 VAL JJJ CG1  1 
ATOM   23055 C  CG2  . VAL F  2 153 ? -8.961  -12.826 -12.725 1.000 184.240 ? 142 VAL JJJ CG2  1 
ATOM   23056 H  H    . VAL F  2 153 ? -9.225  -15.306 -14.042 1.000 190.893 ? 142 VAL JJJ H    1 
ATOM   23057 H  HA   . VAL F  2 153 ? -8.229  -13.166 -15.515 1.000 188.669 ? 142 VAL JJJ HA   1 
ATOM   23058 H  HB   . VAL F  2 153 ? -7.275  -13.957 -12.967 1.000 184.448 ? 142 VAL JJJ HB   1 
ATOM   23059 H  HG11 . VAL F  2 153 ? -6.039  -12.365 -14.268 1.000 182.936 ? 142 VAL JJJ HG11 1 
ATOM   23060 H  HG12 . VAL F  2 153 ? -6.346  -11.909 -12.778 1.000 182.925 ? 142 VAL JJJ HG12 1 
ATOM   23061 H  HG13 . VAL F  2 153 ? -7.202  -11.327 -13.980 1.000 182.923 ? 142 VAL JJJ HG13 1 
ATOM   23062 H  HG21 . VAL F  2 153 ? -9.583  -12.381 -13.326 1.000 184.040 ? 142 VAL JJJ HG21 1 
ATOM   23063 H  HG22 . VAL F  2 153 ? -8.704  -12.214 -12.014 1.000 184.000 ? 142 VAL JJJ HG22 1 
ATOM   23064 H  HG23 . VAL F  2 153 ? -9.389  -13.609 -12.338 1.000 184.051 ? 142 VAL JJJ HG23 1 
ATOM   23065 N  N    . LYS F  2 154 ? -6.445  -14.562 -16.605 1.000 190.072 ? 143 LYS JJJ N    1 
ATOM   23066 C  CA   . LYS F  2 154 ? -5.555  -15.558 -17.259 1.000 190.210 ? 143 LYS JJJ CA   1 
ATOM   23067 C  C    . LYS F  2 154 ? -4.229  -14.913 -17.662 1.000 195.144 ? 143 LYS JJJ C    1 
ATOM   23068 O  O    . LYS F  2 154 ? -4.273  -13.837 -18.290 1.000 198.622 ? 143 LYS JJJ O    1 
ATOM   23069 C  CB   . LYS F  2 154 ? -6.229  -16.231 -18.458 1.000 183.274 ? 143 LYS JJJ CB   1 
ATOM   23070 C  CG   . LYS F  2 154 ? -5.400  -17.336 -19.103 1.000 176.251 ? 143 LYS JJJ CG   1 
ATOM   23071 C  CD   . LYS F  2 154 ? -4.650  -16.844 -20.317 1.000 169.301 ? 143 LYS JJJ CD   1 
ATOM   23072 C  CE   . LYS F  2 154 ? -4.345  -17.931 -21.325 1.000 162.208 ? 143 LYS JJJ CE   1 
ATOM   23073 N  NZ   . LYS F  2 154 ? -3.169  -17.587 -22.159 1.000 156.277 ? 143 LYS JJJ NZ   1 
ATOM   23074 H  H    . LYS F  2 154 ? -6.637  -13.827 -17.108 1.000 190.496 ? 143 LYS JJJ H    1 
ATOM   23075 H  HA   . LYS F  2 154 ? -5.360  -16.257 -16.597 1.000 189.750 ? 143 LYS JJJ HA   1 
ATOM   23076 H  HB2  . LYS F  2 154 ? -7.081  -16.613 -18.161 1.000 183.171 ? 143 LYS JJJ HB2  1 
ATOM   23077 H  HB3  . LYS F  2 154 ? -6.426  -15.547 -19.130 1.000 183.114 ? 143 LYS JJJ HB3  1 
ATOM   23078 H  HG2  . LYS F  2 154 ? -4.759  -17.683 -18.445 1.000 176.246 ? 143 LYS JJJ HG2  1 
ATOM   23079 H  HG3  . LYS F  2 154 ? -5.994  -18.071 -19.365 1.000 176.179 ? 143 LYS JJJ HG3  1 
ATOM   23080 H  HD2  . LYS F  2 154 ? -5.181  -16.149 -20.760 1.000 169.279 ? 143 LYS JJJ HD2  1 
ATOM   23081 H  HD3  . LYS F  2 154 ? -3.814  -16.439 -20.029 1.000 169.313 ? 143 LYS JJJ HD3  1 
ATOM   23082 H  HE2  . LYS F  2 154 ? -4.169  -18.770 -20.858 1.000 162.440 ? 143 LYS JJJ HE2  1 
ATOM   23083 H  HE3  . LYS F  2 154 ? -5.118  -18.065 -21.906 1.000 162.419 ? 143 LYS JJJ HE3  1 
ATOM   23084 H  HZ1  . LYS F  2 154 ? -3.040  -16.689 -22.161 1.000 158.130 ? 143 LYS JJJ HZ1  1 
ATOM   23085 H  HZ2  . LYS F  2 154 ? -3.305  -17.866 -23.011 1.000 158.089 ? 143 LYS JJJ HZ2  1 
ATOM   23086 H  HZ3  . LYS F  2 154 ? -2.428  -17.994 -21.830 1.000 158.110 ? 143 LYS JJJ HZ3  1 
ATOM   23087 N  N    . ASP F  2 155 ? -3.131  -15.570 -17.280 1.000 196.416 ? 144 ASP JJJ N    1 
ATOM   23088 C  CA   . ASP F  2 155 ? -1.735  -15.322 -17.722 1.000 192.509 ? 144 ASP JJJ CA   1 
ATOM   23089 C  C    . ASP F  2 155 ? -1.295  -13.878 -17.424 1.000 192.361 ? 144 ASP JJJ C    1 
ATOM   23090 O  O    . ASP F  2 155 ? -0.943  -13.148 -18.355 1.000 183.048 ? 144 ASP JJJ O    1 
ATOM   23091 C  CB   . ASP F  2 155 ? -1.565  -15.796 -19.164 1.000 185.013 ? 144 ASP JJJ CB   1 
ATOM   23092 C  CG   . ASP F  2 155 ? -1.491  -17.318 -19.272 1.000 174.402 ? 144 ASP JJJ CG   1 
ATOM   23093 O  OD1  . ASP F  2 155 ? -1.643  -18.010 -18.231 1.000 163.248 ? 144 ASP JJJ OD1  1 
ATOM   23094 O  OD2  . ASP F  2 155 ? -1.253  -17.812 -20.394 1.000 162.591 ? 144 ASP JJJ OD2  1 
ATOM   23095 H  H    . ASP F  2 155 ? -3.178  -16.255 -16.681 1.000 195.142 ? 144 ASP JJJ H    1 
ATOM   23096 H  HA   . ASP F  2 155 ? -1.169  -15.907 -17.173 1.000 191.672 ? 144 ASP JJJ HA   1 
ATOM   23097 H  HB2  . ASP F  2 155 ? -2.310  -15.469 -19.704 1.000 184.107 ? 144 ASP JJJ HB2  1 
ATOM   23098 H  HB3  . ASP F  2 155 ? -0.742  -15.424 -19.531 1.000 184.230 ? 144 ASP JJJ HB3  1 
ATOM   23099 N  N    . TYR F  2 156 ? -1.225  -13.549 -16.131 1.000 191.806 ? 145 TYR JJJ N    1 
ATOM   23100 C  CA   . TYR F  2 156 ? -0.587  -12.335 -15.551 1.000 187.910 ? 145 TYR JJJ CA   1 
ATOM   23101 C  C    . TYR F  2 156 ? 0.572   -12.778 -14.642 1.000 192.900 ? 145 TYR JJJ C    1 
ATOM   23102 O  O    . TYR F  2 156 ? 0.467   -13.865 -14.051 1.000 192.366 ? 145 TYR JJJ O    1 
ATOM   23103 C  CB   . TYR F  2 156 ? -1.644  -11.517 -14.802 1.000 183.365 ? 145 TYR JJJ CB   1 
ATOM   23104 C  CG   . TYR F  2 156 ? -2.152  -12.124 -13.512 1.000 183.136 ? 145 TYR JJJ CG   1 
ATOM   23105 C  CD1  . TYR F  2 156 ? -1.365  -12.198 -12.370 1.000 179.211 ? 145 TYR JJJ CD1  1 
ATOM   23106 C  CD2  . TYR F  2 156 ? -3.454  -12.592 -13.415 1.000 186.798 ? 145 TYR JJJ CD2  1 
ATOM   23107 C  CE1  . TYR F  2 156 ? -1.819  -12.799 -11.213 1.000 175.553 ? 145 TYR JJJ CE1  1 
ATOM   23108 C  CE2  . TYR F  2 156 ? -3.950  -13.139 -12.238 1.000 184.132 ? 145 TYR JJJ CE2  1 
ATOM   23109 C  CZ   . TYR F  2 156 ? -3.122  -13.244 -11.134 1.000 177.694 ? 145 TYR JJJ CZ   1 
ATOM   23110 O  OH   . TYR F  2 156 ? -3.521  -13.800 -9.957  1.000 167.693 ? 145 TYR JJJ OH   1 
ATOM   23111 H  H    . TYR F  2 156 ? -1.581  -14.081 -15.482 1.000 190.992 ? 145 TYR JJJ H    1 
ATOM   23112 H  HA   . TYR F  2 156 ? -0.219  -11.783 -16.287 1.000 188.696 ? 145 TYR JJJ HA   1 
ATOM   23113 H  HB2  . TYR F  2 156 ? -1.269  -10.638 -14.613 1.000 184.467 ? 145 TYR JJJ HB2  1 
ATOM   23114 H  HB3  . TYR F  2 156 ? -2.403  -11.387 -15.403 1.000 184.338 ? 145 TYR JJJ HB3  1 
ATOM   23115 H  HD1  . TYR F  2 156 ? -0.470  -11.907 -12.410 1.000 179.392 ? 145 TYR JJJ HD1  1 
ATOM   23116 H  HD2  . TYR F  2 156 ? -4.016  -12.537 -14.166 1.000 184.653 ? 145 TYR JJJ HD2  1 
ATOM   23117 H  HE1  . TYR F  2 156 ? -1.264  -12.842 -10.459 1.000 177.229 ? 145 TYR JJJ HE1  1 
ATOM   23118 H  HE2  . TYR F  2 156 ? -4.829  -13.477 -12.203 1.000 182.841 ? 145 TYR JJJ HE2  1 
ATOM   23119 H  HH   . TYR F  2 156 ? -3.448  -13.198 -9.332  0.000 170.180 ? 145 TYR JJJ HH   1 
ATOM   23120 N  N    . PHE F  2 157 ? 1.640   -11.990 -14.493 1.000 200.065 ? 146 PHE JJJ N    1 
ATOM   23121 C  CA   . PHE F  2 157 ? 2.784   -12.387 -13.621 1.000 200.969 ? 146 PHE JJJ CA   1 
ATOM   23122 C  C    . PHE F  2 157 ? 2.744   -11.712 -12.245 1.000 208.370 ? 146 PHE JJJ C    1 
ATOM   23123 O  O    . PHE F  2 157 ? 2.831   -12.417 -11.246 1.000 212.728 ? 146 PHE JJJ O    1 
ATOM   23124 C  CB   . PHE F  2 157 ? 4.138   -12.196 -14.302 1.000 188.184 ? 146 PHE JJJ CB   1 
ATOM   23125 C  CG   . PHE F  2 157 ? 5.249   -12.848 -13.517 1.000 173.434 ? 146 PHE JJJ CG   1 
ATOM   23126 C  CD1  . PHE F  2 157 ? 5.636   -12.353 -12.277 1.000 163.842 ? 146 PHE JJJ CD1  1 
ATOM   23127 C  CD2  . PHE F  2 157 ? 5.866   -13.994 -13.989 1.000 163.071 ? 146 PHE JJJ CD2  1 
ATOM   23128 C  CE1  . PHE F  2 157 ? 6.629   -12.978 -11.542 1.000 155.600 ? 146 PHE JJJ CE1  1 
ATOM   23129 C  CE2  . PHE F  2 157 ? 6.869   -14.613 -13.258 1.000 157.468 ? 146 PHE JJJ CE2  1 
ATOM   23130 C  CZ   . PHE F  2 157 ? 7.244   -14.105 -12.034 1.000 154.608 ? 146 PHE JJJ CZ   1 
ATOM   23131 H  H    . PHE F  2 157 ? 1.778   -11.216 -14.948 1.000 198.651 ? 146 PHE JJJ H    1 
ATOM   23132 H  HA   . PHE F  2 157 ? 2.691   -13.359 -13.455 1.000 199.608 ? 146 PHE JJJ HA   1 
ATOM   23133 H  HB2  . PHE F  2 157 ? 4.103   -12.582 -15.199 1.000 187.424 ? 146 PHE JJJ HB2  1 
ATOM   23134 H  HB3  . PHE F  2 157 ? 4.322   -11.238 -14.387 1.000 187.568 ? 146 PHE JJJ HB3  1 
ATOM   23135 H  HD1  . PHE F  2 157 ? 5.220   -11.580 -11.933 1.000 164.078 ? 146 PHE JJJ HD1  1 
ATOM   23136 H  HD2  . PHE F  2 157 ? 5.609   -14.349 -14.825 1.000 164.053 ? 146 PHE JJJ HD2  1 
ATOM   23137 H  HE1  . PHE F  2 157 ? 6.893   -12.621 -10.709 1.000 157.893 ? 146 PHE JJJ HE1  1 
ATOM   23138 H  HE2  . PHE F  2 157 ? 7.288   -15.388 -13.596 1.000 158.632 ? 146 PHE JJJ HE2  1 
ATOM   23139 H  HZ   . PHE F  2 157 ? 7.930   -14.524 -11.538 1.000 156.348 ? 146 PHE JJJ HZ   1 
ATOM   23140 N  N    . PRO F  2 158 ? 2.697   -10.365 -12.124 1.000 210.032 ? 147 PRO JJJ N    1 
ATOM   23141 C  CA   . PRO F  2 158 ? 2.873   -9.707  -10.825 1.000 202.926 ? 147 PRO JJJ CA   1 
ATOM   23142 C  C    . PRO F  2 158 ? 1.707   -9.878  -9.835  1.000 196.333 ? 147 PRO JJJ C    1 
ATOM   23143 O  O    . PRO F  2 158 ? 1.098   -8.894  -9.446  1.000 199.651 ? 147 PRO JJJ O    1 
ATOM   23144 C  CB   . PRO F  2 158 ? 3.056   -8.231  -11.219 1.000 207.245 ? 147 PRO JJJ CB   1 
ATOM   23145 C  CG   . PRO F  2 158 ? 2.328   -8.080  -12.540 1.000 212.271 ? 147 PRO JJJ CG   1 
ATOM   23146 C  CD   . PRO F  2 158 ? 2.517   -9.409  -13.228 1.000 215.218 ? 147 PRO JJJ CD   1 
ATOM   23147 H  HA   . PRO F  2 158 ? 3.710   -10.035 -10.411 1.000 203.804 ? 147 PRO JJJ HA   1 
ATOM   23148 H  HB2  . PRO F  2 158 ? 2.674   -7.643  -10.544 1.000 207.163 ? 147 PRO JJJ HB2  1 
ATOM   23149 H  HB3  . PRO F  2 158 ? 4.007   -8.014  -11.321 1.000 207.337 ? 147 PRO JJJ HB3  1 
ATOM   23150 H  HG2  . PRO F  2 158 ? 1.382   -7.889  -12.397 1.000 211.681 ? 147 PRO JJJ HG2  1 
ATOM   23151 H  HG3  . PRO F  2 158 ? 2.716   -7.356  -13.069 1.000 211.525 ? 147 PRO JJJ HG3  1 
ATOM   23152 H  HD2  . PRO F  2 158 ? 1.734   -9.635  -13.760 1.000 213.030 ? 147 PRO JJJ HD2  1 
ATOM   23153 H  HD3  . PRO F  2 158 ? 3.301   -9.397  -13.805 1.000 212.730 ? 147 PRO JJJ HD3  1 
ATOM   23154 N  N    . GLU F  2 159 ? 1.430   -11.114 -9.416  1.000 187.547 ? 148 GLU JJJ N    1 
ATOM   23155 C  CA   . GLU F  2 159 ? 0.414   -11.386 -8.362  1.000 181.389 ? 148 GLU JJJ CA   1 
ATOM   23156 C  C    . GLU F  2 159 ? 0.963   -10.853 -7.041  1.000 185.146 ? 148 GLU JJJ C    1 
ATOM   23157 O  O    . GLU F  2 159 ? 2.175   -10.738 -6.885  1.000 192.425 ? 148 GLU JJJ O    1 
ATOM   23158 C  CB   . GLU F  2 159 ? 0.054   -12.871 -8.309  1.000 173.269 ? 148 GLU JJJ CB   1 
ATOM   23159 C  CG   . GLU F  2 159 ? 0.623   -13.593 -7.108  1.000 170.906 ? 148 GLU JJJ CG   1 
ATOM   23160 C  CD   . GLU F  2 159 ? 0.493   -15.102 -7.186  1.000 168.677 ? 148 GLU JJJ CD   1 
ATOM   23161 O  OE1  . GLU F  2 159 ? -0.467  -15.606 -7.829  1.000 170.081 ? 148 GLU JJJ OE1  1 
ATOM   23162 O  OE2  . GLU F  2 159 ? 1.375   -15.785 -6.636  1.000 161.807 ? 148 GLU JJJ OE2  1 
ATOM   23163 H  H    . GLU F  2 159 ? 1.856   -11.853 -9.731  1.000 188.044 ? 148 GLU JJJ H    1 
ATOM   23164 H  HA   . GLU F  2 159 ? -0.399  -10.879 -8.588  1.000 181.759 ? 148 GLU JJJ HA   1 
ATOM   23165 H  HB2  . GLU F  2 159 ? -0.921  -12.956 -8.297  1.000 174.634 ? 148 GLU JJJ HB2  1 
ATOM   23166 H  HB3  . GLU F  2 159 ? 0.384   -13.304 -9.123  1.000 174.640 ? 148 GLU JJJ HB3  1 
ATOM   23167 H  HG2  . GLU F  2 159 ? 1.573   -13.369 -7.017  1.000 170.982 ? 148 GLU JJJ HG2  1 
ATOM   23168 H  HG3  . GLU F  2 159 ? 0.163   -13.285 -6.298  1.000 171.034 ? 148 GLU JJJ HG3  1 
ATOM   23169 N  N    . PRO F  2 160 ? 0.102   -10.493 -6.063  1.000 186.652 ? 149 PRO JJJ N    1 
ATOM   23170 C  CA   . PRO F  2 160 ? -1.321  -10.833 -6.065  1.000 194.002 ? 149 PRO JJJ CA   1 
ATOM   23171 C  C    . PRO F  2 160 ? -2.292  -9.716  -6.485  1.000 195.365 ? 149 PRO JJJ C    1 
ATOM   23172 O  O    . PRO F  2 160 ? -1.995  -8.557  -6.268  1.000 210.516 ? 149 PRO JJJ O    1 
ATOM   23173 C  CB   . PRO F  2 160 ? -1.476  -11.146 -4.576  1.000 193.060 ? 149 PRO JJJ CB   1 
ATOM   23174 C  CG   . PRO F  2 160 ? -0.641  -10.077 -3.892  1.000 184.112 ? 149 PRO JJJ CG   1 
ATOM   23175 C  CD   . PRO F  2 160 ? 0.454   -9.714  -4.872  1.000 180.984 ? 149 PRO JJJ CD   1 
ATOM   23176 H  HA   . PRO F  2 160 ? -1.479  -11.652 -6.595  1.000 192.410 ? 149 PRO JJJ HA   1 
ATOM   23177 H  HB2  . PRO F  2 160 ? -2.415  -11.088 -4.298  1.000 191.129 ? 149 PRO JJJ HB2  1 
ATOM   23178 H  HB3  . PRO F  2 160 ? -1.137  -12.042 -4.367  1.000 191.123 ? 149 PRO JJJ HB3  1 
ATOM   23179 H  HG2  . PRO F  2 160 ? -1.189  -9.292  -3.684  1.000 185.417 ? 149 PRO JJJ HG2  1 
ATOM   23180 H  HG3  . PRO F  2 160 ? -0.257  -10.419 -3.059  1.000 185.417 ? 149 PRO JJJ HG3  1 
ATOM   23181 H  HD2  . PRO F  2 160 ? 0.453   -8.759  -5.065  1.000 183.028 ? 149 PRO JJJ HD2  1 
ATOM   23182 H  HD3  . PRO F  2 160 ? 1.331   -9.970  -4.531  1.000 183.042 ? 149 PRO JJJ HD3  1 
ATOM   23183 N  N    . VAL F  2 161 ? -3.390  -10.102 -7.147  1.000 176.689 ? 150 VAL JJJ N    1 
ATOM   23184 C  CA   . VAL F  2 161 ? -4.465  -9.183  -7.626  1.000 156.659 ? 150 VAL JJJ CA   1 
ATOM   23185 C  C    . VAL F  2 161 ? -5.655  -9.333  -6.671  1.000 151.986 ? 150 VAL JJJ C    1 
ATOM   23186 O  O    . VAL F  2 161 ? -5.697  -10.334 -5.933  1.000 151.837 ? 150 VAL JJJ O    1 
ATOM   23187 C  CB   . VAL F  2 161 ? -4.877  -9.464  -9.090  1.000 147.092 ? 150 VAL JJJ CB   1 
ATOM   23188 C  CG1  . VAL F  2 161 ? -3.701  -9.618  -10.046 1.000 146.750 ? 150 VAL JJJ CG1  1 
ATOM   23189 C  CG2  . VAL F  2 161 ? -5.800  -10.660 -9.215  1.000 147.207 ? 150 VAL JJJ CG2  1 
ATOM   23190 H  H    . VAL F  2 161 ? -3.553  -10.975 -7.349  1.000 175.854 ? 150 VAL JJJ H    1 
ATOM   23191 H  HA   . VAL F  2 161 ? -4.137  -8.267  -7.568  1.000 157.620 ? 150 VAL JJJ HA   1 
ATOM   23192 H  HB   . VAL F  2 161 ? -5.390  -8.674  -9.393  1.000 148.814 ? 150 VAL JJJ HB   1 
ATOM   23193 H  HG11 . VAL F  2 161 ? -2.979  -9.028  -9.768  1.000 146.932 ? 150 VAL JJJ HG11 1 
ATOM   23194 H  HG12 . VAL F  2 161 ? -3.981  -9.384  -10.948 1.000 146.859 ? 150 VAL JJJ HG12 1 
ATOM   23195 H  HG13 . VAL F  2 161 ? -3.388  -10.540 -10.033 1.000 146.860 ? 150 VAL JJJ HG13 1 
ATOM   23196 H  HG21 . VAL F  2 161 ? -5.543  -11.338 -8.566  1.000 147.342 ? 150 VAL JJJ HG21 1 
ATOM   23197 H  HG22 . VAL F  2 161 ? -5.733  -11.031 -10.112 1.000 147.199 ? 150 VAL JJJ HG22 1 
ATOM   23198 H  HG23 . VAL F  2 161 ? -6.717  -10.383 -9.048  1.000 147.206 ? 150 VAL JJJ HG23 1 
ATOM   23199 N  N    . THR F  2 162 ? -6.616  -8.406  -6.723  1.000 156.478 ? 151 THR JJJ N    1 
ATOM   23200 C  CA   . THR F  2 162 ? -7.903  -8.464  -5.981  1.000 160.688 ? 151 THR JJJ CA   1 
ATOM   23201 C  C    . THR F  2 162 ? -9.064  -8.378  -6.973  1.000 166.996 ? 151 THR JJJ C    1 
ATOM   23202 O  O    . THR F  2 162 ? -8.943  -7.661  -7.982  1.000 170.824 ? 151 THR JJJ O    1 
ATOM   23203 C  CB   . THR F  2 162 ? -8.015  -7.353  -4.931  1.000 159.166 ? 151 THR JJJ CB   1 
ATOM   23204 O  OG1  . THR F  2 162 ? -7.744  -6.112  -5.582  1.000 165.912 ? 151 THR JJJ OG1  1 
ATOM   23205 C  CG2  . THR F  2 162 ? -7.085  -7.560  -3.755  1.000 155.494 ? 151 THR JJJ CG2  1 
ATOM   23206 H  H    . THR F  2 162 ? -6.545  -7.654  -7.232  1.000 156.397 ? 151 THR JJJ H    1 
ATOM   23207 H  HA   . THR F  2 162 ? -7.951  -9.333  -5.520  1.000 160.803 ? 151 THR JJJ HA   1 
ATOM   23208 H  HB   . THR F  2 162 ? -8.945  -7.338  -4.598  1.000 160.011 ? 151 THR JJJ HB   1 
ATOM   23209 H  HG1  . THR F  2 162 ? -7.715  -5.503  -5.026  0.000 169.760 ? 151 THR JJJ HG1  1 
ATOM   23210 H  HG21 . THR F  2 162 ? -7.302  -8.400  -3.313  1.000 156.598 ? 151 THR JJJ HG21 1 
ATOM   23211 H  HG22 . THR F  2 162 ? -7.190  -6.825  -3.124  1.000 156.598 ? 151 THR JJJ HG22 1 
ATOM   23212 H  HG23 . THR F  2 162 ? -6.164  -7.588  -4.070  1.000 156.598 ? 151 THR JJJ HG23 1 
ATOM   23213 N  N    . VAL F  2 163 ? -10.146 -9.098  -6.673  1.000 180.433 ? 152 VAL JJJ N    1 
ATOM   23214 C  CA   . VAL F  2 163 ? -11.397 -9.152  -7.482  1.000 201.231 ? 152 VAL JJJ CA   1 
ATOM   23215 C  C    . VAL F  2 163 ? -12.553 -8.645  -6.609  1.000 207.099 ? 152 VAL JJJ C    1 
ATOM   23216 O  O    . VAL F  2 163 ? -12.651 -9.096  -5.435  1.000 214.112 ? 152 VAL JJJ O    1 
ATOM   23217 C  CB   . VAL F  2 163 ? -11.643 -10.590 -7.980  1.000 209.972 ? 152 VAL JJJ CB   1 
ATOM   23218 C  CG1  . VAL F  2 163 ? -12.727 -10.651 -9.047  1.000 215.038 ? 152 VAL JJJ CG1  1 
ATOM   23219 C  CG2  . VAL F  2 163 ? -10.357 -11.249 -8.467  1.000 206.096 ? 152 VAL JJJ CG2  1 
ATOM   23220 H  H    . VAL F  2 163 ? -10.188 -9.618  -5.926  1.000 181.714 ? 152 VAL JJJ H    1 
ATOM   23221 H  HA   . VAL F  2 163 ? -11.300 -8.563  -8.251  1.000 199.681 ? 152 VAL JJJ HA   1 
ATOM   23222 H  HB   . VAL F  2 163 ? -11.964 -11.112 -7.204  1.000 208.474 ? 152 VAL JJJ HB   1 
ATOM   23223 H  HG11 . VAL F  2 163 ? -13.601 -10.569 -8.626  1.000 213.385 ? 152 VAL JJJ HG11 1 
ATOM   23224 H  HG12 . VAL F  2 163 ? -12.675 -11.500 -9.519  1.000 213.312 ? 152 VAL JJJ HG12 1 
ATOM   23225 H  HG13 . VAL F  2 163 ? -12.604 -9.922  -9.678  1.000 213.244 ? 152 VAL JJJ HG13 1 
ATOM   23226 H  HG21 . VAL F  2 163 ? -9.805  -10.589 -8.920  1.000 206.969 ? 152 VAL JJJ HG21 1 
ATOM   23227 H  HG22 . VAL F  2 163 ? -10.570 -11.970 -9.083  1.000 207.201 ? 152 VAL JJJ HG22 1 
ATOM   23228 H  HG23 . VAL F  2 163 ? -9.869  -11.608 -7.706  1.000 207.056 ? 152 VAL JJJ HG23 1 
ATOM   23229 N  N    . SER F  2 164 ? -13.373 -7.736  -7.139  1.000 201.916 ? 153 SER JJJ N    1 
ATOM   23230 C  CA   . SER F  2 164 ? -14.617 -7.245  -6.483  1.000 192.643 ? 153 SER JJJ CA   1 
ATOM   23231 C  C    . SER F  2 164 ? -15.758 -7.292  -7.501  1.000 197.625 ? 153 SER JJJ C    1 
ATOM   23232 O  O    . SER F  2 164 ? -15.478 -7.214  -8.700  1.000 193.949 ? 153 SER JJJ O    1 
ATOM   23233 C  CB   . SER F  2 164 ? -14.443 -5.864  -5.906  1.000 182.000 ? 153 SER JJJ CB   1 
ATOM   23234 O  OG   . SER F  2 164 ? -14.193 -4.925  -6.938  1.000 173.251 ? 153 SER JJJ OG   1 
ATOM   23235 H  H    . SER F  2 164 ? -13.228 -7.342  -7.947  1.000 200.870 ? 153 SER JJJ H    1 
ATOM   23236 H  HA   . SER F  2 164 ? -14.841 -7.868  -5.741  1.000 193.293 ? 153 SER JJJ HA   1 
ATOM   23237 H  HB2  . SER F  2 164 ? -15.258 -5.607  -5.417  1.000 182.314 ? 153 SER JJJ HB2  1 
ATOM   23238 H  HB3  . SER F  2 164 ? -13.691 -5.865  -5.272  1.000 182.314 ? 153 SER JJJ HB3  1 
ATOM   23239 H  HG   . SER F  2 164 ? -14.075 -4.204  -6.610  0.000 180.440 ? 153 SER JJJ HG   1 
ATOM   23240 N  N    . TRP F  2 165 ? -16.994 -7.486  -7.028  1.000 203.174 ? 154 TRP JJJ N    1 
ATOM   23241 C  CA   . TRP F  2 165 ? -18.210 -7.691  -7.864  1.000 198.254 ? 154 TRP JJJ CA   1 
ATOM   23242 C  C    . TRP F  2 165 ? -19.171 -6.508  -7.671  1.000 201.210 ? 154 TRP JJJ C    1 
ATOM   23243 O  O    . TRP F  2 165 ? -19.478 -6.172  -6.492  1.000 212.097 ? 154 TRP JJJ O    1 
ATOM   23244 C  CB   . TRP F  2 165 ? -18.902 -9.003  -7.488  1.000 191.160 ? 154 TRP JJJ CB   1 
ATOM   23245 C  CG   . TRP F  2 165 ? -18.048 -10.225 -7.575  1.000 180.611 ? 154 TRP JJJ CG   1 
ATOM   23246 C  CD1  . TRP F  2 165 ? -17.255 -10.752 -6.597  1.000 175.736 ? 154 TRP JJJ CD1  1 
ATOM   23247 C  CD2  . TRP F  2 165 ? -17.881 -11.065 -8.726  1.000 172.434 ? 154 TRP JJJ CD2  1 
ATOM   23248 N  NE1  . TRP F  2 165 ? -16.627 -11.878 -7.053  1.000 171.537 ? 154 TRP JJJ NE1  1 
ATOM   23249 C  CE2  . TRP F  2 165 ? -16.987 -12.093 -8.357  1.000 171.620 ? 154 TRP JJJ CE2  1 
ATOM   23250 C  CE3  . TRP F  2 165 ? -18.431 -11.073 -10.011 1.000 169.104 ? 154 TRP JJJ CE3  1 
ATOM   23251 C  CZ2  . TRP F  2 165 ? -16.618 -13.105 -9.239  1.000 172.950 ? 154 TRP JJJ CZ2  1 
ATOM   23252 C  CZ3  . TRP F  2 165 ? -18.039 -12.055 -10.895 1.000 169.595 ? 154 TRP JJJ CZ3  1 
ATOM   23253 C  CH2  . TRP F  2 165 ? -17.140 -13.053 -10.511 1.000 174.134 ? 154 TRP JJJ CH2  1 
ATOM   23254 H  H    . TRP F  2 165 ? -17.175 -7.505  -6.135  1.000 200.646 ? 154 TRP JJJ H    1 
ATOM   23255 H  HA   . TRP F  2 165 ? -17.937 -7.741  -8.809  1.000 198.270 ? 154 TRP JJJ HA   1 
ATOM   23256 H  HB2  . TRP F  2 165 ? -19.238 -8.918  -6.573  1.000 190.278 ? 154 TRP JJJ HB2  1 
ATOM   23257 H  HB3  . TRP F  2 165 ? -19.676 -9.117  -8.077  1.000 190.245 ? 154 TRP JJJ HB3  1 
ATOM   23258 H  HD1  . TRP F  2 165 ? -17.163 -10.405 -5.723  1.000 175.554 ? 154 TRP JJJ HD1  1 
ATOM   23259 H  HE1  . TRP F  2 165 ? -16.070 -12.367 -6.595  1.000 172.709 ? 154 TRP JJJ HE1  1 
ATOM   23260 H  HE3  . TRP F  2 165 ? -19.021 -10.388 -10.284 1.000 170.580 ? 154 TRP JJJ HE3  1 
ATOM   23261 H  HZ2  . TRP F  2 165 ? -16.020 -13.771 -8.986  1.000 173.157 ? 154 TRP JJJ HZ2  1 
ATOM   23262 H  HZ3  . TRP F  2 165 ? -18.392 -12.062 -11.770 1.000 171.038 ? 154 TRP JJJ HZ3  1 
ATOM   23263 H  HH2  . TRP F  2 165 ? -16.908 -13.718 -11.124 1.000 173.076 ? 154 TRP JJJ HH2  1 
ATOM   23264 N  N    . ASN F  2 166 ? -19.652 -5.922  -8.778  1.000 194.005 ? 155 ASN JJJ N    1 
ATOM   23265 C  CA   . ASN F  2 166 ? -20.538 -4.726  -8.782  1.000 186.438 ? 155 ASN JJJ CA   1 
ATOM   23266 C  C    . ASN F  2 166 ? -19.923 -3.651  -7.869  1.000 187.008 ? 155 ASN JJJ C    1 
ATOM   23267 O  O    . ASN F  2 166 ? -20.663 -3.065  -7.056  1.000 188.266 ? 155 ASN JJJ O    1 
ATOM   23268 C  CB   . ASN F  2 166 ? -21.976 -5.077  -8.374  1.000 176.536 ? 155 ASN JJJ CB   1 
ATOM   23269 C  CG   . ASN F  2 166 ? -22.653 -6.112  -9.245  1.000 172.244 ? 155 ASN JJJ CG   1 
ATOM   23270 O  OD1  . ASN F  2 166 ? -22.164 -6.474  -10.312 1.000 164.991 ? 155 ASN JJJ OD1  1 
ATOM   23271 N  ND2  . ASN F  2 166 ? -23.790 -6.600  -8.782  1.000 173.712 ? 155 ASN JJJ ND2  1 
ATOM   23272 H  H    . ASN F  2 166 ? -19.461 -6.231  -9.613  1.000 193.867 ? 155 ASN JJJ H    1 
ATOM   23273 H  HA   . ASN F  2 166 ? -20.568 -4.372  -9.701  1.000 185.974 ? 155 ASN JJJ HA   1 
ATOM   23274 H  HB2  . ASN F  2 166 ? -21.965 -5.405  -7.452  1.000 177.797 ? 155 ASN JJJ HB2  1 
ATOM   23275 H  HB3  . ASN F  2 166 ? -22.512 -4.258  -8.392  1.000 177.798 ? 155 ASN JJJ HB3  1 
ATOM   23276 H  HD21 . ASN F  2 166 ? -24.228 -7.222  -9.286  0.000 177.660 ? 155 ASN JJJ HD21 1 
ATOM   23277 H  HD22 . ASN F  2 166 ? -24.123 -6.338  -8.041  0.000 177.660 ? 155 ASN JJJ HD22 1 
ATOM   23278 N  N    . SER F  2 167 ? -18.606 -3.436  -7.995  1.000 180.479 ? 156 SER JJJ N    1 
ATOM   23279 C  CA   . SER F  2 167 ? -17.783 -2.445  -7.253  1.000 166.967 ? 156 SER JJJ CA   1 
ATOM   23280 C  C    . SER F  2 167 ? -17.811 -2.703  -5.739  1.000 167.078 ? 156 SER JJJ C    1 
ATOM   23281 O  O    . SER F  2 167 ? -17.660 -1.735  -4.970  1.000 160.965 ? 156 SER JJJ O    1 
ATOM   23282 C  CB   . SER F  2 167 ? -18.221 -1.062  -7.617  1.000 157.384 ? 156 SER JJJ CB   1 
ATOM   23283 O  OG   . SER F  2 167 ? -18.122 -0.907  -9.029  1.000 147.649 ? 156 SER JJJ OG   1 
ATOM   23284 H  H    . SER F  2 167 ? -18.098 -3.908  -8.585  1.000 178.735 ? 156 SER JJJ H    1 
ATOM   23285 H  HA   . SER F  2 167 ? -16.842 -2.555  -7.557  1.000 167.577 ? 156 SER JJJ HA   1 
ATOM   23286 H  HB2  . SER F  2 167 ? -19.149 -0.917  -7.327  1.000 157.295 ? 156 SER JJJ HB2  1 
ATOM   23287 H  HB3  . SER F  2 167 ? -17.646 -0.401  -7.168  1.000 157.223 ? 156 SER JJJ HB3  1 
ATOM   23288 H  HG   . SER F  2 167 ? -18.357 -0.151  -9.253  0.000 155.810 ? 156 SER JJJ HG   1 
ATOM   23289 N  N    . GLY F  2 168 ? -17.961 -3.971  -5.342  1.000 173.748 ? 157 GLY JJJ N    1 
ATOM   23290 C  CA   . GLY F  2 168 ? -17.948 -4.426  -3.937  1.000 179.616 ? 157 GLY JJJ CA   1 
ATOM   23291 C  C    . GLY F  2 168 ? -19.340 -4.494  -3.328  1.000 185.402 ? 157 GLY JJJ C    1 
ATOM   23292 O  O    . GLY F  2 168 ? -19.434 -4.883  -2.139  1.000 186.452 ? 157 GLY JJJ O    1 
ATOM   23293 H  H    . GLY F  2 168 ? -18.067 -4.650  -5.936  1.000 173.575 ? 157 GLY JJJ H    1 
ATOM   23294 H  HA2  . GLY F  2 168 ? -17.531 -5.323  -3.896  1.000 179.528 ? 157 GLY JJJ HA2  1 
ATOM   23295 H  HA3  . GLY F  2 168 ? -17.389 -3.807  -3.404  1.000 179.478 ? 157 GLY JJJ HA3  1 
ATOM   23296 N  N    . ALA F  2 169 ? -20.381 -4.152  -4.100  1.000 188.153 ? 158 ALA JJJ N    1 
ATOM   23297 C  CA   . ALA F  2 169 ? -21.799 -4.120  -3.668  1.000 188.297 ? 158 ALA JJJ CA   1 
ATOM   23298 C  C    . ALA F  2 169 ? -22.304 -5.546  -3.415  1.000 198.196 ? 158 ALA JJJ C    1 
ATOM   23299 O  O    . ALA F  2 169 ? -23.166 -5.712  -2.530  1.000 208.075 ? 158 ALA JJJ O    1 
ATOM   23300 C  CB   . ALA F  2 169 ? -22.638 -3.415  -4.705  1.000 183.085 ? 158 ALA JJJ CB   1 
ATOM   23301 H  H    . ALA F  2 169 ? -20.288 -3.914  -4.973  1.000 187.425 ? 158 ALA JJJ H    1 
ATOM   23302 H  HA   . ALA F  2 169 ? -21.855 -3.616  -2.822  1.000 189.093 ? 158 ALA JJJ HA   1 
ATOM   23303 H  HB1  . ALA F  2 169 ? -23.536 -3.281  -4.360  1.000 184.663 ? 158 ALA JJJ HB1  1 
ATOM   23304 H  HB2  . ALA F  2 169 ? -22.240 -2.554  -4.915  1.000 184.673 ? 158 ALA JJJ HB2  1 
ATOM   23305 H  HB3  . ALA F  2 169 ? -22.680 -3.956  -5.512  1.000 184.668 ? 158 ALA JJJ HB3  1 
ATOM   23306 N  N    . LEU F  2 170 ? -21.785 -6.526  -4.166  1.000 203.871 ? 159 LEU JJJ N    1 
ATOM   23307 C  CA   . LEU F  2 170 ? -22.092 -7.974  -4.018  1.000 201.502 ? 159 LEU JJJ CA   1 
ATOM   23308 C  C    . LEU F  2 170 ? -20.882 -8.692  -3.402  1.000 201.716 ? 159 LEU JJJ C    1 
ATOM   23309 O  O    . LEU F  2 170 ? -19.791 -8.630  -3.998  1.000 201.605 ? 159 LEU JJJ O    1 
ATOM   23310 C  CB   . LEU F  2 170 ? -22.439 -8.537  -5.399  1.000 197.454 ? 159 LEU JJJ CB   1 
ATOM   23311 C  CG   . LEU F  2 170 ? -22.854 -10.009 -5.429  1.000 194.106 ? 159 LEU JJJ CG   1 
ATOM   23312 C  CD1  . LEU F  2 170 ? -23.979 -10.267 -4.440  1.000 191.283 ? 159 LEU JJJ CD1  1 
ATOM   23313 C  CD2  . LEU F  2 170 ? -23.242 -10.446 -6.826  1.000 192.796 ? 159 LEU JJJ CD2  1 
ATOM   23314 H  H    . LEU F  2 170 ? -21.198 -6.356  -4.842  1.000 201.877 ? 159 LEU JJJ H    1 
ATOM   23315 H  HA   . LEU F  2 170 ? -22.864 -8.072  -3.416  1.000 201.163 ? 159 LEU JJJ HA   1 
ATOM   23316 H  HB2  . LEU F  2 170 ? -23.167 -8.003  -5.775  1.000 197.590 ? 159 LEU JJJ HB2  1 
ATOM   23317 H  HB3  . LEU F  2 170 ? -21.661 -8.424  -5.981  1.000 197.590 ? 159 LEU JJJ HB3  1 
ATOM   23318 H  HG   . LEU F  2 170 ? -22.075 -10.550 -5.150  1.000 193.949 ? 159 LEU JJJ HG   1 
ATOM   23319 H  HD11 . LEU F  2 170 ? -23.612 -10.334 -3.541  1.000 192.172 ? 159 LEU JJJ HD11 1 
ATOM   23320 H  HD12 . LEU F  2 170 ? -24.428 -11.100 -4.667  1.000 192.147 ? 159 LEU JJJ HD12 1 
ATOM   23321 H  HD13 . LEU F  2 170 ? -24.618 -9.535  -4.475  1.000 192.152 ? 159 LEU JJJ HD13 1 
ATOM   23322 H  HD21 . LEU F  2 170 ? -23.950 -9.868  -7.162  1.000 193.152 ? 159 LEU JJJ HD21 1 
ATOM   23323 H  HD22 . LEU F  2 170 ? -23.558 -11.366 -6.805  1.000 193.172 ? 159 LEU JJJ HD22 1 
ATOM   23324 H  HD23 . LEU F  2 170 ? -22.468 -10.383 -7.413  1.000 193.174 ? 159 LEU JJJ HD23 1 
ATOM   23325 N  N    . THR F  2 171 ? -21.072 -9.349  -2.251  1.000 198.929 ? 160 THR JJJ N    1 
ATOM   23326 C  CA   . THR F  2 171 ? -20.025 -10.145 -1.546  1.000 196.244 ? 160 THR JJJ CA   1 
ATOM   23327 C  C    . THR F  2 171 ? -20.559 -11.515 -1.088  1.000 199.430 ? 160 THR JJJ C    1 
ATOM   23328 O  O    . THR F  2 171 ? -19.722 -12.409 -0.857  1.000 212.059 ? 160 THR JJJ O    1 
ATOM   23329 C  CB   . THR F  2 171 ? -19.437 -9.334  -0.388  1.000 189.777 ? 160 THR JJJ CB   1 
ATOM   23330 O  OG1  . THR F  2 171 ? -20.516 -8.932  0.456   1.000 189.680 ? 160 THR JJJ OG1  1 
ATOM   23331 C  CG2  . THR F  2 171 ? -18.668 -8.113  -0.852  1.000 183.114 ? 160 THR JJJ CG2  1 
ATOM   23332 H  H    . THR F  2 171 ? -21.854 -9.315  -1.791  1.000 198.912 ? 160 THR JJJ H    1 
ATOM   23333 H  HA   . THR F  2 171 ? -19.300 -10.311 -2.192  1.000 196.116 ? 160 THR JJJ HA   1 
ATOM   23334 H  HB   . THR F  2 171 ? -18.829 -9.919  0.125   1.000 189.690 ? 160 THR JJJ HB   1 
ATOM   23335 H  HG1  . THR F  2 171 ? -20.220 -8.468  1.123   0.000 190.410 ? 160 THR JJJ HG1  1 
ATOM   23336 H  HG21 . THR F  2 171 ? -17.996 -8.380  -1.504  1.000 185.137 ? 160 THR JJJ HG21 1 
ATOM   23337 H  HG22 . THR F  2 171 ? -18.231 -7.694  -0.089  1.000 185.137 ? 160 THR JJJ HG22 1 
ATOM   23338 H  HG23 . THR F  2 171 ? -19.282 -7.478  -1.262  1.000 185.156 ? 160 THR JJJ HG23 1 
ATOM   23339 N  N    . SER F  2 172 ? -21.880 -11.659 -0.933  1.000 194.171 ? 161 SER JJJ N    1 
ATOM   23340 C  CA   . SER F  2 172 ? -22.574 -12.915 -0.545  1.000 188.762 ? 161 SER JJJ CA   1 
ATOM   23341 C  C    . SER F  2 172 ? -22.515 -13.925 -1.700  1.000 184.902 ? 161 SER JJJ C    1 
ATOM   23342 O  O    . SER F  2 172 ? -23.023 -13.602 -2.795  1.000 179.865 ? 161 SER JJJ O    1 
ATOM   23343 C  CB   . SER F  2 172 ? -24.005 -12.639 -0.138  1.000 186.101 ? 161 SER JJJ CB   1 
ATOM   23344 O  OG   . SER F  2 172 ? -24.066 -11.923 1.087   1.000 184.772 ? 161 SER JJJ OG   1 
ATOM   23345 H  H    . SER F  2 172 ? -22.466 -10.974 -1.046  1.000 194.082 ? 161 SER JJJ H    1 
ATOM   23346 H  HA   . SER F  2 172 ? -22.094 -13.302 0.235   1.000 188.480 ? 161 SER JJJ HA   1 
ATOM   23347 H  HB2  . SER F  2 172 ? -24.450 -12.117 -0.845  1.000 186.416 ? 161 SER JJJ HB2  1 
ATOM   23348 H  HB3  . SER F  2 172 ? -24.486 -13.492 -0.042  1.000 186.399 ? 161 SER JJJ HB3  1 
ATOM   23349 H  HG   . SER F  2 172 ? -24.912 -11.774 1.247   0.000 179.540 ? 161 SER JJJ HG   1 
ATOM   23350 N  N    . GLY F  2 173 ? -21.901 -15.092 -1.461  1.000 180.414 ? 162 GLY JJJ N    1 
ATOM   23351 C  CA   . GLY F  2 173 ? -21.827 -16.224 -2.409  1.000 176.710 ? 162 GLY JJJ CA   1 
ATOM   23352 C  C    . GLY F  2 173 ? -20.573 -16.191 -3.274  1.000 175.735 ? 162 GLY JJJ C    1 
ATOM   23353 O  O    . GLY F  2 173 ? -20.463 -17.046 -4.187  1.000 170.283 ? 162 GLY JJJ O    1 
ATOM   23354 H  H    . GLY F  2 173 ? -21.479 -15.256 -0.671  1.000 180.612 ? 162 GLY JJJ H    1 
ATOM   23355 H  HA2  . GLY F  2 173 ? -21.844 -17.069 -1.897  1.000 177.338 ? 162 GLY JJJ HA2  1 
ATOM   23356 H  HA3  . GLY F  2 173 ? -22.627 -16.207 -2.993  1.000 177.354 ? 162 GLY JJJ HA3  1 
ATOM   23357 N  N    . VAL F  2 174 ? -19.683 -15.222 -3.024  1.000 180.948 ? 163 VAL JJJ N    1 
ATOM   23358 C  CA   . VAL F  2 174 ? -18.457 -14.954 -3.833  1.000 180.016 ? 163 VAL JJJ CA   1 
ATOM   23359 C  C    . VAL F  2 174 ? -17.327 -15.863 -3.345  1.000 180.569 ? 163 VAL JJJ C    1 
ATOM   23360 O  O    . VAL F  2 174 ? -17.168 -15.986 -2.113  1.000 185.763 ? 163 VAL JJJ O    1 
ATOM   23361 C  CB   . VAL F  2 174 ? -18.048 -13.475 -3.743  1.000 173.131 ? 163 VAL JJJ CB   1 
ATOM   23362 C  CG1  . VAL F  2 174 ? -16.641 -13.260 -4.254  1.000 165.174 ? 163 VAL JJJ CG1  1 
ATOM   23363 C  CG2  . VAL F  2 174 ? -19.045 -12.596 -4.465  1.000 174.157 ? 163 VAL JJJ CG2  1 
ATOM   23364 H  H    . VAL F  2 174 ? -19.769 -14.656 -2.317  1.000 179.454 ? 163 VAL JJJ H    1 
ATOM   23365 H  HA   . VAL F  2 174 ? -18.650 -15.167 -4.763  1.000 178.924 ? 163 VAL JJJ HA   1 
ATOM   23366 H  HB   . VAL F  2 174 ? -18.061 -13.222 -2.787  1.000 173.130 ? 163 VAL JJJ HB   1 
ATOM   23367 H  HG11 . VAL F  2 174 ? -16.002 -13.556 -3.584  1.000 167.628 ? 163 VAL JJJ HG11 1 
ATOM   23368 H  HG12 . VAL F  2 174 ? -16.503 -12.314 -4.433  1.000 167.661 ? 163 VAL JJJ HG12 1 
ATOM   23369 H  HG13 . VAL F  2 174 ? -16.511 -13.769 -5.073  1.000 167.662 ? 163 VAL JJJ HG13 1 
ATOM   23370 H  HG21 . VAL F  2 174 ? -18.960 -12.728 -5.425  1.000 173.857 ? 163 VAL JJJ HG21 1 
ATOM   23371 H  HG22 . VAL F  2 174 ? -18.871 -11.663 -4.250  1.000 173.838 ? 163 VAL JJJ HG22 1 
ATOM   23372 H  HG23 . VAL F  2 174 ? -19.948 -12.829 -4.185  1.000 173.849 ? 163 VAL JJJ HG23 1 
ATOM   23373 N  N    . HIS F  2 175 ? -16.583 -16.481 -4.273  1.000 175.254 ? 164 HIS JJJ N    1 
ATOM   23374 C  CA   . HIS F  2 175 ? -15.389 -17.325 -3.999  1.000 164.587 ? 164 HIS JJJ CA   1 
ATOM   23375 C  C    . HIS F  2 175 ? -14.310 -17.066 -5.060  1.000 162.482 ? 164 HIS JJJ C    1 
ATOM   23376 O  O    . HIS F  2 175 ? -14.543 -17.410 -6.224  1.000 158.924 ? 164 HIS JJJ O    1 
ATOM   23377 C  CB   . HIS F  2 175 ? -15.784 -18.812 -3.932  1.000 156.851 ? 164 HIS JJJ CB   1 
ATOM   23378 C  CG   . HIS F  2 175 ? -14.741 -19.686 -3.316  1.000 148.251 ? 164 HIS JJJ CG   1 
ATOM   23379 N  ND1  . HIS F  2 175 ? -13.604 -19.163 -2.727  1.000 144.139 ? 164 HIS JJJ ND1  1 
ATOM   23380 C  CD2  . HIS F  2 175 ? -14.634 -21.029 -3.220  1.000 144.073 ? 164 HIS JJJ CD2  1 
ATOM   23381 C  CE1  . HIS F  2 175 ? -12.844 -20.147 -2.292  1.000 142.376 ? 164 HIS JJJ CE1  1 
ATOM   23382 N  NE2  . HIS F  2 175 ? -13.452 -21.304 -2.585  1.000 140.136 ? 164 HIS JJJ NE2  1 
ATOM   23383 H  H    . HIS F  2 175 ? -16.767 -16.427 -5.164  1.000 173.879 ? 164 HIS JJJ H    1 
ATOM   23384 H  HA   . HIS F  2 175 ? -15.025 -17.059 -3.123  1.000 164.664 ? 164 HIS JJJ HA   1 
ATOM   23385 H  HB2  . HIS F  2 175 ? -16.614 -18.895 -3.412  1.000 156.548 ? 164 HIS JJJ HB2  1 
ATOM   23386 H  HB3  . HIS F  2 175 ? -15.969 -19.133 -4.842  1.000 156.604 ? 164 HIS JJJ HB3  1 
ATOM   23387 H  HD1  . HIS F  2 175 ? -13.423 -18.308 -2.620  0.000 140.850 ? 164 HIS JJJ HD1  1 
ATOM   23388 H  HD2  . HIS F  2 175 ? -15.251 -21.662 -3.537  1.000 144.185 ? 164 HIS JJJ HD2  1 
ATOM   23389 H  HE1  . HIS F  2 175 ? -12.020 -20.052 -1.846  1.000 142.490 ? 164 HIS JJJ HE1  1 
ATOM   23390 H  HE2  . HIS F  2 175 ? -13.120 -22.100 -2.429  0.000 133.310 ? 164 HIS JJJ HE2  1 
ATOM   23391 N  N    . THR F  2 176 ? -13.180 -16.460 -4.678  1.000 165.275 ? 165 THR JJJ N    1 
ATOM   23392 C  CA   . THR F  2 176 ? -11.935 -16.367 -5.491  1.000 175.286 ? 165 THR JJJ CA   1 
ATOM   23393 C  C    . THR F  2 176 ? -10.842 -17.199 -4.802  1.000 183.228 ? 165 THR JJJ C    1 
ATOM   23394 O  O    . THR F  2 176 ? -10.742 -17.142 -3.564  1.000 197.663 ? 165 THR JJJ O    1 
ATOM   23395 C  CB   . THR F  2 176 ? -11.580 -14.892 -5.754  1.000 171.117 ? 165 THR JJJ CB   1 
ATOM   23396 O  OG1  . THR F  2 176 ? -12.569 -14.463 -6.684  1.000 170.642 ? 165 THR JJJ OG1  1 
ATOM   23397 C  CG2  . THR F  2 176 ? -10.214 -14.642 -6.355  1.000 169.089 ? 165 THR JJJ CG2  1 
ATOM   23398 H  H    . THR F  2 176 ? -13.094 -16.048 -3.870  1.000 166.894 ? 165 THR JJJ H    1 
ATOM   23399 H  HA   . THR F  2 176 ? -12.122 -16.788 -6.361  1.000 173.929 ? 165 THR JJJ HA   1 
ATOM   23400 H  HB   . THR F  2 176 ? -11.672 -14.383 -4.914  1.000 171.418 ? 165 THR JJJ HB   1 
ATOM   23401 H  HG1  . THR F  2 176 ? -12.470 -13.683 -6.917  0.000 170.080 ? 165 THR JJJ HG1  1 
ATOM   23402 H  HG21 . THR F  2 176 ? -9.537  -14.689 -5.655  1.000 169.736 ? 165 THR JJJ HG21 1 
ATOM   23403 H  HG22 . THR F  2 176 ? -10.195 -13.759 -6.765  1.000 169.800 ? 165 THR JJJ HG22 1 
ATOM   23404 H  HG23 . THR F  2 176 ? -10.027 -15.317 -7.031  1.000 169.776 ? 165 THR JJJ HG23 1 
ATOM   23405 N  N    . PHE F  2 177 ? -10.020 -17.912 -5.576  1.000 177.453 ? 166 PHE JJJ N    1 
ATOM   23406 C  CA   . PHE F  2 177 ? -8.933  -18.810 -5.103  1.000 167.089 ? 166 PHE JJJ CA   1 
ATOM   23407 C  C    . PHE F  2 177 ? -7.595  -18.090 -5.272  1.000 166.720 ? 166 PHE JJJ C    1 
ATOM   23408 O  O    . PHE F  2 177 ? -7.540  -17.000 -5.841  1.000 168.111 ? 166 PHE JJJ O    1 
ATOM   23409 C  CB   . PHE F  2 177 ? -8.978  -20.150 -5.852  1.000 160.086 ? 166 PHE JJJ CB   1 
ATOM   23410 C  CG   . PHE F  2 177 ? -10.355 -20.593 -6.283  1.000 155.637 ? 166 PHE JJJ CG   1 
ATOM   23411 C  CD1  . PHE F  2 177 ? -10.834 -20.254 -7.538  1.000 151.608 ? 166 PHE JJJ CD1  1 
ATOM   23412 C  CD2  . PHE F  2 177 ? -11.185 -21.306 -5.430  1.000 152.299 ? 166 PHE JJJ CD2  1 
ATOM   23413 C  CE1  . PHE F  2 177 ? -12.107 -20.626 -7.937  1.000 147.075 ? 166 PHE JJJ CE1  1 
ATOM   23414 C  CE2  . PHE F  2 177 ? -12.447 -21.702 -5.843  1.000 147.294 ? 166 PHE JJJ CE2  1 
ATOM   23415 C  CZ   . PHE F  2 177 ? -12.914 -21.346 -7.087  1.000 145.349 ? 166 PHE JJJ CZ   1 
ATOM   23416 H  H    . PHE F  2 177 ? -10.052 -17.869 -6.485  1.000 176.168 ? 166 PHE JJJ H    1 
ATOM   23417 H  HA   . PHE F  2 177 ? -9.071  -18.987 -4.138  1.000 167.608 ? 166 PHE JJJ HA   1 
ATOM   23418 H  HB2  . PHE F  2 177 ? -8.407  -20.080 -6.646  1.000 160.622 ? 166 PHE JJJ HB2  1 
ATOM   23419 H  HB3  . PHE F  2 177 ? -8.596  -20.841 -5.272  1.000 160.618 ? 166 PHE JJJ HB3  1 
ATOM   23420 H  HD1  . PHE F  2 177 ? -10.289 -19.751 -8.122  1.000 151.353 ? 166 PHE JJJ HD1  1 
ATOM   23421 H  HD2  . PHE F  2 177 ? -10.873 -21.551 -4.573  1.000 151.703 ? 166 PHE JJJ HD2  1 
ATOM   23422 H  HE1  . PHE F  2 177 ? -12.415 -20.389 -8.791  1.000 148.146 ? 166 PHE JJJ HE1  1 
ATOM   23423 H  HE2  . PHE F  2 177 ? -13.001 -22.190 -5.255  1.000 148.254 ? 166 PHE JJJ HE2  1 
ATOM   23424 H  HZ   . PHE F  2 177 ? -13.777 -21.611 -7.363  1.000 146.735 ? 166 PHE JJJ HZ   1 
ATOM   23425 N  N    . PRO F  2 178 ? -6.470  -18.674 -4.789  1.000 163.350 ? 167 PRO JJJ N    1 
ATOM   23426 C  CA   . PRO F  2 178 ? -5.134  -18.192 -5.132  1.000 160.963 ? 167 PRO JJJ CA   1 
ATOM   23427 C  C    . PRO F  2 178 ? -4.690  -18.759 -6.490  1.000 161.277 ? 167 PRO JJJ C    1 
ATOM   23428 O  O    . PRO F  2 178 ? -4.926  -19.926 -6.762  1.000 162.809 ? 167 PRO JJJ O    1 
ATOM   23429 C  CB   . PRO F  2 178 ? -4.223  -18.665 -3.987  1.000 151.936 ? 167 PRO JJJ CB   1 
ATOM   23430 C  CG   . PRO F  2 178 ? -5.042  -19.695 -3.210  1.000 152.851 ? 167 PRO JJJ CG   1 
ATOM   23431 C  CD   . PRO F  2 178 ? -6.407  -19.814 -3.868  1.000 157.670 ? 167 PRO JJJ CD   1 
ATOM   23432 H  HA   . PRO F  2 178 ? -5.137  -17.202 -5.160  1.000 159.729 ? 167 PRO JJJ HA   1 
ATOM   23433 H  HB2  . PRO F  2 178 ? -3.402  -19.071 -4.339  1.000 154.237 ? 167 PRO JJJ HB2  1 
ATOM   23434 H  HB3  . PRO F  2 178 ? -3.976  -17.913 -3.407  1.000 154.226 ? 167 PRO JJJ HB3  1 
ATOM   23435 H  HG2  . PRO F  2 178 ? -4.588  -20.563 -3.219  1.000 153.746 ? 167 PRO JJJ HG2  1 
ATOM   23436 H  HG3  . PRO F  2 178 ? -5.142  -19.413 -2.278  1.000 153.746 ? 167 PRO JJJ HG3  1 
ATOM   23437 H  HD2  . PRO F  2 178 ? -6.487  -20.656 -4.353  1.000 157.837 ? 167 PRO JJJ HD2  1 
ATOM   23438 H  HD3  . PRO F  2 178 ? -7.118  -19.765 -3.204  1.000 157.863 ? 167 PRO JJJ HD3  1 
ATOM   23439 N  N    . ALA F  2 179 ? -4.027  -17.920 -7.288  1.000 159.151 ? 168 ALA JJJ N    1 
ATOM   23440 C  CA   . ALA F  2 179 ? -3.685  -18.146 -8.711  1.000 155.271 ? 168 ALA JJJ CA   1 
ATOM   23441 C  C    . ALA F  2 179 ? -2.676  -19.290 -8.852  1.000 159.133 ? 168 ALA JJJ C    1 
ATOM   23442 O  O    . ALA F  2 179 ? -1.914  -19.521 -7.887  1.000 158.875 ? 168 ALA JJJ O    1 
ATOM   23443 C  CB   . ALA F  2 179 ? -3.157  -16.853 -9.294  1.000 155.480 ? 168 ALA JJJ CB   1 
ATOM   23444 H  H    . ALA F  2 179 ? -3.713  -17.119 -6.988  1.000 158.706 ? 168 ALA JJJ H    1 
ATOM   23445 H  HA   . ALA F  2 179 ? -4.508  -18.398 -9.190  1.000 156.952 ? 168 ALA JJJ HA   1 
ATOM   23446 H  HB1  . ALA F  2 179 ? -3.401  -16.796 -10.233 1.000 155.580 ? 168 ALA JJJ HB1  1 
ATOM   23447 H  HB2  . ALA F  2 179 ? -3.537  -16.098 -8.816  1.000 155.565 ? 168 ALA JJJ HB2  1 
ATOM   23448 H  HB3  . ALA F  2 179 ? -2.189  -16.831 -9.213  1.000 155.504 ? 168 ALA JJJ HB3  1 
ATOM   23449 N  N    . VAL F  2 180 ? -2.698  -19.994 -9.986  1.000 169.963 ? 169 VAL JJJ N    1 
ATOM   23450 C  CA   . VAL F  2 180 ? -1.756  -21.110 -10.291 1.000 184.291 ? 169 VAL JJJ CA   1 
ATOM   23451 C  C    . VAL F  2 180 ? -0.746  -20.650 -11.350 1.000 193.959 ? 169 VAL JJJ C    1 
ATOM   23452 O  O    . VAL F  2 180 ? -1.166  -20.050 -12.371 1.000 191.220 ? 169 VAL JJJ O    1 
ATOM   23453 C  CB   . VAL F  2 180 ? -2.502  -22.380 -10.742 1.000 187.707 ? 169 VAL JJJ CB   1 
ATOM   23454 C  CG1  . VAL F  2 180 ? -3.162  -22.226 -12.106 1.000 188.335 ? 169 VAL JJJ CG1  1 
ATOM   23455 C  CG2  . VAL F  2 180 ? -1.581  -23.589 -10.729 1.000 185.813 ? 169 VAL JJJ CG2  1 
ATOM   23456 H  H    . VAL F  2 180 ? -3.294  -19.826 -10.652 1.000 170.574 ? 169 VAL JJJ H    1 
ATOM   23457 H  HA   . VAL F  2 180 ? -1.265  -21.322 -9.477  1.000 183.869 ? 169 VAL JJJ HA   1 
ATOM   23458 H  HB   . VAL F  2 180 ? -3.219  -22.545 -10.084 1.000 186.597 ? 169 VAL JJJ HB   1 
ATOM   23459 H  HG11 . VAL F  2 180 ? -3.524  -21.328 -12.196 1.000 188.006 ? 169 VAL JJJ HG11 1 
ATOM   23460 H  HG12 . VAL F  2 180 ? -3.882  -22.874 -12.193 1.000 187.932 ? 169 VAL JJJ HG12 1 
ATOM   23461 H  HG13 . VAL F  2 180 ? -2.504  -22.381 -12.806 1.000 188.070 ? 169 VAL JJJ HG13 1 
ATOM   23462 H  HG21 . VAL F  2 180 ? -0.898  -23.486 -11.414 1.000 186.223 ? 169 VAL JJJ HG21 1 
ATOM   23463 H  HG22 . VAL F  2 180 ? -2.098  -24.394 -10.907 1.000 186.213 ? 169 VAL JJJ HG22 1 
ATOM   23464 H  HG23 . VAL F  2 180 ? -1.155  -23.664 -9.857  1.000 186.315 ? 169 VAL JJJ HG23 1 
ATOM   23465 N  N    . LEU F  2 181 ? 0.543   -20.919 -11.130 1.000 205.535 ? 170 LEU JJJ N    1 
ATOM   23466 C  CA   . LEU F  2 181 ? 1.606   -20.543 -12.103 1.000 212.031 ? 170 LEU JJJ CA   1 
ATOM   23467 C  C    . LEU F  2 181 ? 1.592   -21.538 -13.266 1.000 217.427 ? 170 LEU JJJ C    1 
ATOM   23468 O  O    . LEU F  2 181 ? 1.861   -22.714 -13.018 1.000 217.579 ? 170 LEU JJJ O    1 
ATOM   23469 C  CB   . LEU F  2 181 ? 2.984   -20.485 -11.439 1.000 211.891 ? 170 LEU JJJ CB   1 
ATOM   23470 C  CG   . LEU F  2 181 ? 3.965   -19.522 -12.110 1.000 212.540 ? 170 LEU JJJ CG   1 
ATOM   23471 C  CD1  . LEU F  2 181 ? 4.590   -20.116 -13.367 1.000 211.971 ? 170 LEU JJJ CD1  1 
ATOM   23472 C  CD2  . LEU F  2 181 ? 3.297   -18.186 -12.425 1.000 212.422 ? 170 LEU JJJ CD2  1 
ATOM   23473 H  H    . LEU F  2 181 ? 0.844   -21.348 -10.385 1.000 204.210 ? 170 LEU JJJ H    1 
ATOM   23474 H  HA   . LEU F  2 181 ? 1.382   -19.656 -12.459 1.000 211.713 ? 170 LEU JJJ HA   1 
ATOM   23475 H  HB2  . LEU F  2 181 ? 2.871   -20.216 -10.506 1.000 211.906 ? 170 LEU JJJ HB2  1 
ATOM   23476 H  HB3  . LEU F  2 181 ? 3.373   -21.382 -11.443 1.000 212.059 ? 170 LEU JJJ HB3  1 
ATOM   23477 H  HG   . LEU F  2 181 ? 4.696   -19.345 -11.468 1.000 212.279 ? 170 LEU JJJ HG   1 
ATOM   23478 H  HD11 . LEU F  2 181 ? 4.791   -21.056 -13.218 1.000 212.122 ? 170 LEU JJJ HD11 1 
ATOM   23479 H  HD12 . LEU F  2 181 ? 5.412   -19.639 -13.576 1.000 212.087 ? 170 LEU JJJ HD12 1 
ATOM   23480 H  HD13 . LEU F  2 181 ? 3.968   -20.032 -14.109 1.000 212.114 ? 170 LEU JJJ HD13 1 
ATOM   23481 H  HD21 . LEU F  2 181 ? 2.909   -18.217 -13.316 1.000 212.208 ? 170 LEU JJJ HD21 1 
ATOM   23482 H  HD22 . LEU F  2 181 ? 3.960   -17.475 -12.386 1.000 212.250 ? 170 LEU JJJ HD22 1 
ATOM   23483 H  HD23 . LEU F  2 181 ? 2.600   -18.011 -11.777 1.000 211.648 ? 170 LEU JJJ HD23 1 
ATOM   23484 N  N    . GLN F  2 182 ? 1.230   -21.078 -14.467 1.000 219.115 ? 171 GLN JJJ N    1 
ATOM   23485 C  CA   . GLN F  2 182 ? 0.972   -21.932 -15.656 1.000 215.204 ? 171 GLN JJJ CA   1 
ATOM   23486 C  C    . GLN F  2 182 ? 2.317   -22.326 -16.275 1.000 218.928 ? 171 GLN JJJ C    1 
ATOM   23487 O  O    . GLN F  2 182 ? 3.358   -21.759 -15.863 1.000 224.873 ? 171 GLN JJJ O    1 
ATOM   23488 C  CB   . GLN F  2 182 ? 0.074   -21.197 -16.658 1.000 206.433 ? 171 GLN JJJ CB   1 
ATOM   23489 C  CG   . GLN F  2 182 ? -1.310  -20.892 -16.117 1.000 194.773 ? 171 GLN JJJ CG   1 
ATOM   23490 C  CD   . GLN F  2 182 ? -2.370  -21.799 -16.687 1.000 187.028 ? 171 GLN JJJ CD   1 
ATOM   23491 O  OE1  . GLN F  2 182 ? -2.393  -22.087 -17.880 1.000 178.536 ? 171 GLN JJJ OE1  1 
ATOM   23492 N  NE2  . GLN F  2 182 ? -3.268  -22.241 -15.826 1.000 184.988 ? 171 GLN JJJ NE2  1 
ATOM   23493 H  H    . GLN F  2 182 ? 1.121   -20.188 -14.631 1.000 217.690 ? 171 GLN JJJ H    1 
ATOM   23494 H  HA   . GLN F  2 182 ? 0.513   -22.745 -15.357 1.000 214.363 ? 171 GLN JJJ HA   1 
ATOM   23495 H  HB2  . GLN F  2 182 ? 0.511   -20.358 -16.911 1.000 205.580 ? 171 GLN JJJ HB2  1 
ATOM   23496 H  HB3  . GLN F  2 182 ? -0.006  -21.747 -17.465 1.000 205.513 ? 171 GLN JJJ HB3  1 
ATOM   23497 H  HG2  . GLN F  2 182 ? -1.303  -20.983 -15.140 1.000 195.626 ? 171 GLN JJJ HG2  1 
ATOM   23498 H  HG3  . GLN F  2 182 ? -1.539  -19.962 -16.328 1.000 195.581 ? 171 GLN JJJ HG3  1 
ATOM   23499 H  HE21 . GLN F  2 182 ? -3.998  -22.731 -16.162 0.000 183.140 ? 171 GLN JJJ HE21 1 
ATOM   23500 H  HE22 . GLN F  2 182 ? -3.321  -21.960 -15.025 0.000 183.140 ? 171 GLN JJJ HE22 1 
ATOM   23501 N  N    . SER F  2 183 ? 2.299   -23.270 -17.224 1.000 212.053 ? 172 SER JJJ N    1 
ATOM   23502 C  CA   . SER F  2 183 ? 3.478   -23.687 -18.032 1.000 205.752 ? 172 SER JJJ CA   1 
ATOM   23503 C  C    . SER F  2 183 ? 3.995   -22.490 -18.844 1.000 206.622 ? 172 SER JJJ C    1 
ATOM   23504 O  O    . SER F  2 183 ? 5.203   -22.455 -19.138 1.000 194.716 ? 172 SER JJJ O    1 
ATOM   23505 C  CB   . SER F  2 183 ? 3.155   -24.879 -18.908 1.000 202.190 ? 172 SER JJJ CB   1 
ATOM   23506 O  OG   . SER F  2 183 ? 1.872   -24.755 -19.505 1.000 200.363 ? 172 SER JJJ OG   1 
ATOM   23507 H  H    . SER F  2 183 ? 1.546   -23.733 -17.447 1.000 212.108 ? 172 SER JJJ H    1 
ATOM   23508 H  HA   . SER F  2 183 ? 4.195   -23.956 -17.398 1.000 206.411 ? 172 SER JJJ HA   1 
ATOM   23509 H  HB2  . SER F  2 183 ? 3.837   -24.958 -19.614 1.000 202.590 ? 172 SER JJJ HB2  1 
ATOM   23510 H  HB3  . SER F  2 183 ? 3.184   -25.699 -18.364 1.000 202.584 ? 172 SER JJJ HB3  1 
ATOM   23511 H  HG   . SER F  2 183 ? 1.717   -25.423 -20.004 0.000 200.570 ? 172 SER JJJ HG   1 
ATOM   23512 N  N    . SER F  2 184 ? 3.114   -21.533 -19.159 1.000 212.599 ? 173 SER JJJ N    1 
ATOM   23513 C  CA   . SER F  2 184 ? 3.421   -20.214 -19.780 1.000 205.485 ? 173 SER JJJ CA   1 
ATOM   23514 C  C    . SER F  2 184 ? 4.319   -19.368 -18.864 1.000 200.522 ? 173 SER JJJ C    1 
ATOM   23515 O  O    . SER F  2 184 ? 4.969   -18.443 -19.387 1.000 196.273 ? 173 SER JJJ O    1 
ATOM   23516 C  CB   . SER F  2 184 ? 2.143   -19.466 -20.123 1.000 202.692 ? 173 SER JJJ CB   1 
ATOM   23517 O  OG   . SER F  2 184 ? 1.526   -18.916 -18.960 1.000 201.906 ? 173 SER JJJ OG   1 
ATOM   23518 H  H    . SER F  2 184 ? 2.220   -21.636 -19.021 1.000 209.475 ? 173 SER JJJ H    1 
ATOM   23519 H  HA   . SER F  2 184 ? 3.918   -20.385 -20.625 1.000 205.319 ? 173 SER JJJ HA   1 
ATOM   23520 H  HB2  . SER F  2 184 ? 2.353   -18.740 -20.754 1.000 203.156 ? 173 SER JJJ HB2  1 
ATOM   23521 H  HB3  . SER F  2 184 ? 1.515   -20.081 -20.566 1.000 203.168 ? 173 SER JJJ HB3  1 
ATOM   23522 H  HG   . SER F  2 184 ? 0.806   -18.496 -19.173 0.000 206.100 ? 173 SER JJJ HG   1 
ATOM   23523 N  N    . GLY F  2 185 ? 4.391   -19.701 -17.569 1.000 198.322 ? 174 GLY JJJ N    1 
ATOM   23524 C  CA   . GLY F  2 185 ? 5.132   -18.927 -16.559 1.000 195.323 ? 174 GLY JJJ CA   1 
ATOM   23525 C  C    . GLY F  2 185 ? 4.342   -17.716 -16.093 1.000 194.923 ? 174 GLY JJJ C    1 
ATOM   23526 O  O    . GLY F  2 185 ? 4.980   -16.776 -15.567 1.000 196.722 ? 174 GLY JJJ O    1 
ATOM   23527 H  H    . GLY F  2 185 ? 3.965   -20.426 -17.230 1.000 198.219 ? 174 GLY JJJ H    1 
ATOM   23528 H  HA2  . GLY F  2 185 ? 5.333   -19.509 -15.790 1.000 196.037 ? 174 GLY JJJ HA2  1 
ATOM   23529 H  HA3  . GLY F  2 185 ? 5.991   -18.627 -16.949 1.000 195.954 ? 174 GLY JJJ HA3  1 
ATOM   23530 N  N    . LEU F  2 186 ? 3.016   -17.733 -16.276 1.000 191.359 ? 175 LEU JJJ N    1 
ATOM   23531 C  CA   . LEU F  2 186 ? 2.090   -16.625 -15.926 1.000 189.575 ? 175 LEU JJJ CA   1 
ATOM   23532 C  C    . LEU F  2 186 ? 0.997   -17.144 -14.982 1.000 185.291 ? 175 LEU JJJ C    1 
ATOM   23533 O  O    . LEU F  2 186 ? 0.464   -18.243 -15.256 1.000 183.430 ? 175 LEU JJJ O    1 
ATOM   23534 C  CB   . LEU F  2 186 ? 1.490   -16.070 -17.221 1.000 193.868 ? 175 LEU JJJ CB   1 
ATOM   23535 C  CG   . LEU F  2 186 ? 2.389   -15.110 -17.987 1.000 195.680 ? 175 LEU JJJ CG   1 
ATOM   23536 C  CD1  . LEU F  2 186 ? 1.758   -14.700 -19.307 1.000 196.291 ? 175 LEU JJJ CD1  1 
ATOM   23537 C  CD2  . LEU F  2 186 ? 2.711   -13.895 -17.132 1.000 196.247 ? 175 LEU JJJ CD2  1 
ATOM   23538 H  H    . LEU F  2 186 ? 2.586   -18.453 -16.631 1.000 191.776 ? 175 LEU JJJ H    1 
ATOM   23539 H  HA   . LEU F  2 186 ? 2.599   -15.922 -15.465 1.000 189.919 ? 175 LEU JJJ HA   1 
ATOM   23540 H  HB2  . LEU F  2 186 ? 1.256   -16.818 -17.804 1.000 193.290 ? 175 LEU JJJ HB2  1 
ATOM   23541 H  HB3  . LEU F  2 186 ? 0.666   -15.601 -16.994 1.000 193.254 ? 175 LEU JJJ HB3  1 
ATOM   23542 H  HG   . LEU F  2 186 ? 3.238   -15.578 -18.185 1.000 195.554 ? 175 LEU JJJ HG   1 
ATOM   23543 H  HD11 . LEU F  2 186 ? 1.397   -15.486 -19.752 1.000 196.037 ? 175 LEU JJJ HD11 1 
ATOM   23544 H  HD12 . LEU F  2 186 ? 2.433   -14.290 -19.875 1.000 196.070 ? 175 LEU JJJ HD12 1 
ATOM   23545 H  HD13 . LEU F  2 186 ? 1.045   -14.063 -19.143 1.000 196.015 ? 175 LEU JJJ HD13 1 
ATOM   23546 H  HD21 . LEU F  2 186 ? 1.900   -13.580 -16.698 1.000 196.043 ? 175 LEU JJJ HD21 1 
ATOM   23547 H  HD22 . LEU F  2 186 ? 3.071   -13.188 -17.695 1.000 196.051 ? 175 LEU JJJ HD22 1 
ATOM   23548 H  HD23 . LEU F  2 186 ? 3.368   -14.137 -16.458 1.000 196.008 ? 175 LEU JJJ HD23 1 
ATOM   23549 N  N    . TYR F  2 187 ? 0.673   -16.402 -13.913 1.000 179.270 ? 176 TYR JJJ N    1 
ATOM   23550 C  CA   . TYR F  2 187 ? -0.398  -16.750 -12.942 1.000 174.457 ? 176 TYR JJJ CA   1 
ATOM   23551 C  C    . TYR F  2 187 ? -1.790  -16.570 -13.565 1.000 172.334 ? 176 TYR JJJ C    1 
ATOM   23552 O  O    . TYR F  2 187 ? -1.975  -15.673 -14.385 1.000 169.140 ? 176 TYR JJJ O    1 
ATOM   23553 C  CB   . TYR F  2 187 ? -0.233  -15.936 -11.653 1.000 166.751 ? 176 TYR JJJ CB   1 
ATOM   23554 C  CG   . TYR F  2 187 ? 0.787   -16.527 -10.706 1.000 160.637 ? 176 TYR JJJ CG   1 
ATOM   23555 C  CD1  . TYR F  2 187 ? 0.586   -17.780 -10.142 1.000 157.678 ? 176 TYR JJJ CD1  1 
ATOM   23556 C  CD2  . TYR F  2 187 ? 1.939   -15.844 -10.352 1.000 154.681 ? 176 TYR JJJ CD2  1 
ATOM   23557 C  CE1  . TYR F  2 187 ? 1.499   -18.343 -9.266  1.000 147.789 ? 176 TYR JJJ CE1  1 
ATOM   23558 C  CE2  . TYR F  2 187 ? 2.870   -16.396 -9.484  1.000 151.533 ? 176 TYR JJJ CE2  1 
ATOM   23559 C  CZ   . TYR F  2 187 ? 2.656   -17.655 -8.949  1.000 145.466 ? 176 TYR JJJ CZ   1 
ATOM   23560 O  OH   . TYR F  2 187 ? 3.562   -18.197 -8.085  1.000 140.646 ? 176 TYR JJJ OH   1 
ATOM   23561 H  H    . TYR F  2 187 ? 1.091   -15.620 -13.707 1.000 179.466 ? 176 TYR JJJ H    1 
ATOM   23562 H  HA   . TYR F  2 187 ? -0.295  -17.706 -12.713 1.000 173.445 ? 176 TYR JJJ HA   1 
ATOM   23563 H  HB2  . TYR F  2 187 ? 0.035   -15.023 -11.884 1.000 167.081 ? 176 TYR JJJ HB2  1 
ATOM   23564 H  HB3  . TYR F  2 187 ? -1.100  -15.889 -11.198 1.000 167.067 ? 176 TYR JJJ HB3  1 
ATOM   23565 H  HD1  . TYR F  2 187 ? -0.194  -18.260 -10.361 1.000 155.694 ? 176 TYR JJJ HD1  1 
ATOM   23566 H  HD2  . TYR F  2 187 ? 2.104   -14.992 -10.722 1.000 155.039 ? 176 TYR JJJ HD2  1 
ATOM   23567 H  HE1  . TYR F  2 187 ? 1.344   -19.201 -8.905  1.000 149.873 ? 176 TYR JJJ HE1  1 
ATOM   23568 H  HE2  . TYR F  2 187 ? 3.653   -15.918 -9.265  1.000 151.060 ? 176 TYR JJJ HE2  1 
ATOM   23569 H  HH   . TYR F  2 187 ? 3.827   -18.950 -8.412  0.000 144.040 ? 176 TYR JJJ HH   1 
ATOM   23570 N  N    . SER F  2 188 ? -2.727  -17.440 -13.181 1.000 172.444 ? 177 SER JJJ N    1 
ATOM   23571 C  CA   . SER F  2 188 ? -4.153  -17.448 -13.601 1.000 175.339 ? 177 SER JJJ CA   1 
ATOM   23572 C  C    . SER F  2 188 ? -5.041  -17.855 -12.418 1.000 190.047 ? 177 SER JJJ C    1 
ATOM   23573 O  O    . SER F  2 188 ? -4.665  -18.806 -11.695 1.000 196.122 ? 177 SER JJJ O    1 
ATOM   23574 C  CB   . SER F  2 188 ? -4.354  -18.347 -14.786 1.000 170.357 ? 177 SER JJJ CB   1 
ATOM   23575 O  OG   . SER F  2 188 ? -3.600  -17.878 -15.904 1.000 163.124 ? 177 SER JJJ OG   1 
ATOM   23576 H  H    . SER F  2 188 ? -2.544  -18.125 -12.608 1.000 173.133 ? 177 SER JJJ H    1 
ATOM   23577 H  HA   . SER F  2 188 ? -4.396  -16.522 -13.866 1.000 176.624 ? 177 SER JJJ HA   1 
ATOM   23578 H  HB2  . SER F  2 188 ? -4.070  -19.260 -14.556 1.000 169.768 ? 177 SER JJJ HB2  1 
ATOM   23579 H  HB3  . SER F  2 188 ? -5.310  -18.372 -15.020 1.000 169.768 ? 177 SER JJJ HB3  1 
ATOM   23580 H  HG   . SER F  2 188 ? -3.754  -18.367 -16.577 0.000 167.820 ? 177 SER JJJ HG   1 
ATOM   23581 N  N    . LEU F  2 189 ? -6.133  -17.114 -12.183 1.000 200.978 ? 178 LEU JJJ N    1 
ATOM   23582 C  CA   . LEU F  2 189 ? -7.099  -17.369 -11.074 1.000 198.711 ? 178 LEU JJJ CA   1 
ATOM   23583 C  C    . LEU F  2 189 ? -8.520  -17.009 -11.533 1.000 191.390 ? 178 LEU JJJ C    1 
ATOM   23584 O  O    . LEU F  2 189 ? -8.652  -16.246 -12.510 1.000 198.648 ? 178 LEU JJJ O    1 
ATOM   23585 C  CB   . LEU F  2 189 ? -6.666  -16.559 -9.844  1.000 195.566 ? 178 LEU JJJ CB   1 
ATOM   23586 C  CG   . LEU F  2 189 ? -7.053  -15.077 -9.860  1.000 188.264 ? 178 LEU JJJ CG   1 
ATOM   23587 C  CD1  . LEU F  2 189 ? -8.504  -14.879 -9.452  1.000 181.459 ? 178 LEU JJJ CD1  1 
ATOM   23588 C  CD2  . LEU F  2 189 ? -6.146  -14.255 -8.957  1.000 184.397 ? 178 LEU JJJ CD2  1 
ATOM   23589 H  H    . LEU F  2 189 ? -6.352  -16.394 -12.696 1.000 197.733 ? 178 LEU JJJ H    1 
ATOM   23590 H  HA   . LEU F  2 189 ? -7.075  -18.329 -10.856 1.000 196.970 ? 178 LEU JJJ HA   1 
ATOM   23591 H  HB2  . LEU F  2 189 ? -7.053  -16.976 -9.047  1.000 194.407 ? 178 LEU JJJ HB2  1 
ATOM   23592 H  HB3  . LEU F  2 189 ? -5.696  -16.622 -9.767  1.000 194.113 ? 178 LEU JJJ HB3  1 
ATOM   23593 H  HG   . LEU F  2 189 ? -6.947  -14.743 -10.785 1.000 187.558 ? 178 LEU JJJ HG   1 
ATOM   23594 H  HD11 . LEU F  2 189 ? -9.043  -14.702 -10.242 1.000 183.536 ? 178 LEU JJJ HD11 1 
ATOM   23595 H  HD12 . LEU F  2 189 ? -8.573  -14.124 -8.842  1.000 183.530 ? 178 LEU JJJ HD12 1 
ATOM   23596 H  HD13 . LEU F  2 189 ? -8.833  -15.681 -9.010  1.000 183.531 ? 178 LEU JJJ HD13 1 
ATOM   23597 H  HD21 . LEU F  2 189 ? -6.560  -14.151 -8.083  1.000 185.475 ? 178 LEU JJJ HD21 1 
ATOM   23598 H  HD22 . LEU F  2 189 ? -6.004  -13.380 -9.355  1.000 185.305 ? 178 LEU JJJ HD22 1 
ATOM   23599 H  HD23 . LEU F  2 189 ? -5.292  -14.707 -8.854  1.000 185.415 ? 178 LEU JJJ HD23 1 
ATOM   23600 N  N    . SER F  2 190 ? -9.545  -17.519 -10.851 1.000 171.268 ? 179 SER JJJ N    1 
ATOM   23601 C  CA   . SER F  2 190 ? -10.964 -17.210 -11.173 1.000 161.105 ? 179 SER JJJ CA   1 
ATOM   23602 C  C    . SER F  2 190 ? -11.754 -16.927 -9.900  1.000 164.448 ? 179 SER JJJ C    1 
ATOM   23603 O  O    . SER F  2 190 ? -11.437 -17.522 -8.862  1.000 162.055 ? 179 SER JJJ O    1 
ATOM   23604 C  CB   . SER F  2 190 ? -11.603 -18.279 -12.005 1.000 157.587 ? 179 SER JJJ CB   1 
ATOM   23605 O  OG   . SER F  2 190 ? -11.616 -17.845 -13.357 1.000 157.754 ? 179 SER JJJ OG   1 
ATOM   23606 H  H    . SER F  2 190 ? -9.457  -18.090 -10.147 1.000 173.269 ? 179 SER JJJ H    1 
ATOM   23607 H  HA   . SER F  2 190 ? -10.965 -16.373 -11.710 1.000 163.108 ? 179 SER JJJ HA   1 
ATOM   23608 H  HB2  . SER F  2 190 ? -11.092 -19.116 -11.926 1.000 158.468 ? 179 SER JJJ HB2  1 
ATOM   23609 H  HB3  . SER F  2 190 ? -12.523 -18.442 -11.696 1.000 158.457 ? 179 SER JJJ HB3  1 
ATOM   23610 H  HG   . SER F  2 190 ? -11.981 -18.418 -13.825 0.000 163.210 ? 179 SER JJJ HG   1 
ATOM   23611 N  N    . SER F  2 191 ? -12.705 -16.013 -10.023 1.000 174.033 ? 180 SER JJJ N    1 
ATOM   23612 C  CA   . SER F  2 191 ? -13.659 -15.595 -8.974  1.000 178.350 ? 180 SER JJJ CA   1 
ATOM   23613 C  C    . SER F  2 191 ? -15.051 -16.021 -9.431  1.000 180.298 ? 180 SER JJJ C    1 
ATOM   23614 O  O    . SER F  2 191 ? -15.388 -15.675 -10.557 1.000 181.176 ? 180 SER JJJ O    1 
ATOM   23615 C  CB   . SER F  2 191 ? -13.578 -14.120 -8.815  1.000 179.806 ? 180 SER JJJ CB   1 
ATOM   23616 O  OG   . SER F  2 191 ? -14.293 -13.700 -7.666  1.000 180.781 ? 180 SER JJJ OG   1 
ATOM   23617 H  H    . SER F  2 191 ? -12.844 -15.560 -10.801 1.000 172.687 ? 180 SER JJJ H    1 
ATOM   23618 H  HA   . SER F  2 191 ? -13.434 -16.046 -8.121  1.000 178.060 ? 180 SER JJJ HA   1 
ATOM   23619 H  HB2  . SER F  2 191 ? -12.635 -13.849 -8.737  1.000 179.651 ? 180 SER JJJ HB2  1 
ATOM   23620 H  HB3  . SER F  2 191 ? -13.951 -13.683 -9.613  1.000 179.651 ? 180 SER JJJ HB3  1 
ATOM   23621 H  HG   . SER F  2 191 ? -14.248 -12.875 -7.606  0.000 179.620 ? 180 SER JJJ HG   1 
ATOM   23622 N  N    . VAL F  2 192 ? -15.755 -16.818 -8.625  1.000 184.899 ? 181 VAL JJJ N    1 
ATOM   23623 C  CA   . VAL F  2 192 ? -17.130 -17.325 -8.917  1.000 187.894 ? 181 VAL JJJ CA   1 
ATOM   23624 C  C    . VAL F  2 192 ? -18.067 -16.787 -7.827  1.000 183.284 ? 181 VAL JJJ C    1 
ATOM   23625 O  O    . VAL F  2 192 ? -17.622 -16.630 -6.668  1.000 183.392 ? 181 VAL JJJ O    1 
ATOM   23626 C  CB   . VAL F  2 192 ? -17.165 -18.869 -9.029  1.000 189.329 ? 181 VAL JJJ CB   1 
ATOM   23627 C  CG1  . VAL F  2 192 ? -16.978 -19.564 -7.689  1.000 186.192 ? 181 VAL JJJ CG1  1 
ATOM   23628 C  CG2  . VAL F  2 192 ? -18.432 -19.364 -9.704  1.000 191.847 ? 181 VAL JJJ CG2  1 
ATOM   23629 H  H    . VAL F  2 192 ? -15.432 -17.103 -7.823  1.000 184.469 ? 181 VAL JJJ H    1 
ATOM   23630 H  HA   . VAL F  2 192 ? -17.413 -16.954 -9.770  1.000 186.646 ? 181 VAL JJJ HA   1 
ATOM   23631 H  HB   . VAL F  2 192 ? -16.404 -19.132 -9.605  1.000 188.923 ? 181 VAL JJJ HB   1 
ATOM   23632 H  HG11 . VAL F  2 192 ? -16.284 -19.111 -7.181  1.000 186.992 ? 181 VAL JJJ HG11 1 
ATOM   23633 H  HG12 . VAL F  2 192 ? -16.717 -20.490 -7.838  1.000 187.107 ? 181 VAL JJJ HG12 1 
ATOM   23634 H  HG13 . VAL F  2 192 ? -17.813 -19.541 -7.190  1.000 187.110 ? 181 VAL JJJ HG13 1 
ATOM   23635 H  HG21 . VAL F  2 192 ? -19.202 -18.902 -9.332  1.000 190.820 ? 181 VAL JJJ HG21 1 
ATOM   23636 H  HG22 . VAL F  2 192 ? -18.528 -20.320 -9.553  1.000 190.686 ? 181 VAL JJJ HG22 1 
ATOM   23637 H  HG23 . VAL F  2 192 ? -18.381 -19.189 -10.660 1.000 190.616 ? 181 VAL JJJ HG23 1 
ATOM   23638 N  N    . VAL F  2 193 ? -19.329 -16.526 -8.189  1.000 176.841 ? 182 VAL JJJ N    1 
ATOM   23639 C  CA   . VAL F  2 193 ? -20.417 -16.129 -7.253  1.000 178.574 ? 182 VAL JJJ CA   1 
ATOM   23640 C  C    . VAL F  2 193 ? -21.669 -16.933 -7.627  1.000 183.628 ? 182 VAL JJJ C    1 
ATOM   23641 O  O    . VAL F  2 193 ? -21.947 -17.079 -8.837  1.000 184.725 ? 182 VAL JJJ O    1 
ATOM   23642 C  CB   . VAL F  2 193 ? -20.667 -14.605 -7.307  1.000 182.255 ? 182 VAL JJJ CB   1 
ATOM   23643 C  CG1  . VAL F  2 193 ? -20.954 -14.086 -8.713  1.000 186.747 ? 182 VAL JJJ CG1  1 
ATOM   23644 C  CG2  . VAL F  2 193 ? -21.786 -14.178 -6.368  1.000 182.601 ? 182 VAL JJJ CG2  1 
ATOM   23645 H  H    . VAL F  2 193 ? -19.605 -16.578 -9.056  1.000 178.858 ? 182 VAL JJJ H    1 
ATOM   23646 H  HA   . VAL F  2 193 ? -20.151 -16.369 -6.352  1.000 179.901 ? 182 VAL JJJ HA   1 
ATOM   23647 H  HB   . VAL F  2 193 ? -19.838 -14.167 -6.996  1.000 182.433 ? 182 VAL JJJ HB   1 
ATOM   23648 H  HG11 . VAL F  2 193 ? -20.214 -14.316 -9.301  1.000 185.317 ? 182 VAL JJJ HG11 1 
ATOM   23649 H  HG12 . VAL F  2 193 ? -21.055 -13.119 -8.686  1.000 185.339 ? 182 VAL JJJ HG12 1 
ATOM   23650 H  HG13 . VAL F  2 193 ? -21.773 -14.487 -9.049  1.000 185.336 ? 182 VAL JJJ HG13 1 
ATOM   23651 H  HG21 . VAL F  2 193 ? -22.647 -14.349 -6.787  1.000 182.497 ? 182 VAL JJJ HG21 1 
ATOM   23652 H  HG22 . VAL F  2 193 ? -21.703 -13.227 -6.176  1.000 182.489 ? 182 VAL JJJ HG22 1 
ATOM   23653 H  HG23 . VAL F  2 193 ? -21.724 -14.681 -5.538  1.000 182.483 ? 182 VAL JJJ HG23 1 
ATOM   23654 N  N    . THR F  2 194 ? -22.422 -17.407 -6.630  1.000 193.276 ? 183 THR JJJ N    1 
ATOM   23655 C  CA   . THR F  2 194 ? -23.752 -18.048 -6.800  1.000 196.156 ? 183 THR JJJ CA   1 
ATOM   23656 C  C    . THR F  2 194 ? -24.848 -17.006 -6.550  1.000 205.222 ? 183 THR JJJ C    1 
ATOM   23657 O  O    . THR F  2 194 ? -24.852 -16.390 -5.464  1.000 208.515 ? 183 THR JJJ O    1 
ATOM   23658 C  CB   . THR F  2 194 ? -23.881 -19.266 -5.884  1.000 192.701 ? 183 THR JJJ CB   1 
ATOM   23659 O  OG1  . THR F  2 194 ? -22.728 -20.054 -6.164  1.000 191.528 ? 183 THR JJJ OG1  1 
ATOM   23660 C  CG2  . THR F  2 194 ? -25.134 -20.086 -6.110  1.000 193.948 ? 183 THR JJJ CG2  1 
ATOM   23661 H  H    . THR F  2 194 ? -22.166 -17.367 -5.757  1.000 191.589 ? 183 THR JJJ H    1 
ATOM   23662 H  HA   . THR F  2 194 ? -23.821 -18.356 -7.731  1.000 196.633 ? 183 THR JJJ HA   1 
ATOM   23663 H  HB   . THR F  2 194 ? -23.852 -18.963 -4.945  1.000 193.360 ? 183 THR JJJ HB   1 
ATOM   23664 H  HG1  . THR F  2 194 ? -22.779 -20.798 -5.812  0.000 195.540 ? 183 THR JJJ HG1  1 
ATOM   23665 H  HG21 . THR F  2 194 ? -25.903 -19.612 -5.746  1.000 193.571 ? 183 THR JJJ HG21 1 
ATOM   23666 H  HG22 . THR F  2 194 ? -25.044 -20.947 -5.664  1.000 193.557 ? 183 THR JJJ HG22 1 
ATOM   23667 H  HG23 . THR F  2 194 ? -25.263 -20.228 -7.065  1.000 193.557 ? 183 THR JJJ HG23 1 
ATOM   23668 N  N    . VAL F  2 195 ? -25.720 -16.822 -7.544  1.000 216.888 ? 184 VAL JJJ N    1 
ATOM   23669 C  CA   . VAL F  2 195 ? -26.811 -15.805 -7.553  1.000 229.687 ? 184 VAL JJJ CA   1 
ATOM   23670 C  C    . VAL F  2 195 ? -28.137 -16.513 -7.817  1.000 232.407 ? 184 VAL JJJ C    1 
ATOM   23671 O  O    . VAL F  2 195 ? -28.150 -17.603 -8.379  1.000 245.010 ? 184 VAL JJJ O    1 
ATOM   23672 C  CB   . VAL F  2 195 ? -26.527 -14.737 -8.619  1.000 236.448 ? 184 VAL JJJ CB   1 
ATOM   23673 C  CG1  . VAL F  2 195 ? -25.116 -14.196 -8.482  1.000 235.763 ? 184 VAL JJJ CG1  1 
ATOM   23674 C  CG2  . VAL F  2 195 ? -26.757 -15.278 -10.025 1.000 239.806 ? 184 VAL JJJ CG2  1 
ATOM   23675 H  H    . VAL F  2 195 ? -25.705 -17.330 -8.299  1.000 217.004 ? 184 VAL JJJ H    1 
ATOM   23676 H  HA   . VAL F  2 195 ? -26.847 -15.378 -6.680  1.000 228.817 ? 184 VAL JJJ HA   1 
ATOM   23677 H  HB   . VAL F  2 195 ? -27.157 -13.996 -8.468  1.000 235.383 ? 184 VAL JJJ HB   1 
ATOM   23678 H  HG11 . VAL F  2 195 ? -25.066 -13.615 -7.703  1.000 235.888 ? 184 VAL JJJ HG11 1 
ATOM   23679 H  HG12 . VAL F  2 195 ? -24.882 -13.689 -9.278  1.000 235.728 ? 184 VAL JJJ HG12 1 
ATOM   23680 H  HG13 . VAL F  2 195 ? -24.490 -14.932 -8.376  1.000 235.807 ? 184 VAL JJJ HG13 1 
ATOM   23681 H  HG21 . VAL F  2 195 ? -26.400 -16.180 -10.091 1.000 238.615 ? 184 VAL JJJ HG21 1 
ATOM   23682 H  HG22 . VAL F  2 195 ? -26.308 -14.706 -10.671 1.000 238.707 ? 184 VAL JJJ HG22 1 
ATOM   23683 H  HG23 . VAL F  2 195 ? -27.710 -15.292 -10.216 1.000 238.709 ? 184 VAL JJJ HG23 1 
ATOM   23684 N  N    . PRO F  2 196 ? -29.298 -15.941 -7.412  1.000 224.504 ? 185 PRO JJJ N    1 
ATOM   23685 C  CA   . PRO F  2 196 ? -30.600 -16.491 -7.812  1.000 224.106 ? 185 PRO JJJ CA   1 
ATOM   23686 C  C    . PRO F  2 196 ? -30.803 -16.450 -9.336  1.000 232.357 ? 185 PRO JJJ C    1 
ATOM   23687 O  O    . PRO F  2 196 ? -30.493 -15.435 -9.930  1.000 245.455 ? 185 PRO JJJ O    1 
ATOM   23688 C  CB   . PRO F  2 196 ? -31.633 -15.594 -7.118  1.000 217.594 ? 185 PRO JJJ CB   1 
ATOM   23689 C  CG   . PRO F  2 196 ? -30.853 -14.893 -6.015  1.000 214.872 ? 185 PRO JJJ CG   1 
ATOM   23690 C  CD   . PRO F  2 196 ? -29.432 -14.768 -6.534  1.000 217.062 ? 185 PRO JJJ CD   1 
ATOM   23691 H  HA   . PRO F  2 196 ? -30.686 -17.419 -7.477  1.000 224.506 ? 185 PRO JJJ HA   1 
ATOM   23692 H  HB2  . PRO F  2 196 ? -32.010 -14.941 -7.746  1.000 218.523 ? 185 PRO JJJ HB2  1 
ATOM   23693 H  HB3  . PRO F  2 196 ? -32.364 -16.129 -6.741  1.000 218.463 ? 185 PRO JJJ HB3  1 
ATOM   23694 H  HG2  . PRO F  2 196 ? -31.232 -14.008 -5.834  1.000 216.012 ? 185 PRO JJJ HG2  1 
ATOM   23695 H  HG3  . PRO F  2 196 ? -30.874 -15.418 -5.190  1.000 216.012 ? 185 PRO JJJ HG3  1 
ATOM   23696 H  HD2  . PRO F  2 196 ? -29.309 -13.939 -7.033  1.000 218.265 ? 185 PRO JJJ HD2  1 
ATOM   23697 H  HD3  . PRO F  2 196 ? -28.788 -14.800 -5.802  1.000 218.302 ? 185 PRO JJJ HD3  1 
ATOM   23698 N  N    . SER F  2 197 ? -31.349 -17.515 -9.932  1.000 232.212 ? 186 SER JJJ N    1 
ATOM   23699 C  CA   . SER F  2 197 ? -31.604 -17.602 -11.393 1.000 229.669 ? 186 SER JJJ CA   1 
ATOM   23700 C  C    . SER F  2 197 ? -32.600 -16.516 -11.809 1.000 227.185 ? 186 SER JJJ C    1 
ATOM   23701 O  O    . SER F  2 197 ? -32.390 -15.894 -12.873 1.000 232.941 ? 186 SER JJJ O    1 
ATOM   23702 C  CB   . SER F  2 197 ? -32.066 -18.970 -11.769 1.000 231.141 ? 186 SER JJJ CB   1 
ATOM   23703 O  OG   . SER F  2 197 ? -31.003 -19.880 -11.556 1.000 232.144 ? 186 SER JJJ OG   1 
ATOM   23704 H  H    . SER F  2 197 ? -31.606 -18.266 -9.484  1.000 231.611 ? 186 SER JJJ H    1 
ATOM   23705 H  HA   . SER F  2 197 ? -30.744 -17.425 -11.862 1.000 229.949 ? 186 SER JJJ HA   1 
ATOM   23706 H  HB2  . SER F  2 197 ? -32.842 -19.224 -11.220 1.000 231.015 ? 186 SER JJJ HB2  1 
ATOM   23707 H  HB3  . SER F  2 197 ? -32.333 -18.982 -12.714 1.000 231.009 ? 186 SER JJJ HB3  1 
ATOM   23708 H  HG   . SER F  2 197 ? -31.226 -20.626 -11.817 0.000 238.850 ? 186 SER JJJ HG   1 
ATOM   23709 N  N    . SER F  2 198 ? -33.641 -16.296 -10.999 1.000 219.376 ? 187 SER JJJ N    1 
ATOM   23710 C  CA   . SER F  2 198 ? -34.694 -15.267 -11.213 1.000 213.858 ? 187 SER JJJ CA   1 
ATOM   23711 C  C    . SER F  2 198 ? -34.056 -13.881 -11.392 1.000 218.602 ? 187 SER JJJ C    1 
ATOM   23712 O  O    . SER F  2 198 ? -34.598 -13.091 -12.187 1.000 217.097 ? 187 SER JJJ O    1 
ATOM   23713 C  CB   . SER F  2 198 ? -35.697 -15.271 -10.087 1.000 207.976 ? 187 SER JJJ CB   1 
ATOM   23714 O  OG   . SER F  2 198 ? -35.106 -14.826 -8.876  1.000 204.257 ? 187 SER JJJ OG   1 
ATOM   23715 H  H    . SER F  2 198 ? -33.785 -16.780 -10.241 1.000 219.822 ? 187 SER JJJ H    1 
ATOM   23716 H  HA   . SER F  2 198 ? -35.172 -15.494 -12.055 1.000 214.647 ? 187 SER JJJ HA   1 
ATOM   23717 H  HB2  . SER F  2 198 ? -36.451 -14.683 -10.319 1.000 208.453 ? 187 SER JJJ HB2  1 
ATOM   23718 H  HB3  . SER F  2 198 ? -36.048 -16.183 -9.965  1.000 208.475 ? 187 SER JJJ HB3  1 
ATOM   23719 H  HG   . SER F  2 198 ? -35.658 -14.774 -8.282  0.000 212.000 ? 187 SER JJJ HG   1 
ATOM   23720 N  N    . SER F  2 199 ? -32.964 -13.589 -10.675 1.000 221.949 ? 188 SER JJJ N    1 
ATOM   23721 C  CA   . SER F  2 199 ? -32.250 -12.282 -10.693 1.000 219.243 ? 188 SER JJJ CA   1 
ATOM   23722 C  C    . SER F  2 199 ? -31.559 -12.046 -12.045 1.000 227.521 ? 188 SER JJJ C    1 
ATOM   23723 O  O    . SER F  2 199 ? -31.446 -10.873 -12.431 1.000 242.244 ? 188 SER JJJ O    1 
ATOM   23724 C  CB   . SER F  2 199 ? -31.258 -12.178 -9.556  1.000 210.466 ? 188 SER JJJ CB   1 
ATOM   23725 O  OG   . SER F  2 199 ? -30.087 -12.941 -9.833  1.000 203.078 ? 188 SER JJJ OG   1 
ATOM   23726 H  H    . SER F  2 199 ? -32.574 -14.183 -10.105 1.000 220.471 ? 188 SER JJJ H    1 
ATOM   23727 H  HA   . SER F  2 199 ? -32.931 -11.566 -10.573 1.000 219.594 ? 188 SER JJJ HA   1 
ATOM   23728 H  HB2  . SER F  2 199 ? -31.011 -11.235 -9.423  1.000 210.721 ? 188 SER JJJ HB2  1 
ATOM   23729 H  HB3  . SER F  2 199 ? -31.675 -12.505 -8.726  1.000 210.739 ? 188 SER JJJ HB3  1 
ATOM   23730 H  HG   . SER F  2 199 ? -29.539 -12.796 -9.189  0.000 213.500 ? 188 SER JJJ HG   1 
ATOM   23731 N  N    . LEU F  2 200 ? -31.120 -13.104 -12.737 1.000 222.624 ? 189 LEU JJJ N    1 
ATOM   23732 C  CA   . LEU F  2 200 ? -30.311 -13.023 -13.986 1.000 212.516 ? 189 LEU JJJ CA   1 
ATOM   23733 C  C    . LEU F  2 200 ? -31.022 -12.149 -15.032 1.000 216.360 ? 189 LEU JJJ C    1 
ATOM   23734 O  O    . LEU F  2 200 ? -30.330 -11.368 -15.720 1.000 222.867 ? 189 LEU JJJ O    1 
ATOM   23735 C  CB   . LEU F  2 200 ? -30.036 -14.436 -14.513 1.000 201.939 ? 189 LEU JJJ CB   1 
ATOM   23736 C  CG   . LEU F  2 200 ? -28.933 -15.199 -13.779 1.000 193.473 ? 189 LEU JJJ CG   1 
ATOM   23737 C  CD1  . LEU F  2 200 ? -28.793 -16.614 -14.318 1.000 186.508 ? 189 LEU JJJ CD1  1 
ATOM   23738 C  CD2  . LEU F  2 200 ? -27.598 -14.467 -13.870 1.000 192.004 ? 189 LEU JJJ CD2  1 
ATOM   23739 H  H    . LEU F  2 200 ? -31.288 -13.959 -12.471 1.000 221.230 ? 189 LEU JJJ H    1 
ATOM   23740 H  HA   . LEU F  2 200 ? -29.456 -12.591 -13.762 1.000 212.976 ? 189 LEU JJJ HA   1 
ATOM   23741 H  HB2  . LEU F  2 200 ? -30.863 -14.954 -14.463 1.000 202.440 ? 189 LEU JJJ HB2  1 
ATOM   23742 H  HB3  . LEU F  2 200 ? -29.789 -14.369 -15.457 1.000 202.372 ? 189 LEU JJJ HB3  1 
ATOM   23743 H  HG   . LEU F  2 200 ? -29.185 -15.259 -12.825 1.000 193.414 ? 189 LEU JJJ HG   1 
ATOM   23744 H  HD11 . LEU F  2 200 ? -29.645 -17.078 -14.236 1.000 188.618 ? 189 LEU JJJ HD11 1 
ATOM   23745 H  HD12 . LEU F  2 200 ? -28.115 -17.091 -13.809 1.000 188.625 ? 189 LEU JJJ HD12 1 
ATOM   23746 H  HD13 . LEU F  2 200 ? -28.532 -16.581 -15.255 1.000 188.618 ? 189 LEU JJJ HD13 1 
ATOM   23747 H  HD21 . LEU F  2 200 ? -27.457 -14.161 -14.783 1.000 192.448 ? 189 LEU JJJ HD21 1 
ATOM   23748 H  HD22 . LEU F  2 200 ? -26.878 -15.071 -13.617 1.000 192.425 ? 189 LEU JJJ HD22 1 
ATOM   23749 H  HD23 . LEU F  2 200 ? -27.605 -13.704 -13.271 1.000 192.476 ? 189 LEU JJJ HD23 1 
ATOM   23750 N  N    . GLY F  2 201 ? -32.344 -12.285 -15.162 1.000 215.673 ? 190 GLY JJJ N    1 
ATOM   23751 C  CA   . GLY F  2 201 ? -33.182 -11.492 -16.082 1.000 211.763 ? 190 GLY JJJ CA   1 
ATOM   23752 C  C    . GLY F  2 201 ? -32.893 -9.997  -16.008 1.000 211.729 ? 190 GLY JJJ C    1 
ATOM   23753 O  O    . GLY F  2 201 ? -32.911 -9.363  -17.064 1.000 209.518 ? 190 GLY JJJ O    1 
ATOM   23754 H  H    . GLY F  2 201 ? -32.814 -12.898 -14.678 1.000 214.918 ? 190 GLY JJJ H    1 
ATOM   23755 H  HA2  . GLY F  2 201 ? -33.026 -11.808 -17.008 1.000 212.650 ? 190 GLY JJJ HA2  1 
ATOM   23756 H  HA3  . GLY F  2 201 ? -34.135 -11.650 -15.864 1.000 212.656 ? 190 GLY JJJ HA3  1 
ATOM   23757 N  N    . THR F  2 202 ? -32.671 -9.443  -14.808 1.000 212.321 ? 191 THR JJJ N    1 
ATOM   23758 C  CA   . THR F  2 202 ? -32.840 -7.996  -14.498 1.000 209.202 ? 191 THR JJJ CA   1 
ATOM   23759 C  C    . THR F  2 202 ? -31.662 -7.389  -13.716 1.000 200.927 ? 191 THR JJJ C    1 
ATOM   23760 O  O    . THR F  2 202 ? -31.528 -6.167  -13.763 1.000 207.233 ? 191 THR JJJ O    1 
ATOM   23761 C  CB   . THR F  2 202 ? -34.165 -7.807  -13.754 1.000 211.203 ? 191 THR JJJ CB   1 
ATOM   23762 O  OG1  . THR F  2 202 ? -33.933 -8.111  -12.379 1.000 213.033 ? 191 THR JJJ OG1  1 
ATOM   23763 C  CG2  . THR F  2 202 ? -35.269 -8.688  -14.297 1.000 208.865 ? 191 THR JJJ CG2  1 
ATOM   23764 H  H    . THR F  2 202 ? -32.439 -9.929  -14.077 1.000 211.308 ? 191 THR JJJ H    1 
ATOM   23765 H  HA   . THR F  2 202 ? -32.906 -7.517  -15.356 1.000 208.559 ? 191 THR JJJ HA   1 
ATOM   23766 H  HB   . THR F  2 202 ? -34.437 -6.863  -13.834 1.000 210.706 ? 191 THR JJJ HB   1 
ATOM   23767 H  HG1  . THR F  2 202 ? -34.621 -8.026  -11.948 0.000 215.220 ? 191 THR JJJ HG1  1 
ATOM   23768 H  HG21 . THR F  2 202 ? -35.203 -8.736  -15.267 1.000 209.569 ? 191 THR JJJ HG21 1 
ATOM   23769 H  HG22 . THR F  2 202 ? -36.134 -8.315  -14.050 1.000 209.563 ? 191 THR JJJ HG22 1 
ATOM   23770 H  HG23 . THR F  2 202 ? -35.185 -9.584  -13.923 1.000 209.567 ? 191 THR JJJ HG23 1 
ATOM   23771 N  N    . GLN F  2 203 ? -30.842 -8.191  -13.044 1.000 188.010 ? 192 GLN JJJ N    1 
ATOM   23772 C  CA   . GLN F  2 203 ? -29.713 -7.744  -12.184 1.000 185.635 ? 192 GLN JJJ CA   1 
ATOM   23773 C  C    . GLN F  2 203 ? -28.403 -7.940  -12.961 1.000 186.289 ? 192 GLN JJJ C    1 
ATOM   23774 O  O    . GLN F  2 203 ? -28.239 -9.020  -13.560 1.000 188.525 ? 192 GLN JJJ O    1 
ATOM   23775 C  CB   . GLN F  2 203 ? -29.763 -8.538  -10.874 1.000 182.314 ? 192 GLN JJJ CB   1 
ATOM   23776 C  CG   . GLN F  2 203 ? -28.611 -8.277  -9.908  1.000 182.917 ? 192 GLN JJJ CG   1 
ATOM   23777 C  CD   . GLN F  2 203 ? -28.409 -6.821  -9.570  1.000 184.539 ? 192 GLN JJJ CD   1 
ATOM   23778 O  OE1  . GLN F  2 203 ? -27.306 -6.286  -9.666  1.000 190.175 ? 192 GLN JJJ OE1  1 
ATOM   23779 N  NE2  . GLN F  2 203 ? -29.460 -6.182  -9.078  1.000 183.111 ? 192 GLN JJJ NE2  1 
ATOM   23780 H  H    . GLN F  2 203 ? -30.921 -9.095  -13.072 1.000 190.481 ? 192 GLN JJJ H    1 
ATOM   23781 H  HA   . GLN F  2 203 ? -29.828 -6.787  -11.985 1.000 185.613 ? 192 GLN JJJ HA   1 
ATOM   23782 H  HB2  . GLN F  2 203 ? -30.607 -8.329  -10.422 1.000 183.244 ? 192 GLN JJJ HB2  1 
ATOM   23783 H  HB3  . GLN F  2 203 ? -29.775 -9.492  -11.095 1.000 183.342 ? 192 GLN JJJ HB3  1 
ATOM   23784 H  HG2  . GLN F  2 203 ? -28.777 -8.772  -9.078  1.000 183.144 ? 192 GLN JJJ HG2  1 
ATOM   23785 H  HG3  . GLN F  2 203 ? -27.783 -8.628  -10.299 1.000 183.148 ? 192 GLN JJJ HG3  1 
ATOM   23786 H  HE21 . GLN F  2 203 ? -29.361 -5.331  -8.797  0.000 182.420 ? 192 GLN JJJ HE21 1 
ATOM   23787 H  HE22 . GLN F  2 203 ? -30.179 -6.621  -8.903  0.000 182.420 ? 192 GLN JJJ HE22 1 
ATOM   23788 N  N    . THR F  2 204 ? -27.573 -6.894  -13.034 1.000 182.737 ? 193 THR JJJ N    1 
ATOM   23789 C  CA   . THR F  2 204 ? -26.260 -6.881  -13.731 1.000 176.944 ? 193 THR JJJ CA   1 
ATOM   23790 C  C    . THR F  2 204 ? -25.192 -7.481  -12.808 1.000 177.383 ? 193 THR JJJ C    1 
ATOM   23791 O  O    . THR F  2 204 ? -25.189 -7.137  -11.614 1.000 175.289 ? 193 THR JJJ O    1 
ATOM   23792 C  CB   . THR F  2 204 ? -25.862 -5.458  -14.152 1.000 175.583 ? 193 THR JJJ CB   1 
ATOM   23793 O  OG1  . THR F  2 204 ? -26.875 -4.907  -14.993 1.000 175.172 ? 193 THR JJJ OG1  1 
ATOM   23794 C  CG2  . THR F  2 204 ? -24.540 -5.419  -14.884 1.000 175.989 ? 193 THR JJJ CG2  1 
ATOM   23795 H  H    . THR F  2 204 ? -27.762 -6.092  -12.645 1.000 182.173 ? 193 THR JJJ H    1 
ATOM   23796 H  HA   . THR F  2 204 ? -26.333 -7.441  -14.537 1.000 177.889 ? 193 THR JJJ HA   1 
ATOM   23797 H  HB   . THR F  2 204 ? -25.789 -4.905  -13.337 1.000 175.832 ? 193 THR JJJ HB   1 
ATOM   23798 H  HG1  . THR F  2 204 ? -26.608 -4.088  -15.225 0.000 174.040 ? 193 THR JJJ HG1  1 
ATOM   23799 H  HG21 . THR F  2 204 ? -23.813 -5.364  -14.239 1.000 175.864 ? 193 THR JJJ HG21 1 
ATOM   23800 H  HG22 . THR F  2 204 ? -24.514 -4.641  -15.469 1.000 175.864 ? 193 THR JJJ HG22 1 
ATOM   23801 H  HG23 . THR F  2 204 ? -24.440 -6.229  -15.416 1.000 175.916 ? 193 THR JJJ HG23 1 
ATOM   23802 N  N    . TYR F  2 205 ? -24.308 -8.324  -13.354 1.000 182.629 ? 194 TYR JJJ N    1 
ATOM   23803 C  CA   . TYR F  2 205 ? -23.118 -8.874  -12.649 1.000 183.887 ? 194 TYR JJJ CA   1 
ATOM   23804 C  C    . TYR F  2 205 ? -21.842 -8.524  -13.436 1.000 179.610 ? 194 TYR JJJ C    1 
ATOM   23805 O  O    . TYR F  2 205 ? -21.742 -8.903  -14.613 1.000 173.131 ? 194 TYR JJJ O    1 
ATOM   23806 C  CB   . TYR F  2 205 ? -23.297 -10.376 -12.427 1.000 185.621 ? 194 TYR JJJ CB   1 
ATOM   23807 C  CG   . TYR F  2 205 ? -24.486 -10.783 -11.590 1.000 184.029 ? 194 TYR JJJ CG   1 
ATOM   23808 C  CD1  . TYR F  2 205 ? -24.476 -10.630 -10.211 1.000 182.091 ? 194 TYR JJJ CD1  1 
ATOM   23809 C  CD2  . TYR F  2 205 ? -25.559 -11.470 -12.145 1.000 181.290 ? 194 TYR JJJ CD2  1 
ATOM   23810 C  CE1  . TYR F  2 205 ? -25.537 -11.053 -9.425  1.000 181.234 ? 194 TYR JJJ CE1  1 
ATOM   23811 C  CE2  . TYR F  2 205 ? -26.627 -11.902 -11.371 1.000 182.742 ? 194 TYR JJJ CE2  1 
ATOM   23812 C  CZ   . TYR F  2 205 ? -26.619 -11.690 -10.006 1.000 183.684 ? 194 TYR JJJ CZ   1 
ATOM   23813 O  OH   . TYR F  2 205 ? -27.658 -12.107 -9.227  1.000 185.105 ? 194 TYR JJJ OH   1 
ATOM   23814 H  H    . TYR F  2 205 ? -24.373 -8.626  -14.211 1.000 181.649 ? 194 TYR JJJ H    1 
ATOM   23815 H  HA   . TYR F  2 205 ? -23.056 -8.440  -11.762 1.000 183.058 ? 194 TYR JJJ HA   1 
ATOM   23816 H  HB2  . TYR F  2 205 ? -23.372 -10.806 -13.305 1.000 184.813 ? 194 TYR JJJ HB2  1 
ATOM   23817 H  HB3  . TYR F  2 205 ? -22.484 -10.719 -12.000 1.000 184.823 ? 194 TYR JJJ HB3  1 
ATOM   23818 H  HD1  . TYR F  2 205 ? -23.749 -10.192 -9.802  1.000 182.402 ? 194 TYR JJJ HD1  1 
ATOM   23819 H  HD2  . TYR F  2 205 ? -25.581 -11.613 -13.077 1.000 182.337 ? 194 TYR JJJ HD2  1 
ATOM   23820 H  HE1  . TYR F  2 205 ? -25.524 -10.905 -8.494  1.000 182.148 ? 194 TYR JJJ HE1  1 
ATOM   23821 H  HE2  . TYR F  2 205 ? -27.362 -12.329 -11.775 1.000 182.683 ? 194 TYR JJJ HE2  1 
ATOM   23822 H  HH   . TYR F  2 205 ? -27.995 -11.436 -8.800  0.000 183.390 ? 194 TYR JJJ HH   1 
ATOM   23823 N  N    . ILE F  2 206 ? -20.931 -7.768  -12.814 1.000 178.139 ? 195 ILE JJJ N    1 
ATOM   23824 C  CA   . ILE F  2 206 ? -19.616 -7.348  -13.394 1.000 177.509 ? 195 ILE JJJ CA   1 
ATOM   23825 C  C    . ILE F  2 206 ? -18.544 -7.487  -12.311 1.000 174.566 ? 195 ILE JJJ C    1 
ATOM   23826 O  O    . ILE F  2 206 ? -18.716 -6.892  -11.226 1.000 169.733 ? 195 ILE JJJ O    1 
ATOM   23827 C  CB   . ILE F  2 206 ? -19.630 -5.903  -13.943 1.000 178.674 ? 195 ILE JJJ CB   1 
ATOM   23828 C  CG1  . ILE F  2 206 ? -20.776 -5.613  -14.914 1.000 177.335 ? 195 ILE JJJ CG1  1 
ATOM   23829 C  CG2  . ILE F  2 206 ? -18.296 -5.577  -14.593 1.000 178.484 ? 195 ILE JJJ CG2  1 
ATOM   23830 C  CD1  . ILE F  2 206 ? -21.312 -4.205  -14.820 1.000 173.539 ? 195 ILE JJJ CD1  1 
ATOM   23831 H  H    . ILE F  2 206 ? -21.063 -7.448  -11.971 1.000 178.343 ? 195 ILE JJJ H    1 
ATOM   23832 H  HA   . ILE F  2 206 ? -19.397 -7.952  -14.126 1.000 177.251 ? 195 ILE JJJ HA   1 
ATOM   23833 H  HB   . ILE F  2 206 ? -19.739 -5.297  -13.170 1.000 178.110 ? 195 ILE JJJ HB   1 
ATOM   23834 H  HG12 . ILE F  2 206 ? -20.459 -5.764  -15.828 1.000 176.856 ? 195 ILE JJJ HG12 1 
ATOM   23835 H  HG13 . ILE F  2 206 ? -21.509 -6.239  -14.742 1.000 176.759 ? 195 ILE JJJ HG13 1 
ATOM   23836 H  HG21 . ILE F  2 206 ? -17.640 -5.366  -13.905 1.000 178.521 ? 195 ILE JJJ HG21 1 
ATOM   23837 H  HG22 . ILE F  2 206 ? -18.399 -4.811  -15.184 1.000 178.522 ? 195 ILE JJJ HG22 1 
ATOM   23838 H  HG23 . ILE F  2 206 ? -17.987 -6.340  -15.106 1.000 178.545 ? 195 ILE JJJ HG23 1 
ATOM   23839 H  HD11 . ILE F  2 206 ? -21.555 -4.009  -13.898 1.000 174.695 ? 195 ILE JJJ HD11 1 
ATOM   23840 H  HD12 . ILE F  2 206 ? -22.097 -4.116  -15.386 1.000 174.711 ? 195 ILE JJJ HD12 1 
ATOM   23841 H  HD13 . ILE F  2 206 ? -20.629 -3.576  -15.114 1.000 174.689 ? 195 ILE JJJ HD13 1 
ATOM   23842 N  N    . CYS F  2 207 ? -17.476 -8.241  -12.598 1.000 172.305 ? 196 CYS JJJ N    1 
ATOM   23843 C  CA   . CYS F  2 207 ? -16.279 -8.376  -11.726 1.000 171.947 ? 196 CYS JJJ CA   1 
ATOM   23844 C  C    . CYS F  2 207 ? -15.195 -7.358  -12.102 1.000 173.588 ? 196 CYS JJJ C    1 
ATOM   23845 O  O    . CYS F  2 207 ? -14.512 -7.579  -13.126 1.000 167.893 ? 196 CYS JJJ O    1 
ATOM   23846 C  CB   . CYS F  2 207 ? -15.695 -9.781  -11.816 1.000 172.710 ? 196 CYS JJJ CB   1 
ATOM   23847 S  SG   . CYS F  2 207 ? -14.764 -10.112 -13.338 1.000 174.395 ? 196 CYS JJJ SG   1 
ATOM   23848 H  H    . CYS F  2 207 ? -17.405 -8.733  -13.361 1.000 172.752 ? 196 CYS JJJ H    1 
ATOM   23849 H  HA   . CYS F  2 207 ? -16.558 -8.215  -10.797 1.000 172.522 ? 196 CYS JJJ HA   1 
ATOM   23850 H  HB2  . CYS F  2 207 ? -15.101 -9.928  -11.052 1.000 172.912 ? 196 CYS JJJ HB2  1 
ATOM   23851 H  HB3  . CYS F  2 207 ? -16.421 -10.428 -11.758 1.000 172.901 ? 196 CYS JJJ HB3  1 
ATOM   23852 N  N    . ASN F  2 208 ? -14.876 -6.413  -11.211 1.000 178.327 ? 197 ASN JJJ N    1 
ATOM   23853 C  CA   . ASN F  2 208 ? -13.843 -5.372  -11.468 1.000 176.709 ? 197 ASN JJJ CA   1 
ATOM   23854 C  C    . ASN F  2 208 ? -12.501 -5.888  -10.929 1.000 172.978 ? 197 ASN JJJ C    1 
ATOM   23855 O  O    . ASN F  2 208 ? -12.416 -6.058  -9.694  1.000 170.947 ? 197 ASN JJJ O    1 
ATOM   23856 C  CB   . ASN F  2 208 ? -14.219 -4.003  -10.898 1.000 175.065 ? 197 ASN JJJ CB   1 
ATOM   23857 C  CG   . ASN F  2 208 ? -15.656 -3.907  -10.427 1.000 169.589 ? 197 ASN JJJ CG   1 
ATOM   23858 O  OD1  . ASN F  2 208 ? -16.256 -4.923  -10.097 1.000 166.471 ? 197 ASN JJJ OD1  1 
ATOM   23859 N  ND2  . ASN F  2 208 ? -16.205 -2.704  -10.392 1.000 160.643 ? 197 ASN JJJ ND2  1 
ATOM   23860 H  H    . ASN F  2 208 ? -15.250 -6.372  -10.382 1.000 176.781 ? 197 ASN JJJ H    1 
ATOM   23861 H  HA   . ASN F  2 208 ? -13.761 -5.265  -12.443 1.000 175.927 ? 197 ASN JJJ HA   1 
ATOM   23862 H  HB2  . ASN F  2 208 ? -13.627 -3.800  -10.146 1.000 174.115 ? 197 ASN JJJ HB2  1 
ATOM   23863 H  HB3  . ASN F  2 208 ? -14.069 -3.326  -11.587 1.000 174.088 ? 197 ASN JJJ HB3  1 
ATOM   23864 H  HD21 . ASN F  2 208 ? -17.048 -2.619  -10.086 0.000 162.980 ? 197 ASN JJJ HD21 1 
ATOM   23865 H  HD22 . ASN F  2 208 ? -15.751 -2.000  -10.615 0.000 162.980 ? 197 ASN JJJ HD22 1 
ATOM   23866 N  N    . VAL F  2 209 ? -11.536 -6.153  -11.821 1.000 166.924 ? 198 VAL JJJ N    1 
ATOM   23867 C  CA   . VAL F  2 209 ? -10.235 -6.810  -11.481 1.000 166.840 ? 198 VAL JJJ CA   1 
ATOM   23868 C  C    . VAL F  2 209 ? -9.109  -5.788  -11.681 1.000 171.221 ? 198 VAL JJJ C    1 
ATOM   23869 O  O    . VAL F  2 209 ? -8.954  -5.277  -12.815 1.000 172.944 ? 198 VAL JJJ O    1 
ATOM   23870 C  CB   . VAL F  2 209 ? -10.015 -8.120  -12.278 1.000 165.357 ? 198 VAL JJJ CB   1 
ATOM   23871 C  CG1  . VAL F  2 209 ? -8.801  -8.095  -13.201 1.000 166.493 ? 198 VAL JJJ CG1  1 
ATOM   23872 C  CG2  . VAL F  2 209 ? -9.925  -9.326  -11.348 1.000 164.120 ? 198 VAL JJJ CG2  1 
ATOM   23873 H  H    . VAL F  2 209 ? -11.614 -5.944  -12.704 1.000 168.322 ? 198 VAL JJJ H    1 
ATOM   23874 H  HA   . VAL F  2 209 ? -10.260 -7.041  -10.535 1.000 167.423 ? 198 VAL JJJ HA   1 
ATOM   23875 H  HB   . VAL F  2 209 ? -10.814 -8.248  -12.848 1.000 165.610 ? 198 VAL JJJ HB   1 
ATOM   23876 H  HG11 . VAL F  2 209 ? -8.959  -7.473  -13.932 1.000 166.153 ? 198 VAL JJJ HG11 1 
ATOM   23877 H  HG12 . VAL F  2 209 ? -8.653  -8.985  -13.564 1.000 166.129 ? 198 VAL JJJ HG12 1 
ATOM   23878 H  HG13 . VAL F  2 209 ? -8.014  -7.817  -12.701 1.000 166.153 ? 198 VAL JJJ HG13 1 
ATOM   23879 H  HG21 . VAL F  2 209 ? -9.119  -9.259  -10.807 1.000 164.544 ? 198 VAL JJJ HG21 1 
ATOM   23880 H  HG22 . VAL F  2 209 ? -9.893  -10.142 -11.876 1.000 164.581 ? 198 VAL JJJ HG22 1 
ATOM   23881 H  HG23 . VAL F  2 209 ? -10.704 -9.347  -10.767 1.000 164.708 ? 198 VAL JJJ HG23 1 
ATOM   23882 N  N    . ASN F  2 210 ? -8.319  -5.544  -10.636 1.000 175.522 ? 199 ASN JJJ N    1 
ATOM   23883 C  CA   . ASN F  2 210 ? -7.267  -4.490  -10.591 1.000 172.586 ? 199 ASN JJJ CA   1 
ATOM   23884 C  C    . ASN F  2 210 ? -5.911  -5.158  -10.330 1.000 176.123 ? 199 ASN JJJ C    1 
ATOM   23885 O  O    . ASN F  2 210 ? -5.788  -5.827  -9.296  1.000 176.782 ? 199 ASN JJJ O    1 
ATOM   23886 C  CB   . ASN F  2 210 ? -7.590  -3.410  -9.547  1.000 166.101 ? 199 ASN JJJ CB   1 
ATOM   23887 C  CG   . ASN F  2 210 ? -7.751  -3.968  -8.146  1.000 159.044 ? 199 ASN JJJ CG   1 
ATOM   23888 O  OD1  . ASN F  2 210 ? -6.876  -3.786  -7.305  1.000 149.727 ? 199 ASN JJJ OD1  1 
ATOM   23889 N  ND2  . ASN F  2 210 ? -8.821  -4.712  -7.912  1.000 152.734 ? 199 ASN JJJ ND2  1 
ATOM   23890 H  H    . ASN F  2 210 ? -8.355  -6.047  -9.879  1.000 173.678 ? 199 ASN JJJ H    1 
ATOM   23891 H  HA   . ASN F  2 210 ? -7.233  -4.051  -11.468 1.000 172.816 ? 199 ASN JJJ HA   1 
ATOM   23892 H  HB2  . ASN F  2 210 ? -6.871  -2.746  -9.545  1.000 165.875 ? 199 ASN JJJ HB2  1 
ATOM   23893 H  HB3  . ASN F  2 210 ? -8.418  -2.958  -9.806  1.000 165.989 ? 199 ASN JJJ HB3  1 
ATOM   23894 H  HD21 . ASN F  2 210 ? -8.898  -5.094  -7.105  0.000 155.780 ? 199 ASN JJJ HD21 1 
ATOM   23895 H  HD22 . ASN F  2 210 ? -9.378  -4.897  -8.545  0.000 155.780 ? 199 ASN JJJ HD22 1 
ATOM   23896 N  N    . HIS F  2 211 ? -4.931  -4.946  -11.208 1.000 184.886 ? 200 HIS JJJ N    1 
ATOM   23897 C  CA   . HIS F  2 211 ? -3.529  -5.434  -11.084 1.000 196.926 ? 200 HIS JJJ CA   1 
ATOM   23898 C  C    . HIS F  2 211 ? -2.620  -4.262  -10.691 1.000 206.372 ? 200 HIS JJJ C    1 
ATOM   23899 O  O    . HIS F  2 211 ? -2.279  -3.454  -11.578 1.000 219.652 ? 200 HIS JJJ O    1 
ATOM   23900 C  CB   . HIS F  2 211 ? -3.072  -6.073  -12.397 1.000 200.156 ? 200 HIS JJJ CB   1 
ATOM   23901 C  CG   . HIS F  2 211 ? -2.039  -7.139  -12.251 1.000 202.102 ? 200 HIS JJJ CG   1 
ATOM   23902 N  ND1  . HIS F  2 211 ? -1.794  -8.030  -13.274 1.000 202.267 ? 200 HIS JJJ ND1  1 
ATOM   23903 C  CD2  . HIS F  2 211 ? -1.273  -7.548  -11.214 1.000 203.850 ? 200 HIS JJJ CD2  1 
ATOM   23904 C  CE1  . HIS F  2 211 ? -0.880  -8.898  -12.897 1.000 203.412 ? 200 HIS JJJ CE1  1 
ATOM   23905 N  NE2  . HIS F  2 211 ? -0.554  -8.631  -11.629 1.000 206.386 ? 200 HIS JJJ NE2  1 
ATOM   23906 H  H    . HIS F  2 211 ? -5.058  -4.472  -11.974 1.000 185.569 ? 200 HIS JJJ H    1 
ATOM   23907 H  HA   . HIS F  2 211 ? -3.497  -6.111  -10.368 1.000 196.881 ? 200 HIS JJJ HA   1 
ATOM   23908 H  HB2  . HIS F  2 211 ? -3.857  -6.459  -12.845 1.000 199.816 ? 200 HIS JJJ HB2  1 
ATOM   23909 H  HB3  . HIS F  2 211 ? -2.716  -5.370  -12.985 1.000 199.893 ? 200 HIS JJJ HB3  1 
ATOM   23910 H  HD1  . HIS F  2 211 ? -2.228  -8.049  -14.066 0.000 207.430 ? 200 HIS JJJ HD1  1 
ATOM   23911 H  HD2  . HIS F  2 211 ? -1.237  -7.158  -10.363 1.000 203.874 ? 200 HIS JJJ HD2  1 
ATOM   23912 H  HE1  . HIS F  2 211 ? -0.522  -9.586  -13.423 1.000 203.643 ? 200 HIS JJJ HE1  1 
ATOM   23913 H  HE2  . HIS F  2 211 ? 0.002   -9.075  -11.156 0.000 211.090 ? 200 HIS JJJ HE2  1 
ATOM   23914 N  N    . LYS F  2 212 ? -2.299  -4.141  -9.400  1.000 207.393 ? 201 LYS JJJ N    1 
ATOM   23915 C  CA   . LYS F  2 212 ? -1.576  -2.969  -8.835  1.000 206.421 ? 201 LYS JJJ CA   1 
ATOM   23916 C  C    . LYS F  2 212 ? -0.251  -2.791  -9.582  1.000 207.286 ? 201 LYS JJJ C    1 
ATOM   23917 O  O    . LYS F  2 212 ? 0.029   -1.702  -10.069 1.000 217.204 ? 201 LYS JJJ O    1 
ATOM   23918 C  CB   . LYS F  2 212 ? -1.412  -3.129  -7.317  1.000 201.258 ? 201 LYS JJJ CB   1 
ATOM   23919 C  CG   . LYS F  2 212 ? -0.472  -2.143  -6.643  1.000 198.966 ? 201 LYS JJJ CG   1 
ATOM   23920 C  CD   . LYS F  2 212 ? 0.990   -2.556  -6.594  1.000 193.357 ? 201 LYS JJJ CD   1 
ATOM   23921 C  CE   . LYS F  2 212 ? 1.906   -1.352  -6.501  1.000 184.693 ? 201 LYS JJJ CE   1 
ATOM   23922 N  NZ   . LYS F  2 212 ? 3.302   -1.734  -6.188  1.000 182.169 ? 201 LYS JJJ NZ   1 
ATOM   23923 H  H    . LYS F  2 212 ? -2.509  -4.778  -8.783  1.000 206.856 ? 201 LYS JJJ H    1 
ATOM   23924 H  HA   . LYS F  2 212 ? -2.128  -2.170  -9.000  1.000 205.789 ? 201 LYS JJJ HA   1 
ATOM   23925 H  HB2  . LYS F  2 212 ? -2.296  -3.037  -6.905  1.000 201.896 ? 201 LYS JJJ HB2  1 
ATOM   23926 H  HB3  . LYS F  2 212 ? -1.095  -4.034  -7.128  1.000 201.855 ? 201 LYS JJJ HB3  1 
ATOM   23927 H  HG2  . LYS F  2 212 ? -0.539  -1.284  -7.112  1.000 198.141 ? 201 LYS JJJ HG2  1 
ATOM   23928 H  HG3  . LYS F  2 212 ? -0.785  -1.999  -5.724  1.000 198.153 ? 201 LYS JJJ HG3  1 
ATOM   23929 H  HD2  . LYS F  2 212 ? 1.137   -3.130  -5.812  1.000 192.573 ? 201 LYS JJJ HD2  1 
ATOM   23930 H  HD3  . LYS F  2 212 ? 1.214   -3.069  -7.395  1.000 192.599 ? 201 LYS JJJ HD3  1 
ATOM   23931 H  HE2  . LYS F  2 212 ? 1.893   -0.869  -7.349  1.000 186.086 ? 201 LYS JJJ HE2  1 
ATOM   23932 H  HE3  . LYS F  2 212 ? 1.580   -0.749  -5.807  1.000 186.086 ? 201 LYS JJJ HE3  1 
ATOM   23933 H  HZ1  . LYS F  2 212 ? 3.327   -2.191  -5.404  1.000 182.934 ? 201 LYS JJJ HZ1  1 
ATOM   23934 H  HZ2  . LYS F  2 212 ? 3.815   -0.990  -6.114  1.000 182.934 ? 201 LYS JJJ HZ2  1 
ATOM   23935 H  HZ3  . LYS F  2 212 ? 3.633   -2.259  -6.849  1.000 182.934 ? 201 LYS JJJ HZ3  1 
ATOM   23936 N  N    . PRO F  2 213 ? 0.605   -3.842  -9.658  1.000 197.951 ? 202 PRO JJJ N    1 
ATOM   23937 C  CA   . PRO F  2 213 ? 1.946   -3.717  -10.251 1.000 196.673 ? 202 PRO JJJ CA   1 
ATOM   23938 C  C    . PRO F  2 213 ? 2.047   -3.388  -11.753 1.000 200.047 ? 202 PRO JJJ C    1 
ATOM   23939 O  O    . PRO F  2 213 ? 3.073   -2.877  -12.150 1.000 198.390 ? 202 PRO JJJ O    1 
ATOM   23940 C  CB   . PRO F  2 213 ? 2.568   -5.098  -10.017 1.000 190.472 ? 202 PRO JJJ CB   1 
ATOM   23941 C  CG   . PRO F  2 213 ? 1.784   -5.667  -8.849  1.000 188.251 ? 202 PRO JJJ CG   1 
ATOM   23942 C  CD   . PRO F  2 213 ? 0.367   -5.182  -9.091  1.000 189.780 ? 202 PRO JJJ CD   1 
ATOM   23943 H  HA   . PRO F  2 213 ? 2.457   -3.045  -9.734  1.000 196.342 ? 202 PRO JJJ HA   1 
ATOM   23944 H  HB2  . PRO F  2 213 ? 2.471   -5.661  -10.812 1.000 191.465 ? 202 PRO JJJ HB2  1 
ATOM   23945 H  HB3  . PRO F  2 213 ? 3.521   -5.022  -9.796  1.000 191.389 ? 202 PRO JJJ HB3  1 
ATOM   23946 H  HG2  . PRO F  2 213 ? 1.824   -6.643  -8.838  1.000 189.188 ? 202 PRO JJJ HG2  1 
ATOM   23947 H  HG3  . PRO F  2 213 ? 2.129   -5.325  -7.998  1.000 189.130 ? 202 PRO JJJ HG3  1 
ATOM   23948 H  HD2  . PRO F  2 213 ? -0.100  -5.754  -9.725  1.000 191.408 ? 202 PRO JJJ HD2  1 
ATOM   23949 H  HD3  . PRO F  2 213 ? -0.137  -5.142  -8.260  1.000 191.424 ? 202 PRO JJJ HD3  1 
ATOM   23950 N  N    . SER F  2 214 ? 1.029   -3.716  -12.554 1.000 204.608 ? 203 SER JJJ N    1 
ATOM   23951 C  CA   . SER F  2 214 ? 0.901   -3.282  -13.972 1.000 206.264 ? 203 SER JJJ CA   1 
ATOM   23952 C  C    . SER F  2 214 ? -0.110  -2.132  -14.087 1.000 208.548 ? 203 SER JJJ C    1 
ATOM   23953 O  O    . SER F  2 214 ? -0.370  -1.698  -15.226 1.000 210.705 ? 203 SER JJJ O    1 
ATOM   23954 C  CB   . SER F  2 214 ? 0.530   -4.442  -14.836 1.000 204.903 ? 203 SER JJJ CB   1 
ATOM   23955 O  OG   . SER F  2 214 ? -0.863  -4.721  -14.754 1.000 203.859 ? 203 SER JJJ OG   1 
ATOM   23956 H  H    . SER F  2 214 ? 0.333   -4.240  -12.289 1.000 203.903 ? 203 SER JJJ H    1 
ATOM   23957 H  HA   . SER F  2 214 ? 1.787   -2.943  -14.272 1.000 206.085 ? 203 SER JJJ HA   1 
ATOM   23958 H  HB2  . SER F  2 214 ? 0.769   -4.242  -15.770 1.000 204.967 ? 203 SER JJJ HB2  1 
ATOM   23959 H  HB3  . SER F  2 214 ? 1.040   -5.234  -14.554 1.000 204.967 ? 203 SER JJJ HB3  1 
ATOM   23960 H  HG   . SER F  2 214 ? -1.081  -5.353  -15.255 0.000 203.400 ? 203 SER JJJ HG   1 
ATOM   23961 N  N    . ASN F  2 215 ? -0.611  -1.652  -12.933 1.000 207.899 ? 204 ASN JJJ N    1 
ATOM   23962 C  CA   . ASN F  2 215 ? -1.672  -0.617  -12.766 1.000 205.086 ? 204 ASN JJJ CA   1 
ATOM   23963 C  C    . ASN F  2 215 ? -2.806  -0.836  -13.779 1.000 215.554 ? 204 ASN JJJ C    1 
ATOM   23964 O  O    . ASN F  2 215 ? -3.235  0.155   -14.395 1.000 216.861 ? 204 ASN JJJ O    1 
ATOM   23965 C  CB   . ASN F  2 215 ? -1.113  0.809   -12.876 1.000 193.704 ? 204 ASN JJJ CB   1 
ATOM   23966 C  CG   . ASN F  2 215 ? 0.151   1.042   -12.077 1.000 186.095 ? 204 ASN JJJ CG   1 
ATOM   23967 O  OD1  . ASN F  2 215 ? 0.111   1.122   -10.852 1.000 184.228 ? 204 ASN JJJ OD1  1 
ATOM   23968 N  ND2  . ASN F  2 215 ? 1.273   1.179   -12.764 1.000 179.106 ? 204 ASN JJJ ND2  1 
ATOM   23969 H  H    . ASN F  2 215 ? -0.305  -1.945  -12.131 1.000 207.343 ? 204 ASN JJJ H    1 
ATOM   23970 H  HA   . ASN F  2 215 ? -2.048  -0.715  -11.859 1.000 205.325 ? 204 ASN JJJ HA   1 
ATOM   23971 H  HB2  . ASN F  2 215 ? -0.928  1.001   -13.818 1.000 194.527 ? 204 ASN JJJ HB2  1 
ATOM   23972 H  HB3  . ASN F  2 215 ? -1.799  1.438   -12.571 1.000 194.521 ? 204 ASN JJJ HB3  1 
ATOM   23973 H  HD21 . ASN F  2 215 ? 2.055   1.324   -12.319 0.000 184.140 ? 204 ASN JJJ HD21 1 
ATOM   23974 H  HD22 . ASN F  2 215 ? 1.270   1.151   -13.622 0.000 184.140 ? 204 ASN JJJ HD22 1 
ATOM   23975 N  N    . THR F  2 216 ? -3.280  -2.078  -13.951 1.000 224.546 ? 205 THR JJJ N    1 
ATOM   23976 C  CA   . THR F  2 216 ? -4.359  -2.420  -14.918 1.000 221.021 ? 205 THR JJJ CA   1 
ATOM   23977 C  C    . THR F  2 216 ? -5.615  -2.810  -14.144 1.000 220.018 ? 205 THR JJJ C    1 
ATOM   23978 O  O    . THR F  2 216 ? -5.579  -3.832  -13.436 1.000 224.182 ? 205 THR JJJ O    1 
ATOM   23979 C  CB   . THR F  2 216 ? -3.924  -3.508  -15.910 1.000 215.060 ? 205 THR JJJ CB   1 
ATOM   23980 O  OG1  . THR F  2 216 ? -2.547  -3.252  -16.198 1.000 219.130 ? 205 THR JJJ OG1  1 
ATOM   23981 C  CG2  . THR F  2 216 ? -4.765  -3.512  -17.166 1.000 204.741 ? 205 THR JJJ CG2  1 
ATOM   23982 H  H    . THR F  2 216 ? -2.977  -2.802  -13.488 1.000 221.532 ? 205 THR JJJ H    1 
ATOM   23983 H  HA   . THR F  2 216 ? -4.563  -1.607  -15.435 1.000 220.225 ? 205 THR JJJ HA   1 
ATOM   23984 H  HB   . THR F  2 216 ? -4.002  -4.386  -15.467 1.000 214.949 ? 205 THR JJJ HB   1 
ATOM   23985 H  HG1  . THR F  2 216 ? -2.265  -3.742  -16.742 0.000 222.450 ? 205 THR JJJ HG1  1 
ATOM   23986 H  HG21 . THR F  2 216 ? -5.689  -3.720  -16.939 1.000 207.872 ? 205 THR JJJ HG21 1 
ATOM   23987 H  HG22 . THR F  2 216 ? -4.424  -4.184  -17.784 1.000 207.857 ? 205 THR JJJ HG22 1 
ATOM   23988 H  HG23 . THR F  2 216 ? -4.725  -2.635  -17.588 1.000 207.879 ? 205 THR JJJ HG23 1 
ATOM   23989 N  N    . LYS F  2 217 ? -6.689  -2.029  -14.265 1.000 211.968 ? 206 LYS JJJ N    1 
ATOM   23990 C  CA   . LYS F  2 217 ? -8.017  -2.360  -13.678 1.000 206.488 ? 206 LYS JJJ CA   1 
ATOM   23991 C  C    . LYS F  2 217 ? -9.014  -2.528  -14.829 1.000 211.840 ? 206 LYS JJJ C    1 
ATOM   23992 O  O    . LYS F  2 217 ? -9.037  -1.654  -15.718 1.000 222.945 ? 206 LYS JJJ O    1 
ATOM   23993 C  CB   . LYS F  2 217 ? -8.434  -1.287  -12.667 1.000 197.917 ? 206 LYS JJJ CB   1 
ATOM   23994 C  CG   . LYS F  2 217 ? -9.726  -1.550  -11.901 1.000 193.418 ? 206 LYS JJJ CG   1 
ATOM   23995 C  CD   . LYS F  2 217 ? -10.958 -0.785  -12.363 1.000 189.364 ? 206 LYS JJJ CD   1 
ATOM   23996 C  CE   . LYS F  2 217 ? -12.045 -0.745  -11.305 1.000 185.423 ? 206 LYS JJJ CE   1 
ATOM   23997 N  NZ   . LYS F  2 217 ? -13.410 -0.718  -11.887 1.000 184.585 ? 206 LYS JJJ NZ   1 
ATOM   23998 H  H    . LYS F  2 217 ? -6.674  -1.238  -14.717 1.000 212.538 ? 206 LYS JJJ H    1 
ATOM   23999 H  HA   . LYS F  2 217 ? -7.939  -3.215  -13.208 1.000 206.715 ? 206 LYS JJJ HA   1 
ATOM   24000 H  HB2  . LYS F  2 217 ? -7.708  -1.181  -12.017 1.000 198.805 ? 206 LYS JJJ HB2  1 
ATOM   24001 H  HB3  . LYS F  2 217 ? -8.526  -0.436  -13.145 1.000 198.771 ? 206 LYS JJJ HB3  1 
ATOM   24002 H  HG2  . LYS F  2 217 ? -9.921  -2.510  -11.952 1.000 193.498 ? 206 LYS JJJ HG2  1 
ATOM   24003 H  HG3  . LYS F  2 217 ? -9.568  -1.336  -10.957 1.000 193.406 ? 206 LYS JJJ HG3  1 
ATOM   24004 H  HD2  . LYS F  2 217 ? -10.700 0.134   -12.590 1.000 189.381 ? 206 LYS JJJ HD2  1 
ATOM   24005 H  HD3  . LYS F  2 217 ? -11.314 -1.210  -13.173 1.000 189.353 ? 206 LYS JJJ HD3  1 
ATOM   24006 H  HE2  . LYS F  2 217 ? -11.965 -1.528  -10.729 1.000 186.149 ? 206 LYS JJJ HE2  1 
ATOM   24007 H  HE3  . LYS F  2 217 ? -11.925 0.049   -10.750 1.000 186.137 ? 206 LYS JJJ HE3  1 
ATOM   24008 H  HZ1  . LYS F  2 217 ? -13.581 0.102   -12.234 1.000 184.806 ? 206 LYS JJJ HZ1  1 
ATOM   24009 H  HZ2  . LYS F  2 217 ? -14.022 -0.902  -11.243 1.000 184.806 ? 206 LYS JJJ HZ2  1 
ATOM   24010 H  HZ3  . LYS F  2 217 ? -13.477 -1.338  -12.544 1.000 184.731 ? 206 LYS JJJ HZ3  1 
ATOM   24011 N  N    . VAL F  2 218 ? -9.726  -3.655  -14.854 1.000 208.266 ? 207 VAL JJJ N    1 
ATOM   24012 C  CA   . VAL F  2 218 ? -10.588 -4.098  -15.992 1.000 196.056 ? 207 VAL JJJ CA   1 
ATOM   24013 C  C    . VAL F  2 218 ? -11.983 -4.381  -15.425 1.000 183.568 ? 207 VAL JJJ C    1 
ATOM   24014 O  O    . VAL F  2 218 ? -12.092 -4.769  -14.242 1.000 181.207 ? 207 VAL JJJ O    1 
ATOM   24015 C  CB   . VAL F  2 218 ? -10.016 -5.327  -16.739 1.000 191.148 ? 207 VAL JJJ CB   1 
ATOM   24016 C  CG1  . VAL F  2 218 ? -10.622 -5.459  -18.128 1.000 186.071 ? 207 VAL JJJ CG1  1 
ATOM   24017 C  CG2  . VAL F  2 218 ? -8.493  -5.320  -16.813 1.000 187.250 ? 207 VAL JJJ CG2  1 
ATOM   24018 H  H    . VAL F  2 218 ? -9.731  -4.240  -14.156 1.000 206.089 ? 207 VAL JJJ H    1 
ATOM   24019 H  HA   . VAL F  2 218 ? -10.659 -3.362  -16.625 1.000 194.832 ? 207 VAL JJJ HA   1 
ATOM   24020 H  HB   . VAL F  2 218 ? -10.282 -6.128  -16.224 1.000 190.321 ? 207 VAL JJJ HB   1 
ATOM   24021 H  HG11 . VAL F  2 218 ? -11.588 -5.541  -18.055 1.000 187.598 ? 207 VAL JJJ HG11 1 
ATOM   24022 H  HG12 . VAL F  2 218 ? -10.262 -6.250  -18.566 1.000 187.604 ? 207 VAL JJJ HG12 1 
ATOM   24023 H  HG13 . VAL F  2 218 ? -10.402 -4.670  -18.654 1.000 187.603 ? 207 VAL JJJ HG13 1 
ATOM   24024 H  HG21 . VAL F  2 218 ? -8.185  -4.437  -17.081 1.000 188.434 ? 207 VAL JJJ HG21 1 
ATOM   24025 H  HG22 . VAL F  2 218 ? -8.196  -5.979  -17.464 1.000 188.428 ? 207 VAL JJJ HG22 1 
ATOM   24026 H  HG23 . VAL F  2 218 ? -8.124  -5.540  -15.940 1.000 188.461 ? 207 VAL JJJ HG23 1 
ATOM   24027 N  N    . ASP F  2 219 ? -13.014 -4.063  -16.209 1.000 165.234 ? 208 ASP JJJ N    1 
ATOM   24028 C  CA   . ASP F  2 219 ? -14.438 -4.364  -15.910 1.000 155.869 ? 208 ASP JJJ CA   1 
ATOM   24029 C  C    . ASP F  2 219 ? -14.917 -5.359  -16.967 1.000 159.244 ? 208 ASP JJJ C    1 
ATOM   24030 O  O    . ASP F  2 219 ? -14.756 -5.053  -18.171 1.000 155.069 ? 208 ASP JJJ O    1 
ATOM   24031 C  CB   . ASP F  2 219 ? -15.304 -3.097  -15.906 1.000 145.050 ? 208 ASP JJJ CB   1 
ATOM   24032 C  CG   . ASP F  2 219 ? -14.861 -2.045  -14.904 1.000 139.349 ? 208 ASP JJJ CG   1 
ATOM   24033 O  OD1  . ASP F  2 219 ? -14.278 -2.429  -13.869 1.000 138.784 ? 208 ASP JJJ OD1  1 
ATOM   24034 O  OD2  . ASP F  2 219 ? -15.088 -0.851  -15.177 1.000 130.591 ? 208 ASP JJJ OD2  1 
ATOM   24035 H  H    . ASP F  2 219 ? -12.901 -3.629  -17.002 1.000 167.201 ? 208 ASP JJJ H    1 
ATOM   24036 H  HA   . ASP F  2 219 ? -14.493 -4.789  -15.022 1.000 156.184 ? 208 ASP JJJ HA   1 
ATOM   24037 H  HB2  . ASP F  2 219 ? -15.285 -2.697  -16.799 1.000 146.095 ? 208 ASP JJJ HB2  1 
ATOM   24038 H  HB3  . ASP F  2 219 ? -16.229 -3.345  -15.702 1.000 146.124 ? 208 ASP JJJ HB3  1 
ATOM   24039 N  N    . LYS F  2 220 ? -15.460 -6.507  -16.552 1.000 163.828 ? 209 LYS JJJ N    1 
ATOM   24040 C  CA   . LYS F  2 220 ? -16.041 -7.519  -17.471 1.000 163.903 ? 209 LYS JJJ CA   1 
ATOM   24041 C  C    . LYS F  2 220 ? -17.425 -7.955  -16.976 1.000 179.574 ? 209 LYS JJJ C    1 
ATOM   24042 O  O    . LYS F  2 220 ? -17.502 -8.660  -15.949 1.000 191.413 ? 209 LYS JJJ O    1 
ATOM   24043 C  CB   . LYS F  2 220 ? -15.074 -8.695  -17.648 1.000 150.122 ? 209 LYS JJJ CB   1 
ATOM   24044 C  CG   . LYS F  2 220 ? -15.349 -9.573  -18.858 1.000 140.884 ? 209 LYS JJJ CG   1 
ATOM   24045 C  CD   . LYS F  2 220 ? -15.398 -8.825  -20.183 1.000 132.900 ? 209 LYS JJJ CD   1 
ATOM   24046 C  CE   . LYS F  2 220 ? -16.494 -9.312  -21.101 1.000 128.687 ? 209 LYS JJJ CE   1 
ATOM   24047 N  NZ   . LYS F  2 220 ? -16.564 -8.494  -22.329 1.000 126.285 ? 209 LYS JJJ NZ   1 
ATOM   24048 H  H    . LYS F  2 220 ? -15.505 -6.741  -15.672 1.000 162.764 ? 209 LYS JJJ H    1 
ATOM   24049 H  HA   . LYS F  2 220 ? -16.160 -7.087  -18.344 1.000 163.887 ? 209 LYS JJJ HA   1 
ATOM   24050 H  HB2  . LYS F  2 220 ? -14.164 -8.339  -17.721 1.000 151.035 ? 209 LYS JJJ HB2  1 
ATOM   24051 H  HB3  . LYS F  2 220 ? -15.112 -9.253  -16.843 1.000 151.054 ? 209 LYS JJJ HB3  1 
ATOM   24052 H  HG2  . LYS F  2 220 ? -14.650 -10.260 -18.910 1.000 141.037 ? 209 LYS JJJ HG2  1 
ATOM   24053 H  HG3  . LYS F  2 220 ? -16.205 -10.032 -18.722 1.000 140.992 ? 209 LYS JJJ HG3  1 
ATOM   24054 H  HD2  . LYS F  2 220 ? -15.529 -7.870  -20.014 1.000 133.889 ? 209 LYS JJJ HD2  1 
ATOM   24055 H  HD3  . LYS F  2 220 ? -14.536 -8.932  -20.639 1.000 133.746 ? 209 LYS JJJ HD3  1 
ATOM   24056 H  HE2  . LYS F  2 220 ? -16.327 -10.242 -21.347 1.000 129.152 ? 209 LYS JJJ HE2  1 
ATOM   24057 H  HE3  . LYS F  2 220 ? -17.353 -9.269  -20.639 1.000 129.125 ? 209 LYS JJJ HE3  1 
ATOM   24058 H  HZ1  . LYS F  2 220 ? -16.771 -7.637  -22.116 1.000 127.013 ? 209 LYS JJJ HZ1  1 
ATOM   24059 H  HZ2  . LYS F  2 220 ? -17.202 -8.824  -22.883 1.000 127.013 ? 209 LYS JJJ HZ2  1 
ATOM   24060 H  HZ3  . LYS F  2 220 ? -15.763 -8.509  -22.755 1.000 127.013 ? 209 LYS JJJ HZ3  1 
ATOM   24061 N  N    . ARG F  2 221 ? -18.477 -7.519  -17.678 1.000 186.753 ? 210 ARG JJJ N    1 
ATOM   24062 C  CA   . ARG F  2 221 ? -19.886 -7.949  -17.472 1.000 189.561 ? 210 ARG JJJ CA   1 
ATOM   24063 C  C    . ARG F  2 221 ? -20.025 -9.428  -17.846 1.000 193.518 ? 210 ARG JJJ C    1 
ATOM   24064 O  O    . ARG F  2 221 ? -19.384 -9.855  -18.821 1.000 194.785 ? 210 ARG JJJ O    1 
ATOM   24065 C  CB   . ARG F  2 221 ? -20.837 -7.087  -18.312 1.000 191.805 ? 210 ARG JJJ CB   1 
ATOM   24066 C  CG   . ARG F  2 221 ? -22.279 -7.581  -18.357 1.000 192.245 ? 210 ARG JJJ CG   1 
ATOM   24067 C  CD   . ARG F  2 221 ? -23.369 -6.562  -18.083 1.000 191.812 ? 210 ARG JJJ CD   1 
ATOM   24068 N  NE   . ARG F  2 221 ? -23.606 -5.671  -19.213 1.000 189.033 ? 210 ARG JJJ NE   1 
ATOM   24069 C  CZ   . ARG F  2 221 ? -23.168 -4.418  -19.316 1.000 185.547 ? 210 ARG JJJ CZ   1 
ATOM   24070 N  NH1  . ARG F  2 221 ? -23.455 -3.712  -20.398 1.000 183.160 ? 210 ARG JJJ NH1  1 
ATOM   24071 N  NH2  . ARG F  2 221 ? -22.461 -3.858  -18.347 1.000 184.327 ? 210 ARG JJJ NH2  1 
ATOM   24072 H  H    . ARG F  2 221 ? -18.386 -6.907  -18.347 1.000 185.588 ? 210 ARG JJJ H    1 
ATOM   24073 H  HA   . ARG F  2 221 ? -20.110 -7.841  -16.520 1.000 190.157 ? 210 ARG JJJ HA   1 
ATOM   24074 H  HB2  . ARG F  2 221 ? -20.828 -6.175  -17.955 1.000 191.308 ? 210 ARG JJJ HB2  1 
ATOM   24075 H  HB3  . ARG F  2 221 ? -20.493 -7.051  -19.229 1.000 191.341 ? 210 ARG JJJ HB3  1 
ATOM   24076 H  HG2  . ARG F  2 221 ? -22.444 -7.969  -19.243 1.000 192.031 ? 210 ARG JJJ HG2  1 
ATOM   24077 H  HG3  . ARG F  2 221 ? -22.381 -8.304  -17.705 1.000 192.046 ? 210 ARG JJJ HG3  1 
ATOM   24078 H  HD2  . ARG F  2 221 ? -24.202 -7.037  -17.873 1.000 191.222 ? 210 ARG JJJ HD2  1 
ATOM   24079 H  HD3  . ARG F  2 221 ? -23.123 -6.034  -17.295 1.000 191.132 ? 210 ARG JJJ HD3  1 
ATOM   24080 H  HE   . ARG F  2 221 ? -24.068 -5.988  -19.881 1.000 188.562 ? 210 ARG JJJ HE   1 
ATOM   24081 H  HH11 . ARG F  2 221 ? -23.925 -4.074  -21.046 1.000 184.140 ? 210 ARG JJJ HH11 1 
ATOM   24082 H  HH12 . ARG F  2 221 ? -23.170 -2.884  -20.470 1.000 184.140 ? 210 ARG JJJ HH12 1 
ATOM   24083 H  HH21 . ARG F  2 221 ? -22.263 -4.310  -17.623 1.000 184.863 ? 210 ARG JJJ HH21 1 
ATOM   24084 H  HH22 . ARG F  2 221 ? -22.183 -3.026  -18.434 1.000 184.855 ? 210 ARG JJJ HH22 1 
ATOM   24085 N  N    . VAL F  2 222 ? -20.849 -10.158 -17.090 1.000 196.385 ? 211 VAL JJJ N    1 
ATOM   24086 C  CA   . VAL F  2 222 ? -21.104 -11.624 -17.185 1.000 201.059 ? 211 VAL JJJ CA   1 
ATOM   24087 C  C    . VAL F  2 222 ? -22.627 -11.853 -17.259 1.000 198.108 ? 211 VAL JJJ C    1 
ATOM   24088 O  O    . VAL F  2 222 ? -23.313 -11.484 -16.291 1.000 200.841 ? 211 VAL JJJ O    1 
ATOM   24089 C  CB   . VAL F  2 222 ? -20.508 -12.316 -15.941 1.000 211.261 ? 211 VAL JJJ CB   1 
ATOM   24090 C  CG1  . VAL F  2 222 ? -20.561 -13.827 -16.049 1.000 219.255 ? 211 VAL JJJ CG1  1 
ATOM   24091 C  CG2  . VAL F  2 222 ? -19.094 -11.862 -15.616 1.000 215.064 ? 211 VAL JJJ CG2  1 
ATOM   24092 H  H    . VAL F  2 222 ? -21.328 -9.776  -16.415 1.000 196.736 ? 211 VAL JJJ H    1 
ATOM   24093 H  HA   . VAL F  2 222 ? -20.682 -11.976 -17.989 1.000 201.432 ? 211 VAL JJJ HA   1 
ATOM   24094 H  HB   . VAL F  2 222 ? -21.076 -12.061 -15.173 1.000 211.427 ? 211 VAL JJJ HB   1 
ATOM   24095 H  HG11 . VAL F  2 222 ? -21.488 -14.123 -16.031 1.000 216.712 ? 211 VAL JJJ HG11 1 
ATOM   24096 H  HG12 . VAL F  2 222 ? -20.081 -14.224 -15.302 1.000 216.730 ? 211 VAL JJJ HG12 1 
ATOM   24097 H  HG13 . VAL F  2 222 ? -20.148 -14.108 -16.884 1.000 216.738 ? 211 VAL JJJ HG13 1 
ATOM   24098 H  HG21 . VAL F  2 222 ? -18.541 -11.924 -16.414 1.000 213.857 ? 211 VAL JJJ HG21 1 
ATOM   24099 H  HG22 . VAL F  2 222 ? -18.722 -12.429 -14.919 1.000 213.835 ? 211 VAL JJJ HG22 1 
ATOM   24100 H  HG23 . VAL F  2 222 ? -19.111 -10.940 -15.305 1.000 213.828 ? 211 VAL JJJ HG23 1 
ATOM   24101 N  N    . GLU F  2 223 ? -23.153 -12.422 -18.350 1.000 193.351 ? 212 GLU JJJ N    1 
ATOM   24102 C  CA   . GLU F  2 223 ? -24.615 -12.688 -18.511 1.000 185.248 ? 212 GLU JJJ CA   1 
ATOM   24103 C  C    . GLU F  2 223 ? -24.837 -13.995 -19.279 1.000 182.952 ? 212 GLU JJJ C    1 
ATOM   24104 O  O    . GLU F  2 223 ? -23.902 -14.631 -19.751 1.000 190.939 ? 212 GLU JJJ O    1 
ATOM   24105 C  CB   . GLU F  2 223 ? -25.317 -11.526 -19.221 1.000 176.296 ? 212 GLU JJJ CB   1 
ATOM   24106 C  CG   . GLU F  2 223 ? -24.660 -11.115 -20.523 1.000 169.496 ? 212 GLU JJJ CG   1 
ATOM   24107 C  CD   . GLU F  2 223 ? -24.969 -9.692  -20.946 1.000 164.067 ? 212 GLU JJJ CD   1 
ATOM   24108 O  OE1  . GLU F  2 223 ? -24.967 -8.801  -20.071 1.000 159.391 ? 212 GLU JJJ OE1  1 
ATOM   24109 O  OE2  . GLU F  2 223 ? -25.213 -9.483  -22.144 1.000 161.928 ? 212 GLU JJJ OE2  1 
ATOM   24110 H  H    . GLU F  2 223 ? -22.647 -12.689 -19.059 1.000 192.430 ? 212 GLU JJJ H    1 
ATOM   24111 H  HA   . GLU F  2 223 ? -25.009 -12.788 -17.614 1.000 184.617 ? 212 GLU JJJ HA   1 
ATOM   24112 H  HB2  . GLU F  2 223 ? -26.244 -11.785 -19.401 1.000 176.705 ? 212 GLU JJJ HB2  1 
ATOM   24113 H  HB3  . GLU F  2 223 ? -25.333 -10.758 -18.613 1.000 176.643 ? 212 GLU JJJ HB3  1 
ATOM   24114 H  HG2  . GLU F  2 223 ? -23.688 -11.207 -20.438 1.000 169.849 ? 212 GLU JJJ HG2  1 
ATOM   24115 H  HG3  . GLU F  2 223 ? -24.955 -11.722 -21.235 1.000 169.753 ? 212 GLU JJJ HG3  1 
ATOM   24116 N  N    . GLN G  3 5   ? 99.014  -29.328 -2.812  1.000 132.132 ? 2   GLN LLL N    1 
ATOM   24117 C  CA   . GLN G  3 5   ? 99.748  -30.565 -2.398  1.000 130.327 ? 2   GLN LLL CA   1 
ATOM   24118 C  C    . GLN G  3 5   ? 100.813 -30.205 -1.349  1.000 127.902 ? 2   GLN LLL C    1 
ATOM   24119 O  O    . GLN G  3 5   ? 100.428 -30.012 -0.175  1.000 115.548 ? 2   GLN LLL O    1 
ATOM   24120 C  CB   . GLN G  3 5   ? 100.297 -31.286 -3.642  1.000 135.162 ? 2   GLN LLL CB   1 
ATOM   24121 C  CG   . GLN G  3 5   ? 101.096 -30.415 -4.614  1.000 135.007 ? 2   GLN LLL CG   1 
ATOM   24122 C  CD   . GLN G  3 5   ? 100.531 -30.426 -6.014  1.000 137.869 ? 2   GLN LLL CD   1 
ATOM   24123 O  OE1  . GLN G  3 5   ? 99.322  -30.317 -6.208  1.000 139.509 ? 2   GLN LLL OE1  1 
ATOM   24124 N  NE2  . GLN G  3 5   ? 101.408 -30.544 -6.996  1.000 138.039 ? 2   GLN LLL NE2  1 
ATOM   24125 H  H    . GLN G  3 5   ? 98.633  -29.455 -3.630  1.000 131.526 ? 2   GLN LLL H    1 
ATOM   24126 H  HA   . GLN G  3 5   ? 99.095  -31.164 -1.967  1.000 131.103 ? 2   GLN LLL HA   1 
ATOM   24127 H  HB2  . GLN G  3 5   ? 100.869 -32.022 -3.339  1.000 133.948 ? 2   GLN LLL HB2  1 
ATOM   24128 H  HB3  . GLN G  3 5   ? 99.541  -31.683 -4.121  1.000 133.981 ? 2   GLN LLL HB3  1 
ATOM   24129 H  HG2  . GLN G  3 5   ? 101.114 -29.491 -4.286  1.000 135.655 ? 2   GLN LLL HG2  1 
ATOM   24130 H  HG3  . GLN G  3 5   ? 102.022 -30.738 -4.647  1.000 135.680 ? 2   GLN LLL HG3  1 
ATOM   24131 H  HE21 . GLN G  3 5   ? 101.217 -30.360 -7.840  0.000 135.550 ? 2   GLN LLL HE21 1 
ATOM   24132 H  HE22 . GLN G  3 5   ? 102.334 -30.499 -6.803  0.000 135.550 ? 2   GLN LLL HE22 1 
ATOM   24133 N  N    . SER G  3 6   ? 102.089 -30.172 -1.757  1.000 129.267 ? 3   SER LLL N    1 
ATOM   24134 C  CA   . SER G  3 6   ? 103.292 -29.857 -0.944  1.000 128.815 ? 3   SER LLL CA   1 
ATOM   24135 C  C    . SER G  3 6   ? 103.953 -28.592 -1.509  1.000 124.649 ? 3   SER LLL C    1 
ATOM   24136 O  O    . SER G  3 6   ? 104.999 -28.702 -2.179  1.000 132.742 ? 3   SER LLL O    1 
ATOM   24137 C  CB   . SER G  3 6   ? 104.258 -31.022 -0.947  1.000 130.478 ? 3   SER LLL CB   1 
ATOM   24138 O  OG   . SER G  3 6   ? 105.596 -30.580 -0.774  1.000 132.484 ? 3   SER LLL OG   1 
ATOM   24139 H  H    . SER G  3 6   ? 102.322 -30.357 -2.609  1.000 128.920 ? 3   SER LLL H    1 
ATOM   24140 H  HA   . SER G  3 6   ? 103.005 -29.676 -0.009  1.000 128.376 ? 3   SER LLL HA   1 
ATOM   24141 H  HB2  . SER G  3 6   ? 104.020 -31.642 -0.224  1.000 130.500 ? 3   SER LLL HB2  1 
ATOM   24142 H  HB3  . SER G  3 6   ? 104.182 -31.506 -1.800  1.000 130.529 ? 3   SER LLL HB3  1 
ATOM   24143 H  HG   . SER G  3 6   ? 106.038 -31.249 -0.751  0.000 129.270 ? 3   SER LLL HG   1 
ATOM   24144 N  N    . VAL G  3 7   ? 103.350 -27.436 -1.244  1.000 116.460 ? 4   VAL LLL N    1 
ATOM   24145 C  CA   . VAL G  3 7   ? 103.787 -26.101 -1.753  1.000 109.071 ? 4   VAL LLL CA   1 
ATOM   24146 C  C    . VAL G  3 7   ? 105.267 -25.908 -1.391  1.000 106.013 ? 4   VAL LLL C    1 
ATOM   24147 O  O    . VAL G  3 7   ? 106.086 -25.743 -2.312  1.000 98.041  ? 4   VAL LLL O    1 
ATOM   24148 C  CB   . VAL G  3 7   ? 102.913 -24.959 -1.193  1.000 102.529 ? 4   VAL LLL CB   1 
ATOM   24149 C  CG1  . VAL G  3 7   ? 102.729 -23.849 -2.221  1.000 98.221  ? 4   VAL LLL CG1  1 
ATOM   24150 C  CG2  . VAL G  3 7   ? 101.560 -25.435 -0.666  1.000 100.192 ? 4   VAL LLL CG2  1 
ATOM   24151 H  H    . VAL G  3 7   ? 102.632 -27.397 -0.696  1.000 116.333 ? 4   VAL LLL H    1 
ATOM   24152 H  HA   . VAL G  3 7   ? 103.707 -26.105 -2.724  1.000 108.486 ? 4   VAL LLL HA   1 
ATOM   24153 H  HB   . VAL G  3 7   ? 103.403 -24.570 -0.429  1.000 102.458 ? 4   VAL LLL HB   1 
ATOM   24154 H  HG11 . VAL G  3 7   ? 103.584 -23.415 -2.386  1.000 99.525  ? 4   VAL LLL HG11 1 
ATOM   24155 H  HG12 . VAL G  3 7   ? 102.095 -23.194 -1.887  1.000 99.538  ? 4   VAL LLL HG12 1 
ATOM   24156 H  HG13 . VAL G  3 7   ? 102.392 -24.227 -3.051  1.000 99.542  ? 4   VAL LLL HG13 1 
ATOM   24157 H  HG21 . VAL G  3 7   ? 101.222 -26.152 -1.228  1.000 100.987 ? 4   VAL LLL HG21 1 
ATOM   24158 H  HG22 . VAL G  3 7   ? 100.929 -24.698 -0.681  1.000 100.919 ? 4   VAL LLL HG22 1 
ATOM   24159 H  HG23 . VAL G  3 7   ? 101.660 -25.755 0.248   1.000 100.956 ? 4   VAL LLL HG23 1 
ATOM   24160 N  N    . LEU G  3 8   ? 105.589 -25.964 -0.095  1.000 109.377 ? 5   LEU LLL N    1 
ATOM   24161 C  CA   . LEU G  3 8   ? 106.968 -25.813 0.438   1.000 111.992 ? 5   LEU LLL CA   1 
ATOM   24162 C  C    . LEU G  3 8   ? 107.743 -27.113 0.178   1.000 122.346 ? 5   LEU LLL C    1 
ATOM   24163 O  O    . LEU G  3 8   ? 107.097 -28.183 0.117   1.000 131.774 ? 5   LEU LLL O    1 
ATOM   24164 C  CB   . LEU G  3 8   ? 106.905 -25.492 1.935   1.000 108.978 ? 5   LEU LLL CB   1 
ATOM   24165 C  CG   . LEU G  3 8   ? 106.031 -24.300 2.322   1.000 107.690 ? 5   LEU LLL CG   1 
ATOM   24166 C  CD1  . LEU G  3 8   ? 106.333 -23.854 3.740   1.000 105.535 ? 5   LEU LLL CD1  1 
ATOM   24167 C  CD2  . LEU G  3 8   ? 106.219 -23.157 1.338   1.000 106.849 ? 5   LEU LLL CD2  1 
ATOM   24168 H  H    . LEU G  3 8   ? 104.965 -26.119 0.550   1.000 109.181 ? 5   LEU LLL H    1 
ATOM   24169 H  HA   . LEU G  3 8   ? 107.413 -25.077 -0.042  1.000 112.766 ? 5   LEU LLL HA   1 
ATOM   24170 H  HB2  . LEU G  3 8   ? 106.575 -26.280 2.406   1.000 109.382 ? 5   LEU LLL HB2  1 
ATOM   24171 H  HB3  . LEU G  3 8   ? 107.815 -25.322 2.250   1.000 109.372 ? 5   LEU LLL HB3  1 
ATOM   24172 H  HG   . LEU G  3 8   ? 105.086 -24.586 2.285   1.000 107.360 ? 5   LEU LLL HG   1 
ATOM   24173 H  HD11 . LEU G  3 8   ? 106.178 -24.594 4.351   1.000 106.214 ? 5   LEU LLL HD11 1 
ATOM   24174 H  HD12 . LEU G  3 8   ? 105.753 -23.112 3.978   1.000 106.214 ? 5   LEU LLL HD12 1 
ATOM   24175 H  HD13 . LEU G  3 8   ? 107.262 -23.572 3.802   1.000 106.226 ? 5   LEU LLL HD13 1 
ATOM   24176 H  HD21 . LEU G  3 8   ? 107.163 -23.061 1.125   1.000 107.129 ? 5   LEU LLL HD21 1 
ATOM   24177 H  HD22 . LEU G  3 8   ? 105.892 -22.330 1.735   1.000 107.105 ? 5   LEU LLL HD22 1 
ATOM   24178 H  HD23 . LEU G  3 8   ? 105.720 -23.342 0.524   1.000 107.119 ? 5   LEU LLL HD23 1 
ATOM   24179 N  N    . THR G  3 9   ? 109.070 -27.023 0.017   1.000 126.600 ? 6   THR LLL N    1 
ATOM   24180 C  CA   . THR G  3 9   ? 109.977 -28.190 -0.171  1.000 123.565 ? 6   THR LLL CA   1 
ATOM   24181 C  C    . THR G  3 9   ? 110.689 -28.493 1.153   1.000 125.008 ? 6   THR LLL C    1 
ATOM   24182 O  O    . THR G  3 9   ? 111.433 -27.617 1.648   1.000 126.562 ? 6   THR LLL O    1 
ATOM   24183 C  CB   . THR G  3 9   ? 110.988 -27.972 -1.308  1.000 118.590 ? 6   THR LLL CB   1 
ATOM   24184 O  OG1  . THR G  3 9   ? 110.361 -27.295 -2.398  1.000 116.292 ? 6   THR LLL OG1  1 
ATOM   24185 C  CG2  . THR G  3 9   ? 111.577 -29.271 -1.814  1.000 116.701 ? 6   THR LLL CG2  1 
ATOM   24186 H  H    . THR G  3 9   ? 109.518 -26.229 0.012   1.000 124.830 ? 6   THR LLL H    1 
ATOM   24187 H  HA   . THR G  3 9   ? 109.420 -28.967 -0.406  1.000 123.428 ? 6   THR LLL HA   1 
ATOM   24188 H  HB   . THR G  3 9   ? 111.720 -27.407 -0.965  1.000 118.707 ? 6   THR LLL HB   1 
ATOM   24189 H  HG1  . THR G  3 9   ? 110.914 -27.195 -3.022  0.000 115.060 ? 6   THR LLL HG1  1 
ATOM   24190 H  HG21 . THR G  3 9   ? 112.092 -29.694 -1.105  1.000 117.282 ? 6   THR LLL HG21 1 
ATOM   24191 H  HG22 . THR G  3 9   ? 112.159 -29.090 -2.574  1.000 117.273 ? 6   THR LLL HG22 1 
ATOM   24192 H  HG23 . THR G  3 9   ? 110.859 -29.867 -2.093  1.000 117.284 ? 6   THR LLL HG23 1 
ATOM   24193 N  N    . GLN G  3 10  ? 110.439 -29.683 1.709   1.000 124.440 ? 7   GLN LLL N    1 
ATOM   24194 C  CA   . GLN G  3 10  ? 111.194 -30.271 2.850   1.000 124.679 ? 7   GLN LLL CA   1 
ATOM   24195 C  C    . GLN G  3 10  ? 111.962 -31.491 2.344   1.000 126.144 ? 7   GLN LLL C    1 
ATOM   24196 O  O    . GLN G  3 10  ? 111.620 -32.048 1.302   1.000 127.715 ? 7   GLN LLL O    1 
ATOM   24197 C  CB   . GLN G  3 10  ? 110.237 -30.671 3.975   1.000 121.085 ? 7   GLN LLL CB   1 
ATOM   24198 C  CG   . GLN G  3 10  ? 109.726 -29.506 4.811   1.000 119.571 ? 7   GLN LLL CG   1 
ATOM   24199 C  CD   . GLN G  3 10  ? 108.775 -29.985 5.881   1.000 119.909 ? 7   GLN LLL CD   1 
ATOM   24200 O  OE1  . GLN G  3 10  ? 107.590 -29.639 5.897   1.000 117.423 ? 7   GLN LLL OE1  1 
ATOM   24201 N  NE2  . GLN G  3 10  ? 109.286 -30.820 6.774   1.000 120.647 ? 7   GLN LLL NE2  1 
ATOM   24202 H  H    . GLN G  3 10  ? 109.768 -30.222 1.412   1.000 124.609 ? 7   GLN LLL H    1 
ATOM   24203 H  HA   . GLN G  3 10  ? 111.833 -29.602 3.189   1.000 124.219 ? 7   GLN LLL HA   1 
ATOM   24204 H  HB2  . GLN G  3 10  ? 109.472 -31.137 3.578   1.000 121.562 ? 7   GLN LLL HB2  1 
ATOM   24205 H  HB3  . GLN G  3 10  ? 110.699 -31.303 4.561   1.000 121.558 ? 7   GLN LLL HB3  1 
ATOM   24206 H  HG2  . GLN G  3 10  ? 110.485 -29.048 5.232   1.000 119.995 ? 7   GLN LLL HG2  1 
ATOM   24207 H  HG3  . GLN G  3 10  ? 109.266 -28.863 4.231   1.000 119.980 ? 7   GLN LLL HG3  1 
ATOM   24208 H  HE21 . GLN G  3 10  ? 108.782 -31.111 7.438   0.000 119.810 ? 7   GLN LLL HE21 1 
ATOM   24209 H  HE22 . GLN G  3 10  ? 110.138 -31.023 6.732   0.000 119.810 ? 7   GLN LLL HE22 1 
ATOM   24210 N  N    . PRO G  3 11  ? 113.027 -31.942 3.047   1.000 123.602 ? 8   PRO LLL N    1 
ATOM   24211 C  CA   . PRO G  3 11  ? 113.664 -33.219 2.729   1.000 117.312 ? 8   PRO LLL CA   1 
ATOM   24212 C  C    . PRO G  3 11  ? 112.763 -34.377 3.151   1.000 110.593 ? 8   PRO LLL C    1 
ATOM   24213 O  O    . PRO G  3 11  ? 112.257 -34.373 4.271   1.000 101.726 ? 8   PRO LLL O    1 
ATOM   24214 C  CB   . PRO G  3 11  ? 114.969 -33.182 3.542   1.000 121.525 ? 8   PRO LLL CB   1 
ATOM   24215 C  CG   . PRO G  3 11  ? 114.651 -32.280 4.717   1.000 121.825 ? 8   PRO LLL CG   1 
ATOM   24216 C  CD   . PRO G  3 11  ? 113.684 -31.249 4.168   1.000 125.151 ? 8   PRO LLL CD   1 
ATOM   24217 H  HA   . PRO G  3 11  ? 113.870 -33.261 1.762   1.000 117.910 ? 8   PRO LLL HA   1 
ATOM   24218 H  HB2  . PRO G  3 11  ? 115.219 -34.080 3.848   1.000 120.559 ? 8   PRO LLL HB2  1 
ATOM   24219 H  HB3  . PRO G  3 11  ? 115.704 -32.812 3.008   1.000 120.575 ? 8   PRO LLL HB3  1 
ATOM   24220 H  HG2  . PRO G  3 11  ? 114.238 -32.790 5.444   1.000 122.518 ? 8   PRO LLL HG2  1 
ATOM   24221 H  HG3  . PRO G  3 11  ? 115.463 -31.849 5.055   1.000 122.518 ? 8   PRO LLL HG3  1 
ATOM   24222 H  HD2  . PRO G  3 11  ? 113.034 -30.985 4.845   1.000 123.982 ? 8   PRO LLL HD2  1 
ATOM   24223 H  HD3  . PRO G  3 11  ? 114.158 -30.456 3.858   1.000 123.985 ? 8   PRO LLL HD3  1 
ATOM   24224 N  N    . PRO G  3 12  ? 112.513 -35.388 2.282   1.000 109.238 ? 9   PRO LLL N    1 
ATOM   24225 C  CA   . PRO G  3 12  ? 111.620 -36.497 2.630   1.000 107.984 ? 9   PRO LLL CA   1 
ATOM   24226 C  C    . PRO G  3 12  ? 111.987 -37.236 3.931   1.000 107.056 ? 9   PRO LLL C    1 
ATOM   24227 O  O    . PRO G  3 12  ? 111.091 -37.473 4.728   1.000 96.479  ? 9   PRO LLL O    1 
ATOM   24228 C  CB   . PRO G  3 12  ? 111.683 -37.454 1.422   1.000 104.909 ? 9   PRO LLL CB   1 
ATOM   24229 C  CG   . PRO G  3 12  ? 112.821 -36.954 0.548   1.000 104.437 ? 9   PRO LLL CG   1 
ATOM   24230 C  CD   . PRO G  3 12  ? 113.030 -35.498 0.909   1.000 107.498 ? 9   PRO LLL CD   1 
ATOM   24231 H  HA   . PRO G  3 12  ? 110.698 -36.145 2.706   1.000 107.418 ? 9   PRO LLL HA   1 
ATOM   24232 H  HB2  . PRO G  3 12  ? 111.856 -38.374 1.716   1.000 105.505 ? 9   PRO LLL HB2  1 
ATOM   24233 H  HB3  . PRO G  3 12  ? 110.837 -37.440 0.926   1.000 105.502 ? 9   PRO LLL HB3  1 
ATOM   24234 H  HG2  . PRO G  3 12  ? 113.636 -37.469 0.717   1.000 105.250 ? 9   PRO LLL HG2  1 
ATOM   24235 H  HG3  . PRO G  3 12  ? 112.589 -37.041 -0.400  1.000 105.250 ? 9   PRO LLL HG3  1 
ATOM   24236 H  HD2  . PRO G  3 12  ? 113.976 -35.266 0.873   1.000 107.207 ? 9   PRO LLL HD2  1 
ATOM   24237 H  HD3  . PRO G  3 12  ? 112.538 -34.913 0.304   1.000 107.171 ? 9   PRO LLL HD3  1 
ATOM   24238 N  N    . SER G  3 13  ? 113.267 -37.576 4.128   1.000 115.313 ? 10  SER LLL N    1 
ATOM   24239 C  CA   . SER G  3 13  ? 113.745 -38.393 5.275   1.000 121.760 ? 10  SER LLL CA   1 
ATOM   24240 C  C    . SER G  3 13  ? 115.106 -37.906 5.790   1.000 118.138 ? 10  SER LLL C    1 
ATOM   24241 O  O    . SER G  3 13  ? 116.022 -37.720 4.964   1.000 115.551 ? 10  SER LLL O    1 
ATOM   24242 C  CB   . SER G  3 13  ? 113.799 -39.851 4.908   1.000 129.116 ? 10  SER LLL CB   1 
ATOM   24243 O  OG   . SER G  3 13  ? 114.305 -40.616 5.989   1.000 138.498 ? 10  SER LLL OG   1 
ATOM   24244 H  H    . SER G  3 13  ? 113.942 -37.334 3.567   1.000 114.763 ? 10  SER LLL H    1 
ATOM   24245 H  HA   . SER G  3 13  ? 113.088 -38.288 6.013   1.000 120.956 ? 10  SER LLL HA   1 
ATOM   24246 H  HB2  . SER G  3 13  ? 112.895 -40.164 4.677   1.000 129.460 ? 10  SER LLL HB2  1 
ATOM   24247 H  HB3  . SER G  3 13  ? 114.377 -39.970 4.121   1.000 129.460 ? 10  SER LLL HB3  1 
ATOM   24248 H  HG   . SER G  3 13  ? 114.326 -41.435 5.748   0.000 136.940 ? 10  SER LLL HG   1 
ATOM   24249 N  N    . VAL G  3 14  ? 115.213 -37.728 7.115   1.000 113.443 ? 11  VAL LLL N    1 
ATOM   24250 C  CA   . VAL G  3 14  ? 116.480 -37.486 7.874   1.000 112.463 ? 11  VAL LLL CA   1 
ATOM   24251 C  C    . VAL G  3 14  ? 116.546 -38.494 9.024   1.000 109.855 ? 11  VAL LLL C    1 
ATOM   24252 O  O    . VAL G  3 14  ? 115.469 -38.910 9.501   1.000 101.609 ? 11  VAL LLL O    1 
ATOM   24253 C  CB   . VAL G  3 14  ? 116.586 -36.047 8.419   1.000 115.289 ? 11  VAL LLL CB   1 
ATOM   24254 C  CG1  . VAL G  3 14  ? 116.596 -35.008 7.306   1.000 118.681 ? 11  VAL LLL CG1  1 
ATOM   24255 C  CG2  . VAL G  3 14  ? 115.495 -35.734 9.436   1.000 115.366 ? 11  VAL LLL CG2  1 
ATOM   24256 H  H    . VAL G  3 14  ? 114.483 -37.752 7.659   1.000 114.322 ? 11  VAL LLL H    1 
ATOM   24257 H  HA   . VAL G  3 14  ? 117.233 -37.648 7.277   1.000 112.677 ? 11  VAL LLL HA   1 
ATOM   24258 H  HB   . VAL G  3 14  ? 117.453 -35.981 8.889   1.000 115.387 ? 11  VAL LLL HB   1 
ATOM   24259 H  HG11 . VAL G  3 14  ? 117.323 -35.201 6.688   1.000 117.613 ? 11  VAL LLL HG11 1 
ATOM   24260 H  HG12 . VAL G  3 14  ? 116.723 -34.122 7.688   1.000 117.608 ? 11  VAL LLL HG12 1 
ATOM   24261 H  HG13 . VAL G  3 14  ? 115.749 -35.035 6.827   1.000 117.613 ? 11  VAL LLL HG13 1 
ATOM   24262 H  HG21 . VAL G  3 14  ? 114.634 -36.027 9.093   1.000 115.329 ? 11  VAL LLL HG21 1 
ATOM   24263 H  HG22 . VAL G  3 14  ? 115.468 -34.775 9.598   1.000 115.337 ? 11  VAL LLL HG22 1 
ATOM   24264 H  HG23 . VAL G  3 14  ? 115.686 -36.195 10.271  1.000 115.321 ? 11  VAL LLL HG23 1 
ATOM   24265 N  N    . SER G  3 15  ? 117.760 -38.857 9.454   1.000 109.991 ? 12  SER LLL N    1 
ATOM   24266 C  CA   . SER G  3 15  ? 118.026 -39.805 10.569  1.000 106.303 ? 12  SER LLL CA   1 
ATOM   24267 C  C    . SER G  3 15  ? 119.290 -39.385 11.327  1.000 97.200  ? 12  SER LLL C    1 
ATOM   24268 O  O    . SER G  3 15  ? 120.190 -38.814 10.681  1.000 89.061  ? 12  SER LLL O    1 
ATOM   24269 C  CB   . SER G  3 15  ? 118.132 -41.225 10.059  1.000 111.932 ? 12  SER LLL CB   1 
ATOM   24270 O  OG   . SER G  3 15  ? 118.590 -41.249 8.716   1.000 118.269 ? 12  SER LLL OG   1 
ATOM   24271 H  H    . SER G  3 15  ? 118.530 -38.543 9.079   1.000 109.051 ? 12  SER LLL H    1 
ATOM   24272 H  HA   . SER G  3 15  ? 117.259 -39.756 11.201  1.000 106.141 ? 12  SER LLL HA   1 
ATOM   24273 H  HB2  . SER G  3 15  ? 118.754 -41.731 10.626  1.000 111.906 ? 12  SER LLL HB2  1 
ATOM   24274 H  HB3  . SER G  3 15  ? 117.252 -41.657 10.111  1.000 111.874 ? 12  SER LLL HB3  1 
ATOM   24275 H  HG   . SER G  3 15  ? 118.639 -42.053 8.449   0.000 116.050 ? 12  SER LLL HG   1 
ATOM   24276 N  N    . ALA G  3 16  ? 119.330 -39.650 12.639  1.000 93.830  ? 13  ALA LLL N    1 
ATOM   24277 C  CA   . ALA G  3 16  ? 120.523 -39.506 13.510  1.000 91.107  ? 13  ALA LLL CA   1 
ATOM   24278 C  C    . ALA G  3 16  ? 120.323 -40.312 14.802  1.000 91.816  ? 13  ALA LLL C    1 
ATOM   24279 O  O    . ALA G  3 16  ? 119.231 -40.867 14.994  1.000 93.663  ? 13  ALA LLL O    1 
ATOM   24280 C  CB   . ALA G  3 16  ? 120.799 -38.055 13.813  1.000 88.285  ? 13  ALA LLL CB   1 
ATOM   24281 H  H    . ALA G  3 16  ? 118.602 -39.943 13.102  1.000 93.977  ? 13  ALA LLL H    1 
ATOM   24282 H  HA   . ALA G  3 16  ? 121.301 -39.879 13.032  1.000 91.198  ? 13  ALA LLL HA   1 
ATOM   24283 H  HB1  . ALA G  3 16  ? 121.706 -37.959 14.150  1.000 89.202  ? 13  ALA LLL HB1  1 
ATOM   24284 H  HB2  . ALA G  3 16  ? 120.699 -37.529 13.003  1.000 89.323  ? 13  ALA LLL HB2  1 
ATOM   24285 H  HB3  . ALA G  3 16  ? 120.171 -37.738 14.484  1.000 89.319  ? 13  ALA LLL HB3  1 
ATOM   24286 N  N    . ALA G  3 17  ? 121.338 -40.328 15.673  1.000 89.360  ? 14  ALA LLL N    1 
ATOM   24287 C  CA   . ALA G  3 17  ? 121.500 -41.258 16.817  1.000 86.088  ? 14  ALA LLL CA   1 
ATOM   24288 C  C    . ALA G  3 17  ? 120.968 -40.639 18.113  1.000 83.934  ? 14  ALA LLL C    1 
ATOM   24289 O  O    . ALA G  3 17  ? 121.009 -39.423 18.251  1.000 74.108  ? 14  ALA LLL O    1 
ATOM   24290 C  CB   . ALA G  3 17  ? 122.969 -41.592 16.940  1.000 85.904  ? 14  ALA LLL CB   1 
ATOM   24291 H  H    . ALA G  3 17  ? 122.031 -39.739 15.619  1.000 89.128  ? 14  ALA LLL H    1 
ATOM   24292 H  HA   . ALA G  3 17  ? 120.997 -42.077 16.625  1.000 86.371  ? 14  ALA LLL HA   1 
ATOM   24293 H  HB1  . ALA G  3 17  ? 123.080 -42.354 17.534  1.000 85.967  ? 14  ALA LLL HB1  1 
ATOM   24294 H  HB2  . ALA G  3 17  ? 123.327 -41.812 16.064  1.000 85.967  ? 14  ALA LLL HB2  1 
ATOM   24295 H  HB3  . ALA G  3 17  ? 123.448 -40.829 17.302  1.000 86.032  ? 14  ALA LLL HB3  1 
ATOM   24296 N  N    . PRO G  3 18  ? 120.474 -41.453 19.089  1.000 91.831  ? 15  PRO LLL N    1 
ATOM   24297 C  CA   . PRO G  3 18  ? 119.960 -40.963 20.372  1.000 96.495  ? 15  PRO LLL CA   1 
ATOM   24298 C  C    . PRO G  3 18  ? 120.985 -40.130 21.156  1.000 99.460  ? 15  PRO LLL C    1 
ATOM   24299 O  O    . PRO G  3 18  ? 122.086 -40.609 21.370  1.000 98.032  ? 15  PRO LLL O    1 
ATOM   24300 C  CB   . PRO G  3 18  ? 119.604 -42.238 21.169  1.000 96.016  ? 15  PRO LLL CB   1 
ATOM   24301 C  CG   . PRO G  3 18  ? 119.417 -43.310 20.114  1.000 94.863  ? 15  PRO LLL CG   1 
ATOM   24302 C  CD   . PRO G  3 18  ? 120.379 -42.919 19.009  1.000 94.651  ? 15  PRO LLL CD   1 
ATOM   24303 H  HA   . PRO G  3 18  ? 119.138 -40.433 20.214  1.000 96.087  ? 15  PRO LLL HA   1 
ATOM   24304 H  HB2  . PRO G  3 18  ? 120.326 -42.481 21.786  1.000 95.859  ? 15  PRO LLL HB2  1 
ATOM   24305 H  HB3  . PRO G  3 18  ? 118.779 -42.109 21.683  1.000 95.850  ? 15  PRO LLL HB3  1 
ATOM   24306 H  HG2  . PRO G  3 18  ? 119.638 -44.194 20.471  1.000 95.074  ? 15  PRO LLL HG2  1 
ATOM   24307 H  HG3  . PRO G  3 18  ? 118.495 -43.321 19.785  1.000 95.074  ? 15  PRO LLL HG3  1 
ATOM   24308 H  HD2  . PRO G  3 18  ? 121.252 -43.331 19.145  1.000 94.030  ? 15  PRO LLL HD2  1 
ATOM   24309 H  HD3  . PRO G  3 18  ? 120.031 -43.196 18.142  1.000 94.073  ? 15  PRO LLL HD3  1 
ATOM   24310 N  N    . GLY G  3 19  ? 120.590 -38.918 21.568  1.000 107.066 ? 16  GLY LLL N    1 
ATOM   24311 C  CA   . GLY G  3 19  ? 121.439 -37.958 22.299  1.000 111.020 ? 16  GLY LLL CA   1 
ATOM   24312 C  C    . GLY G  3 19  ? 122.008 -36.877 21.390  1.000 114.698 ? 16  GLY LLL C    1 
ATOM   24313 O  O    . GLY G  3 19  ? 122.437 -35.837 21.923  1.000 117.695 ? 16  GLY LLL O    1 
ATOM   24314 H  H    . GLY G  3 19  ? 119.746 -38.611 21.414  1.000 106.064 ? 16  GLY LLL H    1 
ATOM   24315 H  HA2  . GLY G  3 19  ? 120.900 -37.533 23.012  1.000 110.905 ? 16  GLY LLL HA2  1 
ATOM   24316 H  HA3  . GLY G  3 19  ? 122.183 -38.447 22.730  1.000 110.864 ? 16  GLY LLL HA3  1 
ATOM   24317 N  N    . GLN G  3 20  ? 122.001 -37.106 20.070  1.000 116.194 ? 17  GLN LLL N    1 
ATOM   24318 C  CA   . GLN G  3 20  ? 122.536 -36.185 19.029  1.000 118.060 ? 17  GLN LLL CA   1 
ATOM   24319 C  C    . GLN G  3 20  ? 121.510 -35.082 18.732  1.000 125.505 ? 17  GLN LLL C    1 
ATOM   24320 O  O    . GLN G  3 20  ? 120.433 -35.068 19.376  1.000 127.718 ? 17  GLN LLL O    1 
ATOM   24321 C  CB   . GLN G  3 20  ? 122.855 -36.958 17.744  1.000 113.257 ? 17  GLN LLL CB   1 
ATOM   24322 C  CG   . GLN G  3 20  ? 123.876 -38.067 17.925  1.000 109.090 ? 17  GLN LLL CG   1 
ATOM   24323 C  CD   . GLN G  3 20  ? 125.248 -37.525 18.238  1.000 104.899 ? 17  GLN LLL CD   1 
ATOM   24324 O  OE1  . GLN G  3 20  ? 125.802 -36.725 17.490  1.000 102.575 ? 17  GLN LLL OE1  1 
ATOM   24325 N  NE2  . GLN G  3 20  ? 125.802 -37.957 19.359  1.000 100.955 ? 17  GLN LLL NE2  1 
ATOM   24326 H  H    . GLN G  3 20  ? 121.649 -37.866 19.716  1.000 116.151 ? 17  GLN LLL H    1 
ATOM   24327 H  HA   . GLN G  3 20  ? 123.361 -35.769 19.371  1.000 118.114 ? 17  GLN LLL HA   1 
ATOM   24328 H  HB2  . GLN G  3 20  ? 122.023 -37.341 17.398  1.000 113.256 ? 17  GLN LLL HB2  1 
ATOM   24329 H  HB3  . GLN G  3 20  ? 123.191 -36.325 17.077  1.000 113.368 ? 17  GLN LLL HB3  1 
ATOM   24330 H  HG2  . GLN G  3 20  ? 123.588 -38.660 18.651  1.000 109.036 ? 17  GLN LLL HG2  1 
ATOM   24331 H  HG3  . GLN G  3 20  ? 123.922 -38.598 17.102  1.000 108.975 ? 17  GLN LLL HG3  1 
ATOM   24332 H  HE21 . GLN G  3 20  ? 126.605 -37.615 19.579  0.000 95.230  ? 17  GLN LLL HE21 1 
ATOM   24333 H  HE22 . GLN G  3 20  ? 125.369 -38.473 19.861  0.000 95.230  ? 17  GLN LLL HE22 1 
ATOM   24334 N  N    . LYS G  3 21  ? 121.840 -34.181 17.798  1.000 130.927 ? 18  LYS LLL N    1 
ATOM   24335 C  CA   . LYS G  3 21  ? 120.933 -33.114 17.296  1.000 129.766 ? 18  LYS LLL CA   1 
ATOM   24336 C  C    . LYS G  3 21  ? 120.757 -33.278 15.780  1.000 124.664 ? 18  LYS LLL C    1 
ATOM   24337 O  O    . LYS G  3 21  ? 121.713 -33.724 15.112  1.000 120.880 ? 18  LYS LLL O    1 
ATOM   24338 C  CB   . LYS G  3 21  ? 121.466 -31.726 17.675  1.000 135.069 ? 18  LYS LLL CB   1 
ATOM   24339 C  CG   . LYS G  3 21  ? 122.757 -31.291 16.990  1.000 137.595 ? 18  LYS LLL CG   1 
ATOM   24340 C  CD   . LYS G  3 21  ? 123.442 -30.116 17.665  1.000 139.746 ? 18  LYS LLL CD   1 
ATOM   24341 C  CE   . LYS G  3 21  ? 124.626 -29.586 16.885  1.000 140.275 ? 18  LYS LLL CE   1 
ATOM   24342 N  NZ   . LYS G  3 21  ? 125.812 -30.471 16.989  1.000 138.638 ? 18  LYS LLL NZ   1 
ATOM   24343 H  H    . LYS G  3 21  ? 122.663 -34.165 17.410  1.000 129.263 ? 18  LYS LLL H    1 
ATOM   24344 H  HA   . LYS G  3 21  ? 120.059 -33.237 17.722  1.000 129.848 ? 18  LYS LLL HA   1 
ATOM   24345 H  HB2  . LYS G  3 21  ? 120.771 -31.066 17.469  1.000 134.374 ? 18  LYS LLL HB2  1 
ATOM   24346 H  HB3  . LYS G  3 21  ? 121.611 -31.709 18.644  1.000 134.351 ? 18  LYS LLL HB3  1 
ATOM   24347 H  HG2  . LYS G  3 21  ? 123.377 -32.051 16.972  1.000 137.464 ? 18  LYS LLL HG2  1 
ATOM   24348 H  HG3  . LYS G  3 21  ? 122.555 -31.048 16.061  1.000 137.468 ? 18  LYS LLL HG3  1 
ATOM   24349 H  HD2  . LYS G  3 21  ? 122.791 -29.392 17.784  1.000 139.351 ? 18  LYS LLL HD2  1 
ATOM   24350 H  HD3  . LYS G  3 21  ? 123.748 -30.394 18.555  1.000 139.350 ? 18  LYS LLL HD3  1 
ATOM   24351 H  HE2  . LYS G  3 21  ? 124.381 -29.497 15.944  1.000 139.748 ? 18  LYS LLL HE2  1 
ATOM   24352 H  HE3  . LYS G  3 21  ? 124.864 -28.700 17.218  1.000 139.752 ? 18  LYS LLL HE3  1 
ATOM   24353 H  HZ1  . LYS G  3 21  ? 126.034 -30.586 17.861  1.000 139.125 ? 18  LYS LLL HZ1  1 
ATOM   24354 H  HZ2  . LYS G  3 21  ? 126.514 -30.098 16.552  1.000 139.125 ? 18  LYS LLL HZ2  1 
ATOM   24355 H  HZ3  . LYS G  3 21  ? 125.627 -31.278 16.620  1.000 139.123 ? 18  LYS LLL HZ3  1 
ATOM   24356 N  N    . VAL G  3 22  ? 119.567 -32.941 15.273  1.000 118.207 ? 19  VAL LLL N    1 
ATOM   24357 C  CA   . VAL G  3 22  ? 119.236 -32.935 13.817  1.000 114.999 ? 19  VAL LLL CA   1 
ATOM   24358 C  C    . VAL G  3 22  ? 118.659 -31.570 13.453  1.000 106.860 ? 19  VAL LLL C    1 
ATOM   24359 O  O    . VAL G  3 22  ? 118.065 -30.926 14.329  1.000 95.083  ? 19  VAL LLL O    1 
ATOM   24360 C  CB   . VAL G  3 22  ? 118.251 -34.053 13.430  1.000 124.973 ? 19  VAL LLL CB   1 
ATOM   24361 C  CG1  . VAL G  3 22  ? 118.919 -35.413 13.425  1.000 131.525 ? 19  VAL LLL CG1  1 
ATOM   24362 C  CG2  . VAL G  3 22  ? 117.019 -34.070 14.316  1.000 128.660 ? 19  VAL LLL CG2  1 
ATOM   24363 H  H    . VAL G  3 22  ? 118.872 -32.677 15.800  1.000 118.984 ? 19  VAL LLL H    1 
ATOM   24364 H  HA   . VAL G  3 22  ? 120.056 -33.063 13.319  1.000 115.856 ? 19  VAL LLL HA   1 
ATOM   24365 H  HB   . VAL G  3 22  ? 117.948 -33.868 12.507  1.000 124.859 ? 19  VAL LLL HB   1 
ATOM   24366 H  HG11 . VAL G  3 22  ? 119.779 -35.352 12.975  1.000 129.279 ? 19  VAL LLL HG11 1 
ATOM   24367 H  HG12 . VAL G  3 22  ? 118.354 -36.052 12.958  1.000 129.399 ? 19  VAL LLL HG12 1 
ATOM   24368 H  HG13 . VAL G  3 22  ? 119.054 -35.710 14.342  1.000 129.303 ? 19  VAL LLL HG13 1 
ATOM   24369 H  HG21 . VAL G  3 22  ? 117.274 -34.313 15.223  1.000 127.440 ? 19  VAL LLL HG21 1 
ATOM   24370 H  HG22 . VAL G  3 22  ? 116.383 -34.722 13.974  1.000 127.471 ? 19  VAL LLL HG22 1 
ATOM   24371 H  HG23 . VAL G  3 22  ? 116.607 -33.189 14.320  1.000 127.384 ? 19  VAL LLL HG23 1 
ATOM   24372 N  N    . THR G  3 23  ? 118.844 -31.170 12.197  1.000 110.339 ? 20  THR LLL N    1 
ATOM   24373 C  CA   . THR G  3 23  ? 118.247 -29.951 11.598  1.000 116.401 ? 20  THR LLL CA   1 
ATOM   24374 C  C    . THR G  3 23  ? 117.434 -30.371 10.370  1.000 113.524 ? 20  THR LLL C    1 
ATOM   24375 O  O    . THR G  3 23  ? 117.963 -31.143 9.536   1.000 105.114 ? 20  THR LLL O    1 
ATOM   24376 C  CB   . THR G  3 23  ? 119.310 -28.892 11.278  1.000 120.531 ? 20  THR LLL CB   1 
ATOM   24377 O  OG1  . THR G  3 23  ? 120.123 -29.370 10.206  1.000 124.557 ? 20  THR LLL OG1  1 
ATOM   24378 C  CG2  . THR G  3 23  ? 120.177 -28.554 12.471  1.000 119.057 ? 20  THR LLL CG2  1 
ATOM   24379 H  H    . THR G  3 23  ? 119.353 -31.627 11.604  1.000 110.920 ? 20  THR LLL H    1 
ATOM   24380 H  HA   . THR G  3 23  ? 117.629 -29.570 12.259  1.000 115.283 ? 20  THR LLL HA   1 
ATOM   24381 H  HB   . THR G  3 23  ? 118.846 -28.072 10.982  1.000 120.195 ? 20  THR LLL HB   1 
ATOM   24382 H  HG1  . THR G  3 23  ? 120.700 -28.774 10.021  0.000 121.640 ? 20  THR LLL HG1  1 
ATOM   24383 H  HG21 . THR G  3 23  ? 119.612 -28.371 13.243  1.000 119.491 ? 20  THR LLL HG21 1 
ATOM   24384 H  HG22 . THR G  3 23  ? 120.715 -27.767 12.271  1.000 119.491 ? 20  THR LLL HG22 1 
ATOM   24385 H  HG23 . THR G  3 23  ? 120.764 -29.305 12.671  1.000 119.477 ? 20  THR LLL HG23 1 
ATOM   24386 N  N    . ILE G  3 24  ? 116.181 -29.915 10.308  1.000 112.470 ? 21  ILE LLL N    1 
ATOM   24387 C  CA   . ILE G  3 24  ? 115.282 -30.062 9.130   1.000 110.762 ? 21  ILE LLL CA   1 
ATOM   24388 C  C    . ILE G  3 24  ? 115.140 -28.682 8.490   1.000 106.280 ? 21  ILE LLL C    1 
ATOM   24389 O  O    . ILE G  3 24  ? 114.798 -27.720 9.211   1.000 93.217  ? 21  ILE LLL O    1 
ATOM   24390 C  CB   . ILE G  3 24  ? 113.921 -30.667 9.528   1.000 118.013 ? 21  ILE LLL CB   1 
ATOM   24391 C  CG1  . ILE G  3 24  ? 114.094 -32.024 10.217  1.000 115.564 ? 21  ILE LLL CG1  1 
ATOM   24392 C  CG2  . ILE G  3 24  ? 112.999 -30.765 8.320   1.000 122.453 ? 21  ILE LLL CG2  1 
ATOM   24393 C  CD1  . ILE G  3 24  ? 112.852 -32.528 10.909  1.000 110.947 ? 21  ILE LLL CD1  1 
ATOM   24394 H  H    . ILE G  3 24  ? 115.789 -29.473 11.002  1.000 112.323 ? 21  ILE LLL H    1 
ATOM   24395 H  HA   . ILE G  3 24  ? 115.706 -30.660 8.490   1.000 111.547 ? 21  ILE LLL HA   1 
ATOM   24396 H  HB   . ILE G  3 24  ? 113.501 -30.053 10.179  1.000 116.933 ? 21  ILE LLL HB   1 
ATOM   24397 H  HG12 . ILE G  3 24  ? 114.369 -32.684 9.546   1.000 115.016 ? 21  ILE LLL HG12 1 
ATOM   24398 H  HG13 . ILE G  3 24  ? 114.813 -31.953 10.880  1.000 115.011 ? 21  ILE LLL HG13 1 
ATOM   24399 H  HG21 . ILE G  3 24  ? 112.675 -29.878 8.082   1.000 121.019 ? 21  ILE LLL HG21 1 
ATOM   24400 H  HG22 . ILE G  3 24  ? 112.240 -31.336 8.530   1.000 121.008 ? 21  ILE LLL HG22 1 
ATOM   24401 H  HG23 . ILE G  3 24  ? 113.486 -31.142 7.567   1.000 121.041 ? 21  ILE LLL HG23 1 
ATOM   24402 H  HD11 . ILE G  3 24  ? 112.429 -31.798 11.392  1.000 112.330 ? 21  ILE LLL HD11 1 
ATOM   24403 H  HD12 . ILE G  3 24  ? 113.091 -33.234 11.534  1.000 112.336 ? 21  ILE LLL HD12 1 
ATOM   24404 H  HD13 . ILE G  3 24  ? 112.230 -32.880 10.248  1.000 112.353 ? 21  ILE LLL HD13 1 
ATOM   24405 N  N    . SER G  3 25  ? 115.423 -28.616 7.189   1.000 113.740 ? 22  SER LLL N    1 
ATOM   24406 C  CA   . SER G  3 25  ? 115.372 -27.396 6.350   1.000 120.551 ? 22  SER LLL CA   1 
ATOM   24407 C  C    . SER G  3 25  ? 114.003 -27.301 5.675   1.000 122.654 ? 22  SER LLL C    1 
ATOM   24408 O  O    . SER G  3 25  ? 113.355 -28.351 5.489   1.000 126.460 ? 22  SER LLL O    1 
ATOM   24409 C  CB   . SER G  3 25  ? 116.466 -27.421 5.328   1.000 123.393 ? 22  SER LLL CB   1 
ATOM   24410 O  OG   . SER G  3 25  ? 116.364 -28.593 4.534   1.000 123.691 ? 22  SER LLL OG   1 
ATOM   24411 H  H    . SER G  3 25  ? 115.673 -29.347 6.706   1.000 113.485 ? 22  SER LLL H    1 
ATOM   24412 H  HA   . SER G  3 25  ? 115.495 -26.602 6.937   1.000 119.987 ? 22  SER LLL HA   1 
ATOM   24413 H  HB2  . SER G  3 25  ? 116.398 -26.625 4.753   1.000 122.780 ? 22  SER LLL HB2  1 
ATOM   24414 H  HB3  . SER G  3 25  ? 117.340 -27.402 5.780   1.000 122.780 ? 22  SER LLL HB3  1 
ATOM   24415 H  HG   . SER G  3 25  ? 116.978 -28.590 3.972   0.000 123.780 ? 22  SER LLL HG   1 
ATOM   24416 N  N    . CYS G  3 26  ? 113.600 -26.084 5.307   1.000 117.118 ? 23  CYS LLL N    1 
ATOM   24417 C  CA   . CYS G  3 26  ? 112.364 -25.793 4.539   1.000 110.481 ? 23  CYS LLL CA   1 
ATOM   24418 C  C    . CYS G  3 26  ? 112.681 -24.752 3.463   1.000 107.666 ? 23  CYS LLL C    1 
ATOM   24419 O  O    . CYS G  3 26  ? 113.084 -23.642 3.831   1.000 108.140 ? 23  CYS LLL O    1 
ATOM   24420 C  CB   . CYS G  3 26  ? 111.259 -25.296 5.461   1.000 109.678 ? 23  CYS LLL CB   1 
ATOM   24421 S  SG   . CYS G  3 26  ? 109.598 -25.551 4.788   1.000 116.275 ? 23  CYS LLL SG   1 
ATOM   24422 H  H    . CYS G  3 26  ? 114.065 -25.327 5.510   1.000 116.772 ? 23  CYS LLL H    1 
ATOM   24423 H  HA   . CYS G  3 26  ? 112.065 -26.624 4.103   1.000 111.049 ? 23  CYS LLL HA   1 
ATOM   24424 H  HB2  . CYS G  3 26  ? 111.322 -25.764 6.316   1.000 111.301 ? 23  CYS LLL HB2  1 
ATOM   24425 H  HB3  . CYS G  3 26  ? 111.384 -24.341 5.631   1.000 111.351 ? 23  CYS LLL HB3  1 
ATOM   24426 N  N    . SER G  3 27  ? 112.526 -25.124 2.190   1.000 107.305 ? 24  SER LLL N    1 
ATOM   24427 C  CA   . SER G  3 27  ? 112.800 -24.273 1.003   1.000 110.175 ? 24  SER LLL CA   1 
ATOM   24428 C  C    . SER G  3 27  ? 111.477 -23.708 0.467   1.000 117.936 ? 24  SER LLL C    1 
ATOM   24429 O  O    . SER G  3 27  ? 110.549 -24.513 0.262   1.000 118.122 ? 24  SER LLL O    1 
ATOM   24430 C  CB   . SER G  3 27  ? 113.551 -25.058 -0.045  1.000 108.817 ? 24  SER LLL CB   1 
ATOM   24431 O  OG   . SER G  3 27  ? 113.325 -24.534 -1.344  1.000 107.372 ? 24  SER LLL OG   1 
ATOM   24432 H  H    . SER G  3 27  ? 112.222 -25.950 1.954   1.000 108.070 ? 24  SER LLL H    1 
ATOM   24433 H  HA   . SER G  3 27  ? 113.369 -23.511 1.293   1.000 110.824 ? 24  SER LLL HA   1 
ATOM   24434 H  HB2  . SER G  3 27  ? 114.514 -25.027 0.156   1.000 108.787 ? 24  SER LLL HB2  1 
ATOM   24435 H  HB3  . SER G  3 27  ? 113.264 -25.997 -0.017  1.000 108.801 ? 24  SER LLL HB3  1 
ATOM   24436 H  HG   . SER G  3 27  ? 113.749 -25.022 -1.900  0.000 106.850 ? 24  SER LLL HG   1 
ATOM   24437 N  N    . GLY G  3 28  ? 111.402 -22.387 0.262   1.000 125.498 ? 25  GLY LLL N    1 
ATOM   24438 C  CA   . GLY G  3 28  ? 110.197 -21.670 -0.209  1.000 121.374 ? 25  GLY LLL CA   1 
ATOM   24439 C  C    . GLY G  3 28  ? 110.535 -20.562 -1.193  1.000 118.824 ? 25  GLY LLL C    1 
ATOM   24440 O  O    . GLY G  3 28  ? 111.407 -20.775 -2.043  1.000 120.201 ? 25  GLY LLL O    1 
ATOM   24441 H  H    . GLY G  3 28  ? 112.116 -21.840 0.407   1.000 122.624 ? 25  GLY LLL H    1 
ATOM   24442 H  HA2  . GLY G  3 28  ? 109.585 -22.316 -0.644  1.000 121.700 ? 25  GLY LLL HA2  1 
ATOM   24443 H  HA3  . GLY G  3 28  ? 109.728 -21.284 0.572   1.000 121.715 ? 25  GLY LLL HA3  1 
ATOM   24444 N  N    . SER G  3 29  ? 109.865 -19.416 -1.083  1.000 118.835 ? 26  SER LLL N    1 
ATOM   24445 C  CA   . SER G  3 29  ? 110.005 -18.253 -1.996  1.000 125.053 ? 26  SER LLL CA   1 
ATOM   24446 C  C    . SER G  3 29  ? 109.693 -16.960 -1.241  1.000 130.234 ? 26  SER LLL C    1 
ATOM   24447 O  O    . SER G  3 29  ? 109.285 -17.038 -0.060  1.000 122.783 ? 26  SER LLL O    1 
ATOM   24448 C  CB   . SER G  3 29  ? 109.111 -18.434 -3.212  1.000 124.021 ? 26  SER LLL CB   1 
ATOM   24449 O  OG   . SER G  3 29  ? 108.499 -17.216 -3.635  1.000 124.791 ? 26  SER LLL OG   1 
ATOM   24450 H  H    . SER G  3 29  ? 109.260 -19.260 -0.420  1.000 120.305 ? 26  SER LLL H    1 
ATOM   24451 H  HA   . SER G  3 29  ? 110.950 -18.213 -2.303  1.000 124.583 ? 26  SER LLL HA   1 
ATOM   24452 H  HB2  . SER G  3 29  ? 109.652 -18.792 -3.949  1.000 124.433 ? 26  SER LLL HB2  1 
ATOM   24453 H  HB3  . SER G  3 29  ? 108.410 -19.093 -3.003  1.000 124.423 ? 26  SER LLL HB3  1 
ATOM   24454 H  HG   . SER G  3 29  ? 107.982 -17.381 -4.294  0.000 126.280 ? 26  SER LLL HG   1 
ATOM   24455 N  N    . SER G  3 30  ? 109.873 -15.824 -1.921  1.000 137.840 ? 27  SER LLL N    1 
ATOM   24456 C  CA   . SER G  3 30  ? 109.593 -14.451 -1.416  1.000 143.077 ? 27  SER LLL CA   1 
ATOM   24457 C  C    . SER G  3 30  ? 108.145 -14.382 -0.908  1.000 141.069 ? 27  SER LLL C    1 
ATOM   24458 O  O    . SER G  3 30  ? 107.906 -13.806 0.182   1.000 142.996 ? 27  SER LLL O    1 
ATOM   24459 C  CB   . SER G  3 30  ? 109.845 -13.429 -2.504  1.000 148.111 ? 27  SER LLL CB   1 
ATOM   24460 O  OG   . SER G  3 30  ? 110.399 -12.238 -1.973  1.000 155.470 ? 27  SER LLL OG   1 
ATOM   24461 H  H    . SER G  3 30  ? 110.190 -15.815 -2.775  1.000 137.214 ? 27  SER LLL H    1 
ATOM   24462 H  HA   . SER G  3 30  ? 110.206 -14.267 -0.657  1.000 142.530 ? 27  SER LLL HA   1 
ATOM   24463 H  HB2  . SER G  3 30  ? 110.464 -13.804 -3.170  1.000 148.525 ? 27  SER LLL HB2  1 
ATOM   24464 H  HB3  . SER G  3 30  ? 108.998 -13.220 -2.959  1.000 148.561 ? 27  SER LLL HB3  1 
ATOM   24465 H  HG   . SER G  3 30  ? 110.583 -11.716 -2.603  0.000 160.420 ? 27  SER LLL HG   1 
ATOM   24466 N  N    . SER G  3 31  A 107.229 -14.989 -1.674  1.000 136.361 ? 27  SER LLL N    1 
ATOM   24467 C  CA   . SER G  3 31  A 105.757 -14.946 -1.496  1.000 131.622 ? 27  SER LLL CA   1 
ATOM   24468 C  C    . SER G  3 31  A 105.336 -15.616 -0.181  1.000 128.103 ? 27  SER LLL C    1 
ATOM   24469 O  O    . SER G  3 31  A 104.275 -15.234 0.348   1.000 129.379 ? 27  SER LLL O    1 
ATOM   24470 C  CB   . SER G  3 31  A 105.056 -15.558 -2.689  1.000 129.663 ? 27  SER LLL CB   1 
ATOM   24471 O  OG   . SER G  3 31  A 105.676 -16.773 -3.092  1.000 128.702 ? 27  SER LLL OG   1 
ATOM   24472 H  H    . SER G  3 31  A 107.462 -15.490 -2.399  1.000 136.298 ? 27  SER LLL H    1 
ATOM   24473 H  HA   . SER G  3 31  A 105.491 -13.988 -1.444  1.000 131.446 ? 27  SER LLL HA   1 
ATOM   24474 H  HB2  . SER G  3 31  A 104.115 -15.732 -2.459  1.000 129.799 ? 27  SER LLL HB2  1 
ATOM   24475 H  HB3  . SER G  3 31  A 105.074 -14.919 -3.437  1.000 129.867 ? 27  SER LLL HB3  1 
ATOM   24476 H  HG   . SER G  3 31  A 105.257 -17.068 -3.757  0.000 129.660 ? 27  SER LLL HG   1 
ATOM   24477 N  N    . ASN G  3 32  B 106.137 -16.545 0.349   1.000 123.970 ? 27  ASN LLL N    1 
ATOM   24478 C  CA   . ASN G  3 32  B 105.769 -17.357 1.540   1.000 123.114 ? 27  ASN LLL CA   1 
ATOM   24479 C  C    . ASN G  3 32  B 106.741 -17.079 2.693   1.000 115.739 ? 27  ASN LLL C    1 
ATOM   24480 O  O    . ASN G  3 32  B 106.415 -16.226 3.541   1.000 108.341 ? 27  ASN LLL O    1 
ATOM   24481 C  CB   . ASN G  3 32  B 105.645 -18.849 1.204   1.000 124.761 ? 27  ASN LLL CB   1 
ATOM   24482 C  CG   . ASN G  3 32  B 106.469 -19.261 0.006   1.000 127.397 ? 27  ASN LLL CG   1 
ATOM   24483 O  OD1  . ASN G  3 32  B 107.605 -19.690 0.164   1.000 130.065 ? 27  ASN LLL OD1  1 
ATOM   24484 N  ND2  . ASN G  3 32  B 105.889 -19.161 -1.179  1.000 128.067 ? 27  ASN LLL ND2  1 
ATOM   24485 H  H    . ASN G  3 32  B 106.966 -16.728 0.021   1.000 124.786 ? 27  ASN LLL H    1 
ATOM   24486 H  HA   . ASN G  3 32  B 104.879 -17.061 1.828   1.000 121.997 ? 27  ASN LLL HA   1 
ATOM   24487 H  HB2  . ASN G  3 32  B 105.926 -19.375 1.981   1.000 124.859 ? 27  ASN LLL HB2  1 
ATOM   24488 H  HB3  . ASN G  3 32  B 104.704 -19.054 1.027   1.000 124.955 ? 27  ASN LLL HB3  1 
ATOM   24489 H  HD21 . ASN G  3 32  B 106.326 -19.392 -1.890  0.000 127.430 ? 27  ASN LLL HD21 1 
ATOM   24490 H  HD22 . ASN G  3 32  B 105.054 -18.853 -1.230  0.000 127.430 ? 27  ASN LLL HD22 1 
ATOM   24491 N  N    . ILE G  3 33  ? 107.869 -17.793 2.730   1.000 110.289 ? 28  ILE LLL N    1 
ATOM   24492 C  CA   . ILE G  3 33  ? 108.907 -17.706 3.797   1.000 105.548 ? 28  ILE LLL CA   1 
ATOM   24493 C  C    . ILE G  3 33  ? 109.544 -16.311 3.745   1.000 104.311 ? 28  ILE LLL C    1 
ATOM   24494 O  O    . ILE G  3 33  ? 109.900 -15.792 4.813   1.000 104.235 ? 28  ILE LLL O    1 
ATOM   24495 C  CB   . ILE G  3 33  ? 109.947 -18.834 3.618   1.000 102.212 ? 28  ILE LLL CB   1 
ATOM   24496 C  CG1  . ILE G  3 33  ? 109.336 -20.205 3.925   1.000 95.239  ? 28  ILE LLL CG1  1 
ATOM   24497 C  CG2  . ILE G  3 33  ? 111.193 -18.575 4.453   1.000 105.272 ? 28  ILE LLL CG2  1 
ATOM   24498 C  CD1  . ILE G  3 33  ? 110.214 -21.386 3.551   1.000 93.459  ? 28  ILE LLL CD1  1 
ATOM   24499 H  H    . ILE G  3 33  ? 108.086 -18.385 2.074   1.000 110.401 ? 28  ILE LLL H    1 
ATOM   24500 H  HA   . ILE G  3 33  ? 108.473 -17.819 4.661   1.000 105.541 ? 28  ILE LLL HA   1 
ATOM   24501 H  HB   . ILE G  3 33  ? 110.221 -18.838 2.667   1.000 102.029 ? 28  ILE LLL HB   1 
ATOM   24502 H  HG12 . ILE G  3 33  ? 109.142 -20.252 4.885   1.000 96.409  ? 28  ILE LLL HG12 1 
ATOM   24503 H  HG13 . ILE G  3 33  ? 108.485 -20.284 3.444   1.000 96.452  ? 28  ILE LLL HG13 1 
ATOM   24504 H  HG21 . ILE G  3 33  ? 111.761 -17.931 3.998   1.000 104.392 ? 28  ILE LLL HG21 1 
ATOM   24505 H  HG22 . ILE G  3 33  ? 111.685 -19.405 4.575   1.000 104.259 ? 28  ILE LLL HG22 1 
ATOM   24506 H  HG23 . ILE G  3 33  ? 110.937 -18.223 5.322   1.000 104.293 ? 28  ILE LLL HG23 1 
ATOM   24507 H  HD11 . ILE G  3 33  ? 110.733 -21.168 2.757   1.000 94.016  ? 28  ILE LLL HD11 1 
ATOM   24508 H  HD12 . ILE G  3 33  ? 109.656 -22.162 3.368   1.000 94.001  ? 28  ILE LLL HD12 1 
ATOM   24509 H  HD13 . ILE G  3 33  ? 110.818 -21.590 4.286   1.000 94.020  ? 28  ILE LLL HD13 1 
ATOM   24510 N  N    . GLY G  3 34  ? 109.668 -15.740 2.538   1.000 105.867 ? 29  GLY LLL N    1 
ATOM   24511 C  CA   . GLY G  3 34  ? 110.337 -14.450 2.286   1.000 111.170 ? 29  GLY LLL CA   1 
ATOM   24512 C  C    . GLY G  3 34  ? 109.936 -13.373 3.282   1.000 115.606 ? 29  GLY LLL C    1 
ATOM   24513 O  O    . GLY G  3 34  ? 110.839 -12.754 3.870   1.000 119.249 ? 29  GLY LLL O    1 
ATOM   24514 H  H    . GLY G  3 34  ? 109.346 -16.133 1.783   1.000 106.736 ? 29  GLY LLL H    1 
ATOM   24515 H  HA2  . GLY G  3 34  ? 111.317 -14.584 2.329   1.000 110.963 ? 29  GLY LLL HA2  1 
ATOM   24516 H  HA3  . GLY G  3 34  ? 110.113 -14.147 1.376   1.000 111.104 ? 29  GLY LLL HA3  1 
ATOM   24517 N  N    . ASN G  3 35  ? 108.634 -13.140 3.460   1.000 120.274 ? 30  ASN LLL N    1 
ATOM   24518 C  CA   . ASN G  3 35  ? 108.097 -11.951 4.178   1.000 118.912 ? 30  ASN LLL CA   1 
ATOM   24519 C  C    . ASN G  3 35  ? 107.269 -12.351 5.408   1.000 114.849 ? 30  ASN LLL C    1 
ATOM   24520 O  O    . ASN G  3 35  ? 106.994 -11.460 6.229   1.000 109.885 ? 30  ASN LLL O    1 
ATOM   24521 C  CB   . ASN G  3 35  ? 107.270 -11.088 3.225   1.000 122.248 ? 30  ASN LLL CB   1 
ATOM   24522 C  CG   . ASN G  3 35  ? 107.788 -11.132 1.803   1.000 122.876 ? 30  ASN LLL CG   1 
ATOM   24523 O  OD1  . ASN G  3 35  ? 108.967 -10.882 1.560   1.000 124.784 ? 30  ASN LLL OD1  1 
ATOM   24524 N  ND2  . ASN G  3 35  ? 106.920 -11.460 0.861   1.000 118.361 ? 30  ASN LLL ND2  1 
ATOM   24525 H  H    . ASN G  3 35  ? 107.989 -13.692 3.127   1.000 118.765 ? 30  ASN LLL H    1 
ATOM   24526 H  HA   . ASN G  3 35  ? 108.859 -11.406 4.483   1.000 118.998 ? 30  ASN LLL HA   1 
ATOM   24527 H  HB2  . ASN G  3 35  ? 106.342 -11.399 3.237   1.000 121.573 ? 30  ASN LLL HB2  1 
ATOM   24528 H  HB3  . ASN G  3 35  ? 107.284 -10.162 3.542   1.000 121.590 ? 30  ASN LLL HB3  1 
ATOM   24529 H  HD21 . ASN G  3 35  ? 107.137 -11.520 0.033   0.000 117.820 ? 30  ASN LLL HD21 1 
ATOM   24530 H  HD22 . ASN G  3 35  ? 106.053 -11.662 1.104   0.000 117.820 ? 30  ASN LLL HD22 1 
ATOM   24531 N  N    . HIS G  3 36  ? 106.905 -13.625 5.553   1.000 110.574 ? 31  HIS LLL N    1 
ATOM   24532 C  CA   . HIS G  3 36  ? 105.943 -14.102 6.584   1.000 105.761 ? 31  HIS LLL CA   1 
ATOM   24533 C  C    . HIS G  3 36  ? 106.644 -15.146 7.452   1.000 106.456 ? 31  HIS LLL C    1 
ATOM   24534 O  O    . HIS G  3 36  ? 107.718 -15.632 7.042   1.000 104.185 ? 31  HIS LLL O    1 
ATOM   24535 C  CB   . HIS G  3 36  ? 104.656 -14.623 5.930   1.000 104.537 ? 31  HIS LLL CB   1 
ATOM   24536 C  CG   . HIS G  3 36  ? 104.381 -14.007 4.604   1.000 105.354 ? 31  HIS LLL CG   1 
ATOM   24537 N  ND1  . HIS G  3 36  ? 105.011 -14.451 3.463   1.000 109.638 ? 31  HIS LLL ND1  1 
ATOM   24538 C  CD2  . HIS G  3 36  ? 103.546 -13.022 4.222   1.000 105.371 ? 31  HIS LLL CD2  1 
ATOM   24539 C  CE1  . HIS G  3 36  ? 104.574 -13.776 2.427   1.000 110.693 ? 31  HIS LLL CE1  1 
ATOM   24540 N  NE2  . HIS G  3 36  ? 103.675 -12.887 2.862   1.000 109.887 ? 31  HIS LLL NE2  1 
ATOM   24541 H  H    . HIS G  3 36  ? 107.230 -14.303 5.042   1.000 110.430 ? 31  HIS LLL H    1 
ATOM   24542 H  HA   . HIS G  3 36  ? 105.708 -13.338 7.160   1.000 106.575 ? 31  HIS LLL HA   1 
ATOM   24543 H  HB2  . HIS G  3 36  ? 104.725 -15.598 5.820   1.000 105.012 ? 31  HIS LLL HB2  1 
ATOM   24544 H  HB3  . HIS G  3 36  ? 103.898 -14.442 6.530   1.000 105.009 ? 31  HIS LLL HB3  1 
ATOM   24545 H  HD1  . HIS G  3 36  ? 105.623 -15.109 3.456   0.000 109.790 ? 31  HIS LLL HD1  1 
ATOM   24546 H  HD2  . HIS G  3 36  ? 102.969 -12.530 4.775   1.000 106.502 ? 31  HIS LLL HD2  1 
ATOM   24547 H  HE1  . HIS G  3 36  ? 104.871 -13.870 1.543   1.000 110.157 ? 31  HIS LLL HE1  1 
ATOM   24548 H  HE2  . HIS G  3 36  ? 103.235 -12.362 2.355   0.000 109.950 ? 31  HIS LLL HE2  1 
ATOM   24549 N  N    . TYR G  3 37  ? 106.049 -15.454 8.607   1.000 109.941 ? 32  TYR LLL N    1 
ATOM   24550 C  CA   . TYR G  3 37  ? 106.651 -16.254 9.704   1.000 113.427 ? 32  TYR LLL CA   1 
ATOM   24551 C  C    . TYR G  3 37  ? 106.347 -17.737 9.482   1.000 115.220 ? 32  TYR LLL C    1 
ATOM   24552 O  O    . TYR G  3 37  ? 105.291 -18.058 8.867   1.000 122.006 ? 32  TYR LLL O    1 
ATOM   24553 C  CB   . TYR G  3 37  ? 106.142 -15.753 11.059  1.000 115.776 ? 32  TYR LLL CB   1 
ATOM   24554 C  CG   . TYR G  3 37  ? 106.676 -14.396 11.443  1.000 117.785 ? 32  TYR LLL CG   1 
ATOM   24555 C  CD1  . TYR G  3 37  ? 107.994 -14.250 11.836  1.000 118.049 ? 32  TYR LLL CD1  1 
ATOM   24556 C  CD2  . TYR G  3 37  ? 105.908 -13.248 11.310  1.000 116.620 ? 32  TYR LLL CD2  1 
ATOM   24557 C  CE1  . TYR G  3 37  ? 108.525 -13.009 12.149  1.000 115.436 ? 32  TYR LLL CE1  1 
ATOM   24558 C  CE2  . TYR G  3 37  ? 106.428 -11.996 11.602  1.000 115.916 ? 32  TYR LLL CE2  1 
ATOM   24559 C  CZ   . TYR G  3 37  ? 107.741 -11.877 12.030  1.000 114.707 ? 32  TYR LLL CZ   1 
ATOM   24560 O  OH   . TYR G  3 37  ? 108.271 -10.660 12.344  1.000 115.111 ? 32  TYR LLL OH   1 
ATOM   24561 H  H    . TYR G  3 37  ? 105.200 -15.188 8.804   1.000 109.931 ? 32  TYR LLL H    1 
ATOM   24562 H  HA   . TYR G  3 37  ? 107.634 -16.132 9.675   1.000 113.439 ? 32  TYR LLL HA   1 
ATOM   24563 H  HB2  . TYR G  3 37  ? 105.163 -15.716 11.032  1.000 115.626 ? 32  TYR LLL HB2  1 
ATOM   24564 H  HB3  . TYR G  3 37  ? 106.399 -16.401 11.745  1.000 115.626 ? 32  TYR LLL HB3  1 
ATOM   24565 H  HD1  . TYR G  3 37  ? 108.537 -15.015 11.919  1.000 117.157 ? 32  TYR LLL HD1  1 
ATOM   24566 H  HD2  . TYR G  3 37  ? 105.015 -13.319 11.015  1.000 116.661 ? 32  TYR LLL HD2  1 
ATOM   24567 H  HE1  . TYR G  3 37  ? 109.420 -12.935 12.438  1.000 115.904 ? 32  TYR LLL HE1  1 
ATOM   24568 H  HE2  . TYR G  3 37  ? 105.885 -11.228 11.531  1.000 115.791 ? 32  TYR LLL HE2  1 
ATOM   24569 H  HH   . TYR G  3 37  ? 108.903 -10.487 11.893  0.000 115.810 ? 32  TYR LLL HH   1 
ATOM   24570 N  N    . VAL G  3 38  ? 107.247 -18.606 9.964   1.000 113.733 ? 33  VAL LLL N    1 
ATOM   24571 C  CA   . VAL G  3 38  ? 107.188 -20.076 9.701   1.000 115.552 ? 33  VAL LLL CA   1 
ATOM   24572 C  C    . VAL G  3 38  ? 106.885 -20.813 11.009  1.000 113.212 ? 33  VAL LLL C    1 
ATOM   24573 O  O    . VAL G  3 38  ? 107.229 -20.294 12.081  1.000 110.033 ? 33  VAL LLL O    1 
ATOM   24574 C  CB   . VAL G  3 38  ? 108.482 -20.596 9.047   1.000 118.955 ? 33  VAL LLL CB   1 
ATOM   24575 C  CG1  . VAL G  3 38  ? 108.282 -21.980 8.439   1.000 122.086 ? 33  VAL LLL CG1  1 
ATOM   24576 C  CG2  . VAL G  3 38  ? 109.018 -19.622 8.004   1.000 119.746 ? 33  VAL LLL CG2  1 
ATOM   24577 H  H    . VAL G  3 38  ? 107.951 -18.352 10.484  1.000 114.497 ? 33  VAL LLL H    1 
ATOM   24578 H  HA   . VAL G  3 38  ? 106.453 -20.242 9.086   1.000 115.349 ? 33  VAL LLL HA   1 
ATOM   24579 H  HB   . VAL G  3 38  ? 109.163 -20.676 9.761   1.000 119.020 ? 33  VAL LLL HB   1 
ATOM   24580 H  HG11 . VAL G  3 38  ? 108.193 -22.637 9.151   1.000 121.030 ? 33  VAL LLL HG11 1 
ATOM   24581 H  HG12 . VAL G  3 38  ? 109.048 -22.207 7.885   1.000 121.078 ? 33  VAL LLL HG12 1 
ATOM   24582 H  HG13 . VAL G  3 38  ? 107.476 -21.982 7.894   1.000 121.072 ? 33  VAL LLL HG13 1 
ATOM   24583 H  HG21 . VAL G  3 38  ? 108.291 -19.329 7.429   1.000 119.493 ? 33  VAL LLL HG21 1 
ATOM   24584 H  HG22 . VAL G  3 38  ? 109.699 -20.062 7.466   1.000 119.500 ? 33  VAL LLL HG22 1 
ATOM   24585 H  HG23 . VAL G  3 38  ? 109.409 -18.850 8.450   1.000 119.484 ? 33  VAL LLL HG23 1 
ATOM   24586 N  N    . SER G  3 39  ? 106.253 -21.982 10.901  1.000 109.218 ? 34  SER LLL N    1 
ATOM   24587 C  CA   . SER G  3 39  ? 105.826 -22.835 12.038  1.000 101.174 ? 34  SER LLL CA   1 
ATOM   24588 C  C    . SER G  3 39  ? 106.161 -24.301 11.740  1.000 100.580 ? 34  SER LLL C    1 
ATOM   24589 O  O    . SER G  3 39  ? 106.244 -24.667 10.546  1.000 96.727  ? 34  SER LLL O    1 
ATOM   24590 C  CB   . SER G  3 39  ? 104.363 -22.641 12.325  1.000 97.724  ? 34  SER LLL CB   1 
ATOM   24591 O  OG   . SER G  3 39  ? 104.061 -21.260 12.459  1.000 95.399  ? 34  SER LLL OG   1 
ATOM   24592 H  H    . SER G  3 39  ? 106.026 -22.346 10.098  1.000 108.243 ? 34  SER LLL H    1 
ATOM   24593 H  HA   . SER G  3 39  ? 106.342 -22.558 12.841  1.000 101.908 ? 34  SER LLL HA   1 
ATOM   24594 H  HB2  . SER G  3 39  ? 103.833 -23.024 11.590  1.000 97.967  ? 34  SER LLL HB2  1 
ATOM   24595 H  HB3  . SER G  3 39  ? 104.124 -23.113 13.153  1.000 97.987  ? 34  SER LLL HB3  1 
ATOM   24596 H  HG   . SER G  3 39  ? 103.219 -21.181 12.614  0.000 95.910  ? 34  SER LLL HG   1 
ATOM   24597 N  N    . TRP G  3 40  ? 106.365 -25.095 12.792  1.000 97.774  ? 35  TRP LLL N    1 
ATOM   24598 C  CA   . TRP G  3 40  ? 106.799 -26.512 12.700  1.000 94.569  ? 35  TRP LLL CA   1 
ATOM   24599 C  C    . TRP G  3 40  ? 105.826 -27.403 13.469  1.000 88.634  ? 35  TRP LLL C    1 
ATOM   24600 O  O    . TRP G  3 40  ? 105.535 -27.097 14.640  1.000 79.521  ? 35  TRP LLL O    1 
ATOM   24601 C  CB   . TRP G  3 40  ? 108.234 -26.647 13.200  1.000 98.485  ? 35  TRP LLL CB   1 
ATOM   24602 C  CG   . TRP G  3 40  ? 109.204 -25.953 12.297  1.000 98.906  ? 35  TRP LLL CG   1 
ATOM   24603 C  CD1  . TRP G  3 40  ? 109.670 -24.676 12.407  1.000 98.919  ? 35  TRP LLL CD1  1 
ATOM   24604 C  CD2  . TRP G  3 40  ? 109.790 -26.492 11.099  1.000 98.920  ? 35  TRP LLL CD2  1 
ATOM   24605 N  NE1  . TRP G  3 40  ? 110.520 -24.392 11.373  1.000 104.559 ? 35  TRP LLL NE1  1 
ATOM   24606 C  CE2  . TRP G  3 40  ? 110.616 -25.488 10.555  1.000 100.632 ? 35  TRP LLL CE2  1 
ATOM   24607 C  CE3  . TRP G  3 40  ? 109.710 -27.727 10.447  1.000 100.393 ? 35  TRP LLL CE3  1 
ATOM   24608 C  CZ2  . TRP G  3 40  ? 111.363 -25.688 9.393   1.000 96.850  ? 35  TRP LLL CZ2  1 
ATOM   24609 C  CZ3  . TRP G  3 40  ? 110.453 -27.925 9.304   1.000 98.356  ? 35  TRP LLL CZ3  1 
ATOM   24610 C  CH2  . TRP G  3 40  ? 111.265 -26.917 8.784   1.000 94.802  ? 35  TRP LLL CH2  1 
ATOM   24611 H  H    . TRP G  3 40  ? 106.247 -24.813 13.649  1.000 97.672  ? 35  TRP LLL H    1 
ATOM   24612 H  HA   . TRP G  3 40  ? 106.786 -26.770 11.753  1.000 94.733  ? 35  TRP LLL HA   1 
ATOM   24613 H  HB2  . TRP G  3 40  ? 108.293 -26.270 14.098  1.000 97.673  ? 35  TRP LLL HB2  1 
ATOM   24614 H  HB3  . TRP G  3 40  ? 108.460 -27.598 13.253  1.000 97.647  ? 35  TRP LLL HB3  1 
ATOM   24615 H  HD1  . TRP G  3 40  ? 109.442 -24.070 13.094  1.000 100.022 ? 35  TRP LLL HD1  1 
ATOM   24616 H  HE1  . TRP G  3 40  ? 110.940 -23.630 11.258  1.000 101.795 ? 35  TRP LLL HE1  1 
ATOM   24617 H  HE3  . TRP G  3 40  ? 109.171 -28.418 10.796  1.000 99.481  ? 35  TRP LLL HE3  1 
ATOM   24618 H  HZ2  . TRP G  3 40  ? 111.911 -25.007 9.043   1.000 97.491  ? 35  TRP LLL HZ2  1 
ATOM   24619 H  HZ3  . TRP G  3 40  ? 110.402 -28.754 8.856   1.000 98.131  ? 35  TRP LLL HZ3  1 
ATOM   24620 H  HH2  . TRP G  3 40  ? 111.750 -27.078 7.995   1.000 96.559  ? 35  TRP LLL HH2  1 
ATOM   24621 N  N    . TYR G  3 41  ? 105.335 -28.450 12.803  1.000 91.187  ? 36  TYR LLL N    1 
ATOM   24622 C  CA   . TYR G  3 41  ? 104.295 -29.375 13.317  1.000 95.665  ? 36  TYR LLL CA   1 
ATOM   24623 C  C    . TYR G  3 41  ? 104.865 -30.797 13.372  1.000 96.743  ? 36  TYR LLL C    1 
ATOM   24624 O  O    . TYR G  3 41  ? 105.436 -31.264 12.375  1.000 91.397  ? 36  TYR LLL O    1 
ATOM   24625 C  CB   . TYR G  3 41  ? 103.035 -29.274 12.453  1.000 96.134  ? 36  TYR LLL CB   1 
ATOM   24626 C  CG   . TYR G  3 41  ? 102.437 -27.890 12.388  1.000 93.381  ? 36  TYR LLL CG   1 
ATOM   24627 C  CD1  . TYR G  3 41  ? 102.443 -27.148 11.214  1.000 92.368  ? 36  TYR LLL CD1  1 
ATOM   24628 C  CD2  . TYR G  3 41  ? 101.873 -27.310 13.512  1.000 89.917  ? 36  TYR LLL CD2  1 
ATOM   24629 C  CE1  . TYR G  3 41  ? 101.898 -25.874 11.163  1.000 91.482  ? 36  TYR LLL CE1  1 
ATOM   24630 C  CE2  . TYR G  3 41  ? 101.320 -26.041 13.474  1.000 89.215  ? 36  TYR LLL CE2  1 
ATOM   24631 C  CZ   . TYR G  3 41  ? 101.333 -25.319 12.296  1.000 90.975  ? 36  TYR LLL CZ   1 
ATOM   24632 O  OH   . TYR G  3 41  ? 100.797 -24.065 12.253  1.000 96.090  ? 36  TYR LLL OH   1 
ATOM   24633 H  H    . TYR G  3 41  ? 105.614 -28.678 11.966  1.000 91.617  ? 36  TYR LLL H    1 
ATOM   24634 H  HA   . TYR G  3 41  ? 104.062 -29.100 14.238  1.000 95.012  ? 36  TYR LLL HA   1 
ATOM   24635 H  HB2  . TYR G  3 41  ? 103.257 -29.567 11.546  1.000 95.366  ? 36  TYR LLL HB2  1 
ATOM   24636 H  HB3  . TYR G  3 41  ? 102.364 -29.892 12.811  1.000 95.361  ? 36  TYR LLL HB3  1 
ATOM   24637 H  HD1  . TYR G  3 41  ? 102.831 -27.515 10.437  1.000 92.354  ? 36  TYR LLL HD1  1 
ATOM   24638 H  HD2  . TYR G  3 41  ? 101.850 -27.797 14.318  1.000 90.698  ? 36  TYR LLL HD2  1 
ATOM   24639 H  HE1  . TYR G  3 41  ? 101.920 -25.380 10.363  1.000 91.630  ? 36  TYR LLL HE1  1 
ATOM   24640 H  HE2  . TYR G  3 41  ? 100.935 -25.671 14.248  1.000 89.990  ? 36  TYR LLL HE2  1 
ATOM   24641 H  HH   . TYR G  3 41  ? 100.137 -24.045 11.709  0.000 98.140  ? 36  TYR LLL HH   1 
ATOM   24642 N  N    . GLN G  3 42  ? 104.720 -31.445 14.531  1.000 99.799  ? 37  GLN LLL N    1 
ATOM   24643 C  CA   . GLN G  3 42  ? 105.138 -32.843 14.803  1.000 97.610  ? 37  GLN LLL CA   1 
ATOM   24644 C  C    . GLN G  3 42  ? 103.904 -33.746 14.724  1.000 97.469  ? 37  GLN LLL C    1 
ATOM   24645 O  O    . GLN G  3 42  ? 103.004 -33.629 15.601  1.000 95.783  ? 37  GLN LLL O    1 
ATOM   24646 C  CB   . GLN G  3 42  ? 105.791 -32.926 16.185  1.000 96.827  ? 37  GLN LLL CB   1 
ATOM   24647 C  CG   . GLN G  3 42  ? 106.166 -34.339 16.613  1.000 96.561  ? 37  GLN LLL CG   1 
ATOM   24648 C  CD   . GLN G  3 42  ? 106.344 -34.432 18.111  1.000 96.183  ? 37  GLN LLL CD   1 
ATOM   24649 O  OE1  . GLN G  3 42  ? 105.375 -34.387 18.865  1.000 91.693  ? 37  GLN LLL OE1  1 
ATOM   24650 N  NE2  . GLN G  3 42  ? 107.587 -34.557 18.551  1.000 94.638  ? 37  GLN LLL NE2  1 
ATOM   24651 H  H    . GLN G  3 42  ? 104.335 -31.047 15.255  1.000 98.522  ? 37  GLN LLL H    1 
ATOM   24652 H  HA   . GLN G  3 42  ? 105.790 -33.121 14.119  1.000 97.824  ? 37  GLN LLL HA   1 
ATOM   24653 H  HB2  . GLN G  3 42  ? 106.597 -32.370 16.180  1.000 96.939  ? 37  GLN LLL HB2  1 
ATOM   24654 H  HB3  . GLN G  3 42  ? 105.171 -32.548 16.843  1.000 96.940  ? 37  GLN LLL HB3  1 
ATOM   24655 H  HG2  . GLN G  3 42  ? 105.466 -34.965 16.333  1.000 96.525  ? 37  GLN LLL HG2  1 
ATOM   24656 H  HG3  . GLN G  3 42  ? 107.002 -34.601 16.171  1.000 96.520  ? 37  GLN LLL HG3  1 
ATOM   24657 H  HE21 . GLN G  3 42  ? 107.733 -34.576 19.442  0.000 94.400  ? 37  GLN LLL HE21 1 
ATOM   24658 H  HE22 . GLN G  3 42  ? 108.248 -34.537 18.001  0.000 94.400  ? 37  GLN LLL HE22 1 
ATOM   24659 N  N    . GLN G  3 43  ? 103.848 -34.591 13.692  1.000 98.078  ? 38  GLN LLL N    1 
ATOM   24660 C  CA   . GLN G  3 43  ? 102.789 -35.618 13.522  1.000 95.836  ? 38  GLN LLL CA   1 
ATOM   24661 C  C    . GLN G  3 43  ? 103.355 -36.996 13.883  1.000 101.395 ? 38  GLN LLL C    1 
ATOM   24662 O  O    . GLN G  3 43  ? 103.964 -37.634 13.003  1.000 103.907 ? 38  GLN LLL O    1 
ATOM   24663 C  CB   . GLN G  3 43  ? 102.248 -35.600 12.091  1.000 91.663  ? 38  GLN LLL CB   1 
ATOM   24664 C  CG   . GLN G  3 43  ? 100.970 -36.402 11.943  1.000 90.065  ? 38  GLN LLL CG   1 
ATOM   24665 C  CD   . GLN G  3 43  ? 100.269 -36.152 10.627  1.000 87.058  ? 38  GLN LLL CD   1 
ATOM   24666 O  OE1  . GLN G  3 43  ? 100.914 -36.010 9.588   1.000 81.680  ? 38  GLN LLL OE1  1 
ATOM   24667 N  NE2  . GLN G  3 43  ? 98.940  -36.102 10.655  1.000 76.745  ? 38  GLN LLL NE2  1 
ATOM   24668 H  H    . GLN G  3 43  ? 104.464 -34.586 13.020  1.000 97.398  ? 38  GLN LLL H    1 
ATOM   24669 H  HA   . GLN G  3 43  ? 102.051 -35.410 14.139  1.000 96.475  ? 38  GLN LLL HA   1 
ATOM   24670 H  HB2  . GLN G  3 43  ? 102.079 -34.671 11.832  1.000 92.235  ? 38  GLN LLL HB2  1 
ATOM   24671 H  HB3  . GLN G  3 43  ? 102.931 -35.963 11.489  1.000 92.275  ? 38  GLN LLL HB3  1 
ATOM   24672 H  HG2  . GLN G  3 43  ? 101.178 -37.357 12.018  1.000 89.730  ? 38  GLN LLL HG2  1 
ATOM   24673 H  HG3  . GLN G  3 43  ? 100.362 -36.170 12.676  1.000 89.726  ? 38  GLN LLL HG3  1 
ATOM   24674 H  HE21 . GLN G  3 43  ? 98.472  -35.959 9.932   0.000 75.450  ? 38  GLN LLL HE21 1 
ATOM   24675 H  HE22 . GLN G  3 43  ? 98.522  -36.232 11.438  0.000 75.450  ? 38  GLN LLL HE22 1 
ATOM   24676 N  N    . LEU G  3 44  ? 103.133 -37.451 15.120  1.000 105.960 ? 39  LEU LLL N    1 
ATOM   24677 C  CA   . LEU G  3 44  ? 103.438 -38.840 15.562  1.000 108.722 ? 39  LEU LLL CA   1 
ATOM   24678 C  C    . LEU G  3 44  ? 102.591 -39.794 14.722  1.000 113.756 ? 39  LEU LLL C    1 
ATOM   24679 O  O    . LEU G  3 44  ? 101.413 -39.518 14.512  1.000 121.642 ? 39  LEU LLL O    1 
ATOM   24680 C  CB   . LEU G  3 44  ? 103.108 -38.977 17.051  1.000 106.443 ? 39  LEU LLL CB   1 
ATOM   24681 C  CG   . LEU G  3 44  ? 103.913 -38.084 17.998  1.000 104.960 ? 39  LEU LLL CG   1 
ATOM   24682 C  CD1  . LEU G  3 44  ? 103.179 -37.883 19.315  1.000 102.256 ? 39  LEU LLL CD1  1 
ATOM   24683 C  CD2  . LEU G  3 44  ? 105.297 -38.662 18.246  1.000 104.079 ? 39  LEU LLL CD2  1 
ATOM   24684 H  H    . LEU G  3 44  ? 102.760 -36.931 15.768  1.000 105.472 ? 39  LEU LLL H    1 
ATOM   24685 H  HA   . LEU G  3 44  ? 104.392 -39.019 15.409  1.000 108.706 ? 39  LEU LLL HA   1 
ATOM   24686 H  HB2  . LEU G  3 44  ? 102.158 -38.780 17.173  1.000 106.600 ? 39  LEU LLL HB2  1 
ATOM   24687 H  HB3  . LEU G  3 44  ? 103.249 -39.909 17.311  1.000 106.605 ? 39  LEU LLL HB3  1 
ATOM   24688 H  HG   . LEU G  3 44  ? 104.023 -37.200 17.572  1.000 104.548 ? 39  LEU LLL HG   1 
ATOM   24689 H  HD11 . LEU G  3 44  ? 102.332 -37.434 19.149  1.000 103.075 ? 39  LEU LLL HD11 1 
ATOM   24690 H  HD12 . LEU G  3 44  ? 103.723 -37.339 19.910  1.000 103.068 ? 39  LEU LLL HD12 1 
ATOM   24691 H  HD13 . LEU G  3 44  ? 103.012 -38.748 19.729  1.000 103.068 ? 39  LEU LLL HD13 1 
ATOM   24692 H  HD21 . LEU G  3 44  ? 105.214 -39.532 18.673  1.000 104.332 ? 39  LEU LLL HD21 1 
ATOM   24693 H  HD22 . LEU G  3 44  ? 105.800 -38.063 18.825  1.000 104.332 ? 39  LEU LLL HD22 1 
ATOM   24694 H  HD23 . LEU G  3 44  ? 105.764 -38.760 17.398  1.000 104.318 ? 39  LEU LLL HD23 1 
ATOM   24695 N  N    . PRO G  3 45  ? 103.151 -40.909 14.194  1.000 115.143 ? 40  PRO LLL N    1 
ATOM   24696 C  CA   . PRO G  3 45  ? 102.439 -41.730 13.214  1.000 111.020 ? 40  PRO LLL CA   1 
ATOM   24697 C  C    . PRO G  3 45  ? 101.016 -42.096 13.662  1.000 107.501 ? 40  PRO LLL C    1 
ATOM   24698 O  O    . PRO G  3 45  ? 100.843 -42.589 14.768  1.000 102.902 ? 40  PRO LLL O    1 
ATOM   24699 C  CB   . PRO G  3 45  ? 103.326 -42.978 13.083  1.000 111.599 ? 40  PRO LLL CB   1 
ATOM   24700 C  CG   . PRO G  3 45  ? 104.712 -42.482 13.433  1.000 112.044 ? 40  PRO LLL CG   1 
ATOM   24701 C  CD   . PRO G  3 45  ? 104.488 -41.436 14.505  1.000 114.584 ? 40  PRO LLL CD   1 
ATOM   24702 H  HA   . PRO G  3 45  ? 102.412 -41.254 12.347  1.000 111.186 ? 40  PRO LLL HA   1 
ATOM   24703 H  HB2  . PRO G  3 45  ? 103.040 -43.682 13.704  1.000 111.533 ? 40  PRO LLL HB2  1 
ATOM   24704 H  HB3  . PRO G  3 45  ? 103.302 -43.332 12.168  1.000 111.553 ? 40  PRO LLL HB3  1 
ATOM   24705 H  HG2  . PRO G  3 45  ? 105.268 -43.213 13.772  1.000 112.522 ? 40  PRO LLL HG2  1 
ATOM   24706 H  HG3  . PRO G  3 45  ? 105.148 -42.089 12.650  1.000 112.522 ? 40  PRO LLL HG3  1 
ATOM   24707 H  HD2  . PRO G  3 45  ? 104.509 -41.833 15.395  1.000 114.098 ? 40  PRO LLL HD2  1 
ATOM   24708 H  HD3  . PRO G  3 45  ? 105.164 -40.735 14.453  1.000 114.077 ? 40  PRO LLL HD3  1 
ATOM   24709 N  N    . GLY G  3 46  ? 100.029 -41.803 12.806  1.000 104.950 ? 41  GLY LLL N    1 
ATOM   24710 C  CA   . GLY G  3 46  ? 98.606  -42.118 13.034  1.000 106.054 ? 41  GLY LLL CA   1 
ATOM   24711 C  C    . GLY G  3 46  ? 97.836  -40.962 13.654  1.000 105.218 ? 41  GLY LLL C    1 
ATOM   24712 O  O    . GLY G  3 46  ? 96.660  -40.782 13.265  1.000 102.431 ? 41  GLY LLL O    1 
ATOM   24713 H  H    . GLY G  3 46  ? 100.188 -41.381 12.015  1.000 105.825 ? 41  GLY LLL H    1 
ATOM   24714 H  HA2  . GLY G  3 46  ? 98.191  -42.358 12.168  1.000 105.580 ? 41  GLY LLL HA2  1 
ATOM   24715 H  HA3  . GLY G  3 46  ? 98.543  -42.907 13.629  1.000 105.584 ? 41  GLY LLL HA3  1 
ATOM   24716 N  N    . THR G  3 47  ? 98.456  -40.216 14.579  1.000 107.670 ? 42  THR LLL N    1 
ATOM   24717 C  CA   . THR G  3 47  ? 97.818  -39.105 15.343  1.000 109.330 ? 42  THR LLL CA   1 
ATOM   24718 C  C    . THR G  3 47  ? 97.881  -37.813 14.517  1.000 106.832 ? 42  THR LLL C    1 
ATOM   24719 O  O    . THR G  3 47  ? 98.624  -37.777 13.521  1.000 103.806 ? 42  THR LLL O    1 
ATOM   24720 C  CB   . THR G  3 47  ? 98.436  -38.949 16.741  1.000 109.584 ? 42  THR LLL CB   1 
ATOM   24721 O  OG1  . THR G  3 47  ? 99.667  -38.229 16.661  1.000 111.084 ? 42  THR LLL OG1  1 
ATOM   24722 C  CG2  . THR G  3 47  ? 98.680  -40.280 17.421  1.000 107.456 ? 42  THR LLL CG2  1 
ATOM   24723 H  H    . THR G  3 47  ? 99.331  -40.329 14.799  1.000 107.468 ? 42  THR LLL H    1 
ATOM   24724 H  HA   . THR G  3 47  ? 96.869  -39.339 15.461  1.000 108.557 ? 42  THR LLL HA   1 
ATOM   24725 H  HB   . THR G  3 47  ? 97.805  -38.429 17.294  1.000 109.405 ? 42  THR LLL HB   1 
ATOM   24726 H  HG1  . THR G  3 47  ? 100.003 -38.150 17.436  0.000 112.140 ? 42  THR LLL HG1  1 
ATOM   24727 H  HG21 . THR G  3 47  ? 97.964  -40.899 17.194  1.000 108.101 ? 42  THR LLL HG21 1 
ATOM   24728 H  HG22 . THR G  3 47  ? 98.704  -40.153 18.387  1.000 108.099 ? 42  THR LLL HG22 1 
ATOM   24729 H  HG23 . THR G  3 47  ? 99.532  -40.647 17.123  1.000 108.103 ? 42  THR LLL HG23 1 
ATOM   24730 N  N    . ALA G  3 48  ? 97.101  -36.806 14.911  1.000 105.317 ? 43  ALA LLL N    1 
ATOM   24731 C  CA   . ALA G  3 48  ? 96.997  -35.498 14.223  1.000 105.187 ? 43  ALA LLL CA   1 
ATOM   24732 C  C    . ALA G  3 48  ? 98.256  -34.683 14.500  1.000 102.333 ? 43  ALA LLL C    1 
ATOM   24733 O  O    . ALA G  3 48  ? 98.954  -34.949 15.477  1.000 113.322 ? 43  ALA LLL O    1 
ATOM   24734 C  CB   . ALA G  3 48  ? 95.760  -34.772 14.691  1.000 105.982 ? 43  ALA LLL CB   1 
ATOM   24735 H  H    . ALA G  3 48  ? 96.569  -36.852 15.649  1.000 105.645 ? 43  ALA LLL H    1 
ATOM   24736 H  HA   . ALA G  3 48  ? 96.928  -35.660 13.254  1.000 104.714 ? 43  ALA LLL HA   1 
ATOM   24737 H  HB1  . ALA G  3 48  ? 95.665  -33.940 14.197  1.000 105.716 ? 43  ALA LLL HB1  1 
ATOM   24738 H  HB2  . ALA G  3 48  ? 94.978  -35.329 14.537  1.000 105.675 ? 43  ALA LLL HB2  1 
ATOM   24739 H  HB3  . ALA G  3 48  ? 95.836  -34.577 15.640  1.000 105.716 ? 43  ALA LLL HB3  1 
ATOM   24740 N  N    . PRO G  3 49  ? 98.581  -33.661 13.670  1.000 90.416  ? 44  PRO LLL N    1 
ATOM   24741 C  CA   . PRO G  3 49  ? 99.673  -32.733 13.971  1.000 82.105  ? 44  PRO LLL CA   1 
ATOM   24742 C  C    . PRO G  3 49  ? 99.532  -32.022 15.326  1.000 76.734  ? 44  PRO LLL C    1 
ATOM   24743 O  O    . PRO G  3 49  ? 98.424  -31.863 15.799  1.000 69.895  ? 44  PRO LLL O    1 
ATOM   24744 C  CB   . PRO G  3 49  ? 99.595  -31.694 12.839  1.000 78.535  ? 44  PRO LLL CB   1 
ATOM   24745 C  CG   . PRO G  3 49  ? 98.938  -32.437 11.698  1.000 79.564  ? 44  PRO LLL CG   1 
ATOM   24746 C  CD   . PRO G  3 49  ? 97.954  -33.372 12.370  1.000 85.500  ? 44  PRO LLL CD   1 
ATOM   24747 H  HA   . PRO G  3 49  ? 100.537 -33.213 13.923  1.000 81.846  ? 44  PRO LLL HA   1 
ATOM   24748 H  HB2  . PRO G  3 49  ? 99.056  -30.920 13.108  1.000 79.590  ? 44  PRO LLL HB2  1 
ATOM   24749 H  HB3  . PRO G  3 49  ? 100.490 -31.385 12.585  1.000 79.595  ? 44  PRO LLL HB3  1 
ATOM   24750 H  HG2  . PRO G  3 49  ? 98.474  -31.816 11.100  1.000 80.553  ? 44  PRO LLL HG2  1 
ATOM   24751 H  HG3  . PRO G  3 49  ? 99.600  -32.940 11.182  1.000 80.646  ? 44  PRO LLL HG3  1 
ATOM   24752 H  HD2  . PRO G  3 49  ? 97.087  -32.942 12.489  1.000 85.181  ? 44  PRO LLL HD2  1 
ATOM   24753 H  HD3  . PRO G  3 49  ? 97.835  -34.186 11.849  1.000 85.227  ? 44  PRO LLL HD3  1 
ATOM   24754 N  N    . LYS G  3 50  ? 100.661 -31.624 15.911  1.000 76.963  ? 45  LYS LLL N    1 
ATOM   24755 C  CA   . LYS G  3 50  ? 100.745 -30.857 17.181  1.000 79.227  ? 45  LYS LLL CA   1 
ATOM   24756 C  C    . LYS G  3 50  ? 101.677 -29.671 16.951  1.000 79.622  ? 45  LYS LLL C    1 
ATOM   24757 O  O    . LYS G  3 50  ? 102.684 -29.861 16.254  1.000 76.711  ? 45  LYS LLL O    1 
ATOM   24758 C  CB   . LYS G  3 50  ? 101.280 -31.736 18.313  1.000 79.614  ? 45  LYS LLL CB   1 
ATOM   24759 C  CG   . LYS G  3 50  ? 101.818 -30.997 19.537  1.000 78.748  ? 45  LYS LLL CG   1 
ATOM   24760 C  CD   . LYS G  3 50  ? 101.687 -31.785 20.833  1.000 81.439  ? 45  LYS LLL CD   1 
ATOM   24761 C  CE   . LYS G  3 50  ? 102.471 -33.085 20.873  1.000 84.723  ? 45  LYS LLL CE   1 
ATOM   24762 N  NZ   . LYS G  3 50  ? 103.685 -32.979 21.717  1.000 87.013  ? 45  LYS LLL NZ   1 
ATOM   24763 H  H    . LYS G  3 50  ? 101.478 -31.810 15.553  1.000 77.456  ? 45  LYS LLL H    1 
ATOM   24764 H  HA   . LYS G  3 50  ? 99.849  -30.525 17.418  1.000 78.919  ? 45  LYS LLL HA   1 
ATOM   24765 H  HB2  . LYS G  3 50  ? 100.559 -32.332 18.605  1.000 79.317  ? 45  LYS LLL HB2  1 
ATOM   24766 H  HB3  . LYS G  3 50  ? 101.998 -32.297 17.952  1.000 79.323  ? 45  LYS LLL HB3  1 
ATOM   24767 H  HG2  . LYS G  3 50  ? 102.765 -30.786 19.387  1.000 79.572  ? 45  LYS LLL HG2  1 
ATOM   24768 H  HG3  . LYS G  3 50  ? 101.334 -30.150 19.633  1.000 79.577  ? 45  LYS LLL HG3  1 
ATOM   24769 H  HD2  . LYS G  3 50  ? 101.986 -31.218 21.576  1.000 81.569  ? 45  LYS LLL HD2  1 
ATOM   24770 H  HD3  . LYS G  3 50  ? 100.739 -31.989 20.981  1.000 81.551  ? 45  LYS LLL HD3  1 
ATOM   24771 H  HE2  . LYS G  3 50  ? 101.903 -33.796 21.226  1.000 84.455  ? 45  LYS LLL HE2  1 
ATOM   24772 H  HE3  . LYS G  3 50  ? 102.738 -33.335 19.969  1.000 84.429  ? 45  LYS LLL HE3  1 
ATOM   24773 H  HZ1  . LYS G  3 50  ? 104.200 -32.290 21.430  1.000 86.292  ? 45  LYS LLL HZ1  1 
ATOM   24774 H  HZ2  . LYS G  3 50  ? 104.163 -33.748 21.666  1.000 86.292  ? 45  LYS LLL HZ2  1 
ATOM   24775 H  HZ3  . LYS G  3 50  ? 103.448 -32.833 22.580  1.000 86.283  ? 45  LYS LLL HZ3  1 
ATOM   24776 N  N    . LEU G  3 51  ? 101.351 -28.495 17.494  1.000 83.574  ? 46  LEU LLL N    1 
ATOM   24777 C  CA   . LEU G  3 51  ? 102.184 -27.279 17.313  1.000 87.536  ? 46  LEU LLL CA   1 
ATOM   24778 C  C    . LEU G  3 51  ? 103.489 -27.477 18.079  1.000 90.092  ? 46  LEU LLL C    1 
ATOM   24779 O  O    . LEU G  3 51  ? 103.420 -27.695 19.302  1.000 90.515  ? 46  LEU LLL O    1 
ATOM   24780 C  CB   . LEU G  3 51  ? 101.452 -26.024 17.793  1.000 88.993  ? 46  LEU LLL CB   1 
ATOM   24781 C  CG   . LEU G  3 51  ? 102.237 -24.724 17.617  1.000 89.807  ? 46  LEU LLL CG   1 
ATOM   24782 C  CD1  . LEU G  3 51  ? 102.383 -24.351 16.149  1.000 89.476  ? 46  LEU LLL CD1  1 
ATOM   24783 C  CD2  . LEU G  3 51  ? 101.596 -23.590 18.400  1.000 92.599  ? 46  LEU LLL CD2  1 
ATOM   24784 H  H    . LEU G  3 51  ? 100.606 -28.371 18.005  1.000 83.526  ? 46  LEU LLL H    1 
ATOM   24785 H  HA   . LEU G  3 51  ? 102.391 -27.189 16.357  1.000 87.522  ? 46  LEU LLL HA   1 
ATOM   24786 H  HB2  . LEU G  3 51  ? 100.610 -25.950 17.302  1.000 88.778  ? 46  LEU LLL HB2  1 
ATOM   24787 H  HB3  . LEU G  3 51  ? 101.236 -26.135 18.740  1.000 88.835  ? 46  LEU LLL HB3  1 
ATOM   24788 H  HG   . LEU G  3 51  ? 103.144 -24.864 17.983  1.000 90.107  ? 46  LEU LLL HG   1 
ATOM   24789 H  HD11 . LEU G  3 51  ? 102.780 -25.092 15.662  1.000 89.574  ? 46  LEU LLL HD11 1 
ATOM   24790 H  HD12 . LEU G  3 51  ? 102.956 -23.569 16.069  1.000 89.624  ? 46  LEU LLL HD12 1 
ATOM   24791 H  HD13 . LEU G  3 51  ? 101.507 -24.148 15.778  1.000 89.585  ? 46  LEU LLL HD13 1 
ATOM   24792 H  HD21 . LEU G  3 51  ? 100.851 -23.226 17.894  1.000 91.573  ? 46  LEU LLL HD21 1 
ATOM   24793 H  HD22 . LEU G  3 51  ? 102.255 -22.890 18.554  1.000 91.687  ? 46  LEU LLL HD22 1 
ATOM   24794 H  HD23 . LEU G  3 51  ? 101.274 -23.924 19.255  1.000 91.690  ? 46  LEU LLL HD23 1 
ATOM   24795 N  N    . LEU G  3 52  ? 104.613 -27.391 17.363  1.000 93.285  ? 47  LEU LLL N    1 
ATOM   24796 C  CA   . LEU G  3 52  ? 105.979 -27.555 17.915  1.000 93.318  ? 47  LEU LLL CA   1 
ATOM   24797 C  C    . LEU G  3 52  ? 106.626 -26.171 18.011  1.000 94.941  ? 47  LEU LLL C    1 
ATOM   24798 O  O    . LEU G  3 52  ? 107.007 -25.769 19.129  1.000 94.191  ? 47  LEU LLL O    1 
ATOM   24799 C  CB   . LEU G  3 52  ? 106.779 -28.492 17.002  1.000 94.455  ? 47  LEU LLL CB   1 
ATOM   24800 C  CG   . LEU G  3 52  ? 107.450 -29.687 17.681  1.000 97.711  ? 47  LEU LLL CG   1 
ATOM   24801 C  CD1  . LEU G  3 52  ? 108.646 -30.156 16.867  1.000 99.513  ? 47  LEU LLL CD1  1 
ATOM   24802 C  CD2  . LEU G  3 52  ? 107.871 -29.378 19.112  1.000 98.663  ? 47  LEU LLL CD2  1 
ATOM   24803 H  H    . LEU G  3 52  ? 104.605 -27.214 16.470  1.000 92.527  ? 47  LEU LLL H    1 
ATOM   24804 H  HA   . LEU G  3 52  ? 105.910 -27.941 18.807  1.000 93.879  ? 47  LEU LLL HA   1 
ATOM   24805 H  HB2  . LEU G  3 52  ? 106.177 -28.836 16.313  1.000 94.892  ? 47  LEU LLL HB2  1 
ATOM   24806 H  HB3  . LEU G  3 52  ? 107.470 -27.967 16.551  1.000 94.950  ? 47  LEU LLL HB3  1 
ATOM   24807 H  HG   . LEU G  3 52  ? 106.795 -30.427 17.710  1.000 97.595  ? 47  LEU LLL HG   1 
ATOM   24808 H  HD11 . LEU G  3 52  ? 108.361 -30.358 15.960  1.000 98.804  ? 47  LEU LLL HD11 1 
ATOM   24809 H  HD12 . LEU G  3 52  ? 109.024 -30.952 17.277  1.000 98.861  ? 47  LEU LLL HD12 1 
ATOM   24810 H  HD13 . LEU G  3 52  ? 109.319 -29.453 16.845  1.000 98.893  ? 47  LEU LLL HD13 1 
ATOM   24811 H  HD21 . LEU G  3 52  ? 108.138 -28.445 19.181  1.000 98.331  ? 47  LEU LLL HD21 1 
ATOM   24812 H  HD22 . LEU G  3 52  ? 108.622 -29.946 19.359  1.000 98.354  ? 47  LEU LLL HD22 1 
ATOM   24813 H  HD23 . LEU G  3 52  ? 107.127 -29.551 19.713  1.000 98.342  ? 47  LEU LLL HD23 1 
ATOM   24814 N  N    . ILE G  3 53  ? 106.732 -25.486 16.868  1.000 99.536  ? 48  ILE LLL N    1 
ATOM   24815 C  CA   . ILE G  3 53  ? 107.349 -24.134 16.739  1.000 105.331 ? 48  ILE LLL CA   1 
ATOM   24816 C  C    . ILE G  3 53  ? 106.380 -23.224 15.981  1.000 109.765 ? 48  ILE LLL C    1 
ATOM   24817 O  O    . ILE G  3 53  ? 105.765 -23.695 15.016  1.000 111.100 ? 48  ILE LLL O    1 
ATOM   24818 C  CB   . ILE G  3 53  ? 108.722 -24.223 16.041  1.000 103.711 ? 48  ILE LLL CB   1 
ATOM   24819 C  CG1  . ILE G  3 53  ? 109.666 -25.181 16.772  1.000 106.298 ? 48  ILE LLL CG1  1 
ATOM   24820 C  CG2  . ILE G  3 53  ? 109.351 -22.848 15.882  1.000 106.102 ? 48  ILE LLL CG2  1 
ATOM   24821 C  CD1  . ILE G  3 53  ? 110.016 -24.754 18.190  1.000 107.252 ? 48  ILE LLL CD1  1 
ATOM   24822 H  H    . ILE G  3 53  ? 106.428 -25.815 16.075  1.000 99.709  ? 48  ILE LLL H    1 
ATOM   24823 H  HA   . ILE G  3 53  ? 107.480 -23.771 17.629  1.000 104.730 ? 48  ILE LLL HA   1 
ATOM   24824 H  HB   . ILE G  3 53  ? 108.571 -24.586 15.138  1.000 104.908 ? 48  ILE LLL HB   1 
ATOM   24825 H  HG12 . ILE G  3 53  ? 109.252 -26.069 16.804  1.000 105.866 ? 48  ILE LLL HG12 1 
ATOM   24826 H  HG13 . ILE G  3 53  ? 110.496 -25.257 16.254  1.000 105.890 ? 48  ILE LLL HG13 1 
ATOM   24827 H  HG21 . ILE G  3 53  ? 108.977 -22.406 15.100  1.000 105.361 ? 48  ILE LLL HG21 1 
ATOM   24828 H  HG22 . ILE G  3 53  ? 110.313 -22.939 15.770  1.000 105.358 ? 48  ILE LLL HG22 1 
ATOM   24829 H  HG23 . ILE G  3 53  ? 109.168 -22.311 16.673  1.000 105.368 ? 48  ILE LLL HG23 1 
ATOM   24830 H  HD11 . ILE G  3 53  ? 110.461 -23.889 18.171  1.000 106.934 ? 48  ILE LLL HD11 1 
ATOM   24831 H  HD12 . ILE G  3 53  ? 110.611 -25.412 18.590  1.000 106.935 ? 48  ILE LLL HD12 1 
ATOM   24832 H  HD13 . ILE G  3 53  ? 109.206 -24.688 18.723  1.000 106.905 ? 48  ILE LLL HD13 1 
ATOM   24833 N  N    . TYR G  3 54  ? 106.268 -21.966 16.411  1.000 113.601 ? 49  TYR LLL N    1 
ATOM   24834 C  CA   . TYR G  3 54  ? 105.482 -20.900 15.740  1.000 112.106 ? 49  TYR LLL CA   1 
ATOM   24835 C  C    . TYR G  3 54  ? 106.336 -19.634 15.666  1.000 109.845 ? 49  TYR LLL C    1 
ATOM   24836 O  O    . TYR G  3 54  ? 107.259 -19.493 16.482  1.000 114.889 ? 49  TYR LLL O    1 
ATOM   24837 C  CB   . TYR G  3 54  ? 104.159 -20.665 16.474  1.000 112.791 ? 49  TYR LLL CB   1 
ATOM   24838 C  CG   . TYR G  3 54  ? 104.245 -19.932 17.790  1.000 113.477 ? 49  TYR LLL CG   1 
ATOM   24839 C  CD1  . TYR G  3 54  ? 104.132 -18.552 17.853  1.000 113.341 ? 49  TYR LLL CD1  1 
ATOM   24840 C  CD2  . TYR G  3 54  ? 104.375 -20.619 18.986  1.000 115.605 ? 49  TYR LLL CD2  1 
ATOM   24841 C  CE1  . TYR G  3 54  ? 104.204 -17.870 19.057  1.000 113.832 ? 49  TYR LLL CE1  1 
ATOM   24842 C  CE2  . TYR G  3 54  ? 104.434 -19.954 20.201  1.000 116.215 ? 49  TYR LLL CE2  1 
ATOM   24843 C  CZ   . TYR G  3 54  ? 104.352 -18.574 20.238  1.000 114.555 ? 49  TYR LLL CZ   1 
ATOM   24844 O  OH   . TYR G  3 54  ? 104.412 -17.914 21.431  1.000 116.882 ? 49  TYR LLL OH   1 
ATOM   24845 H  H    . TYR G  3 54  ? 106.675 -21.667 17.170  1.000 112.284 ? 49  TYR LLL H    1 
ATOM   24846 H  HA   . TYR G  3 54  ? 105.281 -21.192 14.815  1.000 112.039 ? 49  TYR LLL HA   1 
ATOM   24847 H  HB2  . TYR G  3 54  ? 103.578 -20.155 15.876  1.000 112.612 ? 49  TYR LLL HB2  1 
ATOM   24848 H  HB3  . TYR G  3 54  ? 103.738 -21.535 16.628  1.000 112.587 ? 49  TYR LLL HB3  1 
ATOM   24849 H  HD1  . TYR G  3 54  ? 104.040 -18.063 17.054  1.000 113.653 ? 49  TYR LLL HD1  1 
ATOM   24850 H  HD2  . TYR G  3 54  ? 104.439 -21.560 18.973  1.000 115.162 ? 49  TYR LLL HD2  1 
ATOM   24851 H  HE1  . TYR G  3 54  ? 104.141 -16.930 19.074  1.000 113.959 ? 49  TYR LLL HE1  1 
ATOM   24852 H  HE2  . TYR G  3 54  ? 104.541 -20.441 21.002  1.000 115.548 ? 49  TYR LLL HE2  1 
ATOM   24853 H  HH   . TYR G  3 54  ? 103.680 -17.516 21.588  0.000 115.230 ? 49  TYR LLL HH   1 
ATOM   24854 N  N    . ASP G  3 55  ? 106.035 -18.745 14.719  1.000 104.197 ? 50  ASP LLL N    1 
ATOM   24855 C  CA   . ASP G  3 55  ? 106.739 -17.447 14.555  1.000 101.588 ? 50  ASP LLL CA   1 
ATOM   24856 C  C    . ASP G  3 55  ? 108.248 -17.696 14.521  1.000 93.985  ? 50  ASP LLL C    1 
ATOM   24857 O  O    . ASP G  3 55  ? 108.983 -17.054 15.298  1.000 86.976  ? 50  ASP LLL O    1 
ATOM   24858 C  CB   . ASP G  3 55  ? 106.312 -16.463 15.645  1.000 109.569 ? 50  ASP LLL CB   1 
ATOM   24859 C  CG   . ASP G  3 55  ? 104.941 -15.872 15.360  1.000 118.388 ? 50  ASP LLL CG   1 
ATOM   24860 O  OD1  . ASP G  3 55  ? 104.673 -15.619 14.162  1.000 123.545 ? 50  ASP LLL OD1  1 
ATOM   24861 O  OD2  . ASP G  3 55  ? 104.144 -15.697 16.323  1.000 130.887 ? 50  ASP LLL OD2  1 
ATOM   24862 H  H    . ASP G  3 55  ? 105.372 -18.884 14.110  1.000 104.881 ? 50  ASP LLL H    1 
ATOM   24863 H  HA   . ASP G  3 55  ? 106.476 -17.071 13.687  1.000 102.141 ? 50  ASP LLL HA   1 
ATOM   24864 H  HB2  . ASP G  3 55  ? 106.285 -16.920 16.511  1.000 109.590 ? 50  ASP LLL HB2  1 
ATOM   24865 H  HB3  . ASP G  3 55  ? 106.958 -15.730 15.702  1.000 109.520 ? 50  ASP LLL HB3  1 
ATOM   24866 N  N    . ASN G  3 56  ? 108.663 -18.627 13.658  1.000 89.617  ? 51  ASN LLL N    1 
ATOM   24867 C  CA   . ASN G  3 56  ? 110.072 -18.953 13.308  1.000 86.743  ? 51  ASN LLL CA   1 
ATOM   24868 C  C    . ASN G  3 56  ? 110.757 -19.707 14.458  1.000 86.812  ? 51  ASN LLL C    1 
ATOM   24869 O  O    . ASN G  3 56  ? 111.362 -20.758 14.168  1.000 83.904  ? 51  ASN LLL O    1 
ATOM   24870 C  CB   . ASN G  3 56  ? 110.874 -17.711 12.917  1.000 84.382  ? 51  ASN LLL CB   1 
ATOM   24871 C  CG   . ASN G  3 56  ? 110.425 -17.077 11.619  1.000 81.514  ? 51  ASN LLL CG   1 
ATOM   24872 O  OD1  . ASN G  3 56  ? 109.519 -17.553 10.935  1.000 80.753  ? 51  ASN LLL OD1  1 
ATOM   24873 N  ND2  . ASN G  3 56  ? 111.098 -15.997 11.261  1.000 77.095  ? 51  ASN LLL ND2  1 
ATOM   24874 H  H    . ASN G  3 56  ? 108.070 -19.145 13.201  1.000 89.984  ? 51  ASN LLL H    1 
ATOM   24875 H  HA   . ASN G  3 56  ? 110.054 -19.548 12.522  1.000 86.813  ? 51  ASN LLL HA   1 
ATOM   24876 H  HB2  . ASN G  3 56  ? 110.804 -17.049 13.634  1.000 84.257  ? 51  ASN LLL HB2  1 
ATOM   24877 H  HB3  . ASN G  3 56  ? 111.817 -17.962 12.834  1.000 84.243  ? 51  ASN LLL HB3  1 
ATOM   24878 H  HD21 . ASN G  3 56  ? 110.940 -15.547 10.525  0.000 76.620  ? 51  ASN LLL HD21 1 
ATOM   24879 H  HD22 . ASN G  3 56  ? 111.798 -15.689 11.786  0.000 76.620  ? 51  ASN LLL HD22 1 
ATOM   24880 N  N    . SER G  3 57  ? 110.727 -19.177 15.689  1.000 88.561  ? 52  SER LLL N    1 
ATOM   24881 C  CA   . SER G  3 57  ? 111.625 -19.583 16.803  1.000 95.347  ? 52  SER LLL CA   1 
ATOM   24882 C  C    . SER G  3 57  ? 110.888 -19.707 18.143  1.000 92.975  ? 52  SER LLL C    1 
ATOM   24883 O  O    . SER G  3 57  ? 111.584 -19.830 19.164  1.000 90.236  ? 52  SER LLL O    1 
ATOM   24884 C  CB   . SER G  3 57  ? 112.758 -18.584 16.919  1.000 105.864 ? 52  SER LLL CB   1 
ATOM   24885 O  OG   . SER G  3 57  ? 112.255 -17.252 17.004  1.000 112.041 ? 52  SER LLL OG   1 
ATOM   24886 H  H    . SER G  3 57  ? 110.171 -18.499 15.926  1.000 89.757  ? 52  SER LLL H    1 
ATOM   24887 H  HA   . SER G  3 57  ? 112.012 -20.472 16.581  1.000 95.401  ? 52  SER LLL HA   1 
ATOM   24888 H  HB2  . SER G  3 57  ? 113.295 -18.786 17.718  1.000 104.604 ? 52  SER LLL HB2  1 
ATOM   24889 H  HB3  . SER G  3 57  ? 113.342 -18.663 16.131  1.000 104.631 ? 52  SER LLL HB3  1 
ATOM   24890 H  HG   . SER G  3 57  ? 112.813 -16.722 17.049  0.000 109.170 ? 52  SER LLL HG   1 
ATOM   24891 N  N    . GLU G  3 58  ? 109.555 -19.682 18.177  1.000 100.676 ? 53  GLU LLL N    1 
ATOM   24892 C  CA   . GLU G  3 58  ? 108.791 -19.692 19.457  1.000 111.215 ? 53  GLU LLL CA   1 
ATOM   24893 C  C    . GLU G  3 58  ? 108.231 -21.096 19.722  1.000 111.824 ? 53  GLU LLL C    1 
ATOM   24894 O  O    . GLU G  3 58  ? 107.690 -21.721 18.784  1.000 114.183 ? 53  GLU LLL O    1 
ATOM   24895 C  CB   . GLU G  3 58  ? 107.688 -18.632 19.442  1.000 118.127 ? 53  GLU LLL CB   1 
ATOM   24896 C  CG   . GLU G  3 58  ? 108.202 -17.233 19.163  1.000 120.720 ? 53  GLU LLL CG   1 
ATOM   24897 C  CD   . GLU G  3 58  ? 109.092 -16.680 20.263  1.000 125.639 ? 53  GLU LLL CD   1 
ATOM   24898 O  OE1  . GLU G  3 58  ? 108.781 -16.928 21.444  1.000 125.415 ? 53  GLU LLL OE1  1 
ATOM   24899 O  OE2  . GLU G  3 58  ? 110.120 -16.057 19.933  1.000 138.747 ? 53  GLU LLL OE2  1 
ATOM   24900 H  H    . GLU G  3 58  ? 109.034 -19.673 17.431  1.000 101.072 ? 53  GLU LLL H    1 
ATOM   24901 H  HA   . GLU G  3 58  ? 109.417 -19.471 20.184  1.000 110.438 ? 53  GLU LLL HA   1 
ATOM   24902 H  HB2  . GLU G  3 58  ? 107.028 -18.873 18.761  1.000 117.048 ? 53  GLU LLL HB2  1 
ATOM   24903 H  HB3  . GLU G  3 58  ? 107.237 -18.638 20.312  1.000 117.062 ? 53  GLU LLL HB3  1 
ATOM   24904 H  HG2  . GLU G  3 58  ? 108.707 -17.236 18.322  1.000 121.223 ? 53  GLU LLL HG2  1 
ATOM   24905 H  HG3  . GLU G  3 58  ? 107.437 -16.628 19.047  1.000 121.230 ? 53  GLU LLL HG3  1 
ATOM   24906 N  N    . ARG G  3 59  ? 108.366 -21.555 20.969  1.000 111.645 ? 54  ARG LLL N    1 
ATOM   24907 C  CA   . ARG G  3 59  ? 107.840 -22.855 21.471  1.000 115.191 ? 54  ARG LLL CA   1 
ATOM   24908 C  C    . ARG G  3 59  ? 106.629 -22.579 22.354  1.000 112.837 ? 54  ARG LLL C    1 
ATOM   24909 O  O    . ARG G  3 59  ? 106.691 -21.689 23.197  1.000 119.615 ? 54  ARG LLL O    1 
ATOM   24910 C  CB   . ARG G  3 59  ? 108.897 -23.644 22.258  1.000 118.473 ? 54  ARG LLL CB   1 
ATOM   24911 C  CG   . ARG G  3 59  ? 110.055 -22.820 22.803  1.000 120.477 ? 54  ARG LLL CG   1 
ATOM   24912 C  CD   . ARG G  3 59  ? 111.184 -23.675 23.360  1.000 121.822 ? 54  ARG LLL CD   1 
ATOM   24913 N  NE   . ARG G  3 59  ? 111.925 -22.978 24.409  1.000 126.576 ? 54  ARG LLL NE   1 
ATOM   24914 C  CZ   . ARG G  3 59  ? 111.731 -23.116 25.723  1.000 129.330 ? 54  ARG LLL CZ   1 
ATOM   24915 N  NH1  . ARG G  3 59  ? 110.815 -23.949 26.190  1.000 132.231 ? 54  ARG LLL NH1  1 
ATOM   24916 N  NH2  . ARG G  3 59  ? 112.456 -22.408 26.572  1.000 128.197 ? 54  ARG LLL NH2  1 
ATOM   24917 H  H    . ARG G  3 59  ? 108.759 -21.056 21.620  1.000 112.541 ? 54  ARG LLL H    1 
ATOM   24918 H  HA   . ARG G  3 59  ? 107.558 -23.393 20.699  1.000 114.574 ? 54  ARG LLL HA   1 
ATOM   24919 H  HB2  . ARG G  3 59  ? 108.454 -24.093 23.008  1.000 118.140 ? 54  ARG LLL HB2  1 
ATOM   24920 H  HB3  . ARG G  3 59  ? 109.260 -24.340 21.671  1.000 118.149 ? 54  ARG LLL HB3  1 
ATOM   24921 H  HG2  . ARG G  3 59  ? 110.417 -22.257 22.087  1.000 120.283 ? 54  ARG LLL HG2  1 
ATOM   24922 H  HG3  . ARG G  3 59  ? 109.724 -22.229 23.513  1.000 120.384 ? 54  ARG LLL HG3  1 
ATOM   24923 H  HD2  . ARG G  3 59  ? 110.815 -24.511 23.715  1.000 122.648 ? 54  ARG LLL HD2  1 
ATOM   24924 H  HD3  . ARG G  3 59  ? 111.800 -23.905 22.632  1.000 122.609 ? 54  ARG LLL HD3  1 
ATOM   24925 H  HE   . ARG G  3 59  ? 112.534 -22.408 24.155  1.000 126.302 ? 54  ARG LLL HE   1 
ATOM   24926 H  HH11 . ARG G  3 59  ? 110.321 -24.421 25.641  1.000 130.922 ? 54  ARG LLL HH11 1 
ATOM   24927 H  HH12 . ARG G  3 59  ? 110.701 -24.029 27.058  1.000 130.947 ? 54  ARG LLL HH12 1 
ATOM   24928 H  HH21 . ARG G  3 59  ? 113.069 -21.852 26.270  1.000 128.505 ? 54  ARG LLL HH21 1 
ATOM   24929 H  HH22 . ARG G  3 59  ? 112.333 -22.502 27.440  1.000 128.505 ? 54  ARG LLL HH22 1 
ATOM   24930 N  N    . PRO G  3 60  ? 105.504 -23.318 22.192  1.000 104.727 ? 55  PRO LLL N    1 
ATOM   24931 C  CA   . PRO G  3 60  ? 104.413 -23.290 23.168  1.000 99.707  ? 55  PRO LLL CA   1 
ATOM   24932 C  C    . PRO G  3 60  ? 104.880 -23.843 24.524  1.000 101.064 ? 55  PRO LLL C    1 
ATOM   24933 O  O    . PRO G  3 60  ? 105.767 -24.670 24.527  1.000 101.141 ? 55  PRO LLL O    1 
ATOM   24934 C  CB   . PRO G  3 60  ? 103.326 -24.209 22.584  1.000 96.436  ? 55  PRO LLL CB   1 
ATOM   24935 C  CG   . PRO G  3 60  ? 103.720 -24.436 21.138  1.000 98.517  ? 55  PRO LLL CG   1 
ATOM   24936 C  CD   . PRO G  3 60  ? 105.213 -24.203 21.055  1.000 101.874 ? 55  PRO LLL CD   1 
ATOM   24937 H  HA   . PRO G  3 60  ? 104.066 -22.368 23.264  1.000 100.288 ? 55  PRO LLL HA   1 
ATOM   24938 H  HB2  . PRO G  3 60  ? 103.290 -25.061 23.069  1.000 97.683  ? 55  PRO LLL HB2  1 
ATOM   24939 H  HB3  . PRO G  3 60  ? 102.445 -23.781 22.637  1.000 97.677  ? 55  PRO LLL HB3  1 
ATOM   24940 H  HG2  . PRO G  3 60  ? 103.501 -25.349 20.863  1.000 98.784  ? 55  PRO LLL HG2  1 
ATOM   24941 H  HG3  . PRO G  3 60  ? 103.246 -23.812 20.553  1.000 98.761  ? 55  PRO LLL HG3  1 
ATOM   24942 H  HD2  . PRO G  3 60  ? 105.703 -25.040 21.137  1.000 101.697 ? 55  PRO LLL HD2  1 
ATOM   24943 H  HD3  . PRO G  3 60  ? 105.451 -23.777 20.211  1.000 101.770 ? 55  PRO LLL HD3  1 
ATOM   24944 N  N    . SER G  3 61  ? 104.281 -23.393 25.631  1.000 105.200 ? 56  SER LLL N    1 
ATOM   24945 C  CA   . SER G  3 61  ? 104.577 -23.901 26.998  1.000 112.083 ? 56  SER LLL CA   1 
ATOM   24946 C  C    . SER G  3 61  ? 104.328 -25.415 27.027  1.000 116.179 ? 56  SER LLL C    1 
ATOM   24947 O  O    . SER G  3 61  ? 103.326 -25.866 26.441  1.000 115.116 ? 56  SER LLL O    1 
ATOM   24948 C  CB   . SER G  3 61  ? 103.780 -23.178 28.060  1.000 113.259 ? 56  SER LLL CB   1 
ATOM   24949 O  OG   . SER G  3 61  ? 104.332 -23.413 29.351  1.000 112.774 ? 56  SER LLL OG   1 
ATOM   24950 H  H    . SER G  3 61  ? 103.644 -22.741 25.629  1.000 105.809 ? 56  SER LLL H    1 
ATOM   24951 H  HA   . SER G  3 61  ? 105.544 -23.745 27.176  1.000 111.748 ? 56  SER LLL HA   1 
ATOM   24952 H  HB2  . SER G  3 61  ? 103.783 -22.212 27.872  1.000 112.842 ? 56  SER LLL HB2  1 
ATOM   24953 H  HB3  . SER G  3 61  ? 102.847 -23.491 28.039  1.000 112.861 ? 56  SER LLL HB3  1 
ATOM   24954 H  HG   . SER G  3 61  ? 103.904 -22.997 29.942  0.000 109.370 ? 56  SER LLL HG   1 
ATOM   24955 N  N    . GLY G  3 62  ? 105.231 -26.173 27.651  1.000 121.206 ? 57  GLY LLL N    1 
ATOM   24956 C  CA   . GLY G  3 62  ? 105.210 -27.648 27.656  1.000 119.953 ? 57  GLY LLL CA   1 
ATOM   24957 C  C    . GLY G  3 62  ? 106.244 -28.206 26.699  1.000 118.084 ? 57  GLY LLL C    1 
ATOM   24958 O  O    . GLY G  3 62  ? 107.023 -29.092 27.125  1.000 119.780 ? 57  GLY LLL O    1 
ATOM   24959 H  H    . GLY G  3 62  ? 105.924 -25.812 28.120  1.000 119.661 ? 57  GLY LLL H    1 
ATOM   24960 H  HA2  . GLY G  3 62  ? 105.399 -27.972 28.573  1.000 119.790 ? 57  GLY LLL HA2  1 
ATOM   24961 H  HA3  . GLY G  3 62  ? 104.310 -27.966 27.394  1.000 119.776 ? 57  GLY LLL HA3  1 
ATOM   24962 N  N    . ILE G  3 63  ? 106.328 -27.652 25.481  1.000 114.662 ? 58  ILE LLL N    1 
ATOM   24963 C  CA   . ILE G  3 63  ? 107.300 -28.073 24.422  1.000 113.028 ? 58  ILE LLL CA   1 
ATOM   24964 C  C    . ILE G  3 63  ? 108.705 -27.711 24.900  1.000 121.513 ? 58  ILE LLL C    1 
ATOM   24965 O  O    . ILE G  3 63  ? 109.002 -26.537 25.110  1.000 133.495 ? 58  ILE LLL O    1 
ATOM   24966 C  CB   . ILE G  3 63  ? 106.979 -27.435 23.052  1.000 103.227 ? 58  ILE LLL CB   1 
ATOM   24967 C  CG1  . ILE G  3 63  ? 105.530 -27.719 22.634  1.000 98.913  ? 58  ILE LLL CG1  1 
ATOM   24968 C  CG2  . ILE G  3 63  ? 107.999 -27.867 21.998  1.000 98.445  ? 58  ILE LLL CG2  1 
ATOM   24969 C  CD1  . ILE G  3 63  ? 105.287 -27.783 21.155  1.000 96.990  ? 58  ILE LLL CD1  1 
ATOM   24970 H  H    . ILE G  3 63  ? 105.788 -26.968 25.221  1.000 114.975 ? 58  ILE LLL H    1 
ATOM   24971 H  HA   . ILE G  3 63  ? 107.241 -29.036 24.324  1.000 113.024 ? 58  ILE LLL HA   1 
ATOM   24972 H  HB   . ILE G  3 63  ? 107.065 -26.456 23.159  1.000 103.229 ? 58  ILE LLL HB   1 
ATOM   24973 H  HG12 . ILE G  3 63  ? 105.255 -28.573 23.030  1.000 99.475  ? 58  ILE LLL HG12 1 
ATOM   24974 H  HG13 . ILE G  3 63  ? 104.957 -27.018 23.012  1.000 99.481  ? 58  ILE LLL HG13 1 
ATOM   24975 H  HG21 . ILE G  3 63  ? 108.899 -27.756 22.347  1.000 99.914  ? 58  ILE LLL HG21 1 
ATOM   24976 H  HG22 . ILE G  3 63  ? 107.898 -27.321 21.199  1.000 99.870  ? 58  ILE LLL HG22 1 
ATOM   24977 H  HG23 . ILE G  3 63  ? 107.856 -28.802 21.772  1.000 99.874  ? 58  ILE LLL HG23 1 
ATOM   24978 H  HD11 . ILE G  3 63  ? 105.796 -27.089 20.709  1.000 97.552  ? 58  ILE LLL HD11 1 
ATOM   24979 H  HD12 . ILE G  3 63  ? 104.342 -27.648 20.985  1.000 97.535  ? 58  ILE LLL HD12 1 
ATOM   24980 H  HD13 . ILE G  3 63  ? 105.554 -28.654 20.819  1.000 97.551  ? 58  ILE LLL HD13 1 
ATOM   24981 N  N    . PRO G  3 64  ? 109.601 -28.702 25.125  1.000 123.543 ? 59  PRO LLL N    1 
ATOM   24982 C  CA   . PRO G  3 64  ? 110.888 -28.431 25.765  1.000 118.602 ? 59  PRO LLL CA   1 
ATOM   24983 C  C    . PRO G  3 64  ? 111.878 -27.668 24.867  1.000 110.215 ? 59  PRO LLL C    1 
ATOM   24984 O  O    . PRO G  3 64  ? 111.659 -27.572 23.659  1.000 101.751 ? 59  PRO LLL O    1 
ATOM   24985 C  CB   . PRO G  3 64  ? 111.456 -29.818 26.108  1.000 125.765 ? 59  PRO LLL CB   1 
ATOM   24986 C  CG   . PRO G  3 64  ? 110.350 -30.815 25.798  1.000 127.946 ? 59  PRO LLL CG   1 
ATOM   24987 C  CD   . PRO G  3 64  ? 109.423 -30.130 24.814  1.000 127.479 ? 59  PRO LLL CD   1 
ATOM   24988 H  HA   . PRO G  3 64  ? 110.735 -27.926 26.602  1.000 119.211 ? 59  PRO LLL HA   1 
ATOM   24989 H  HB2  . PRO G  3 64  ? 112.252 -30.011 25.568  1.000 124.505 ? 59  PRO LLL HB2  1 
ATOM   24990 H  HB3  . PRO G  3 64  ? 111.704 -29.865 27.056  1.000 124.531 ? 59  PRO LLL HB3  1 
ATOM   24991 H  HG2  . PRO G  3 64  ? 110.723 -31.631 25.406  1.000 127.066 ? 59  PRO LLL HG2  1 
ATOM   24992 H  HG3  . PRO G  3 64  ? 109.866 -31.055 26.614  1.000 127.266 ? 59  PRO LLL HG3  1 
ATOM   24993 H  HD2  . PRO G  3 64  ? 109.680 -30.323 23.893  1.000 126.630 ? 59  PRO LLL HD2  1 
ATOM   24994 H  HD3  . PRO G  3 64  ? 108.500 -30.412 24.953  1.000 126.569 ? 59  PRO LLL HD3  1 
ATOM   24995 N  N    . ASP G  3 65  ? 112.949 -27.173 25.489  1.000 104.192 ? 60  ASP LLL N    1 
ATOM   24996 C  CA   . ASP G  3 65  ? 113.980 -26.294 24.877  1.000 98.679  ? 60  ASP LLL CA   1 
ATOM   24997 C  C    . ASP G  3 65  ? 114.886 -27.130 23.962  1.000 94.968  ? 60  ASP LLL C    1 
ATOM   24998 O  O    . ASP G  3 65  ? 115.696 -26.517 23.252  1.000 91.578  ? 60  ASP LLL O    1 
ATOM   24999 C  CB   . ASP G  3 65  ? 114.812 -25.578 25.950  1.000 95.040  ? 60  ASP LLL CB   1 
ATOM   25000 C  CG   . ASP G  3 65  ? 115.008 -26.369 27.234  1.000 93.401  ? 60  ASP LLL CG   1 
ATOM   25001 O  OD1  . ASP G  3 65  ? 114.068 -27.096 27.634  1.000 94.444  ? 60  ASP LLL OD1  1 
ATOM   25002 O  OD2  . ASP G  3 65  ? 116.092 -26.241 27.836  1.000 89.177  ? 60  ASP LLL OD2  1 
ATOM   25003 H  H    . ASP G  3 65  ? 113.113 -27.360 26.362  1.000 104.145 ? 60  ASP LLL H    1 
ATOM   25004 H  HA   . ASP G  3 65  ? 113.522 -25.612 24.331  1.000 98.267  ? 60  ASP LLL HA   1 
ATOM   25005 H  HB2  . ASP G  3 65  ? 115.696 -25.367 25.584  1.000 95.459  ? 60  ASP LLL HB2  1 
ATOM   25006 H  HB3  . ASP G  3 65  ? 114.371 -24.735 26.179  1.000 95.477  ? 60  ASP LLL HB3  1 
ATOM   25007 N  N    . ARG G  3 66  ? 114.735 -28.465 23.969  1.000 97.258  ? 61  ARG LLL N    1 
ATOM   25008 C  CA   . ARG G  3 66  ? 115.423 -29.410 23.048  1.000 103.355 ? 61  ARG LLL CA   1 
ATOM   25009 C  C    . ARG G  3 66  ? 115.138 -28.992 21.603  1.000 100.400 ? 61  ARG LLL C    1 
ATOM   25010 O  O    . ARG G  3 66  ? 116.020 -29.141 20.739  1.000 101.809 ? 61  ARG LLL O    1 
ATOM   25011 C  CB   . ARG G  3 66  ? 114.905 -30.849 23.190  1.000 109.408 ? 61  ARG LLL CB   1 
ATOM   25012 C  CG   . ARG G  3 66  ? 115.084 -31.514 24.544  1.000 110.836 ? 61  ARG LLL CG   1 
ATOM   25013 C  CD   . ARG G  3 66  ? 114.458 -32.904 24.486  1.000 109.997 ? 61  ARG LLL CD   1 
ATOM   25014 N  NE   . ARG G  3 66  ? 113.685 -33.244 25.677  1.000 110.092 ? 61  ARG LLL NE   1 
ATOM   25015 C  CZ   . ARG G  3 66  ? 112.668 -34.104 25.721  1.000 105.387 ? 61  ARG LLL CZ   1 
ATOM   25016 N  NH1  . ARG G  3 66  ? 112.041 -34.319 26.868  1.000 102.595 ? 61  ARG LLL NH1  1 
ATOM   25017 N  NH2  . ARG G  3 66  ? 112.276 -34.741 24.629  1.000 102.733 ? 61  ARG LLL NH2  1 
ATOM   25018 H  H    . ARG G  3 66  ? 114.200 -28.886 24.569  1.000 98.227  ? 61  ARG LLL H    1 
ATOM   25019 H  HA   . ARG G  3 66  ? 116.393 -29.385 23.216  1.000 102.702 ? 61  ARG LLL HA   1 
ATOM   25020 H  HB2  . ARG G  3 66  ? 113.948 -30.846 22.976  1.000 108.264 ? 61  ARG LLL HB2  1 
ATOM   25021 H  HB3  . ARG G  3 66  ? 115.351 -31.400 22.517  1.000 108.283 ? 61  ARG LLL HB3  1 
ATOM   25022 H  HG2  . ARG G  3 66  ? 116.038 -31.590 24.758  1.000 110.283 ? 61  ARG LLL HG2  1 
ATOM   25023 H  HG3  . ARG G  3 66  ? 114.645 -30.983 25.242  1.000 110.253 ? 61  ARG LLL HG3  1 
ATOM   25024 H  HD2  . ARG G  3 66  ? 113.874 -32.956 23.701  1.000 110.154 ? 61  ARG LLL HD2  1 
ATOM   25025 H  HD3  . ARG G  3 66  ? 115.170 -33.569 24.370  1.000 110.196 ? 61  ARG LLL HD3  1 
ATOM   25026 H  HE   . ARG G  3 66  ? 113.904 -32.847 26.423  1.000 108.597 ? 61  ARG LLL HE   1 
ATOM   25027 H  HH11 . ARG G  3 66  ? 112.300 -33.898 27.595  1.000 103.667 ? 61  ARG LLL HH11 1 
ATOM   25028 H  HH12 . ARG G  3 66  ? 111.371 -34.888 26.902  1.000 103.667 ? 61  ARG LLL HH12 1 
ATOM   25029 H  HH21 . ARG G  3 66  ? 112.684 -34.605 23.863  1.000 103.774 ? 61  ARG LLL HH21 1 
ATOM   25030 H  HH22 . ARG G  3 66  ? 111.602 -35.308 24.672  1.000 103.756 ? 61  ARG LLL HH22 1 
ATOM   25031 N  N    . PHE G  3 67  ? 113.925 -28.479 21.374  1.000 98.038  ? 62  PHE LLL N    1 
ATOM   25032 C  CA   . PHE G  3 67  ? 113.406 -28.014 20.065  1.000 97.845  ? 62  PHE LLL CA   1 
ATOM   25033 C  C    . PHE G  3 67  ? 113.709 -26.525 19.912  1.000 91.573  ? 62  PHE LLL C    1 
ATOM   25034 O  O    . PHE G  3 67  ? 113.632 -25.775 20.911  1.000 89.022  ? 62  PHE LLL O    1 
ATOM   25035 C  CB   . PHE G  3 67  ? 111.899 -28.273 19.957  1.000 104.002 ? 62  PHE LLL CB   1 
ATOM   25036 C  CG   . PHE G  3 67  ? 111.494 -29.725 20.037  1.000 112.241 ? 62  PHE LLL CG   1 
ATOM   25037 C  CD1  . PHE G  3 67  ? 111.122 -30.299 21.246  1.000 115.387 ? 62  PHE LLL CD1  1 
ATOM   25038 C  CD2  . PHE G  3 67  ? 111.508 -30.529 18.906  1.000 118.168 ? 62  PHE LLL CD2  1 
ATOM   25039 C  CE1  . PHE G  3 67  ? 110.777 -31.640 21.322  1.000 118.717 ? 62  PHE LLL CE1  1 
ATOM   25040 C  CE2  . PHE G  3 67  ? 111.158 -31.869 18.983  1.000 122.207 ? 62  PHE LLL CE2  1 
ATOM   25041 C  CZ   . PHE G  3 67  ? 110.796 -32.423 20.191  1.000 122.283 ? 62  PHE LLL CZ   1 
ATOM   25042 H  H    . PHE G  3 67  ? 113.301 -28.392 22.031  1.000 98.564  ? 62  PHE LLL H    1 
ATOM   25043 H  HA   . PHE G  3 67  ? 113.868 -28.510 19.345  1.000 97.721  ? 62  PHE LLL HA   1 
ATOM   25044 H  HB2  . PHE G  3 67  ? 111.450 -27.781 20.677  1.000 104.353 ? 62  PHE LLL HB2  1 
ATOM   25045 H  HB3  . PHE G  3 67  ? 111.584 -27.905 19.105  1.000 104.364 ? 62  PHE LLL HB3  1 
ATOM   25046 H  HD1  . PHE G  3 67  ? 111.116 -29.771 22.028  1.000 115.599 ? 62  PHE LLL HD1  1 
ATOM   25047 H  HD2  . PHE G  3 67  ? 111.762 -30.159 18.076  1.000 117.566 ? 62  PHE LLL HD2  1 
ATOM   25048 H  HE1  . PHE G  3 67  ? 110.523 -32.014 22.151  1.000 118.544 ? 62  PHE LLL HE1  1 
ATOM   25049 H  HE2  . PHE G  3 67  ? 111.168 -32.402 18.205  1.000 120.765 ? 62  PHE LLL HE2  1 
ATOM   25050 H  HZ   . PHE G  3 67  ? 110.548 -33.332 20.240  1.000 120.900 ? 62  PHE LLL HZ   1 
ATOM   25051 N  N    . SER G  3 68  ? 114.033 -26.105 18.690  1.000 88.264  ? 63  SER LLL N    1 
ATOM   25052 C  CA   . SER G  3 68  ? 114.155 -24.680 18.294  1.000 90.368  ? 63  SER LLL CA   1 
ATOM   25053 C  C    . SER G  3 68  ? 114.032 -24.564 16.773  1.000 91.346  ? 63  SER LLL C    1 
ATOM   25054 O  O    . SER G  3 68  ? 114.154 -25.600 16.082  1.000 83.350  ? 63  SER LLL O    1 
ATOM   25055 C  CB   . SER G  3 68  ? 115.443 -24.081 18.789  1.000 93.313  ? 63  SER LLL CB   1 
ATOM   25056 O  OG   . SER G  3 68  ? 116.554 -24.586 18.064  1.000 96.604  ? 63  SER LLL OG   1 
ATOM   25057 H  H    . SER G  3 68  ? 114.211 -26.673 18.000  1.000 89.564  ? 63  SER LLL H    1 
ATOM   25058 H  HA   . SER G  3 68  ? 113.398 -24.182 18.705  1.000 90.693  ? 63  SER LLL HA   1 
ATOM   25059 H  HB2  . SER G  3 68  ? 115.405 -23.104 18.687  1.000 93.629  ? 63  SER LLL HB2  1 
ATOM   25060 H  HB3  . SER G  3 68  ? 115.553 -24.285 19.745  1.000 93.400  ? 63  SER LLL HB3  1 
ATOM   25061 H  HG   . SER G  3 68  ? 117.223 -24.179 18.380  0.000 97.380  ? 63  SER LLL HG   1 
ATOM   25062 N  N    . GLY G  3 69  ? 113.798 -23.352 16.273  1.000 97.551  ? 64  GLY LLL N    1 
ATOM   25063 C  CA   . GLY G  3 69  ? 113.645 -23.078 14.833  1.000 100.272 ? 64  GLY LLL CA   1 
ATOM   25064 C  C    . GLY G  3 69  ? 114.295 -21.767 14.446  1.000 99.902  ? 64  GLY LLL C    1 
ATOM   25065 O  O    . GLY G  3 69  ? 114.534 -20.927 15.356  1.000 93.028  ? 64  GLY LLL O    1 
ATOM   25066 H  H    . GLY G  3 69  ? 113.716 -22.616 16.805  1.000 96.663  ? 64  GLY LLL H    1 
ATOM   25067 H  HA2  . GLY G  3 69  ? 114.058 -23.813 14.321  1.000 99.442  ? 64  GLY LLL HA2  1 
ATOM   25068 H  HA3  . GLY G  3 69  ? 112.681 -23.047 14.610  1.000 99.484  ? 64  GLY LLL HA3  1 
ATOM   25069 N  N    . SER G  3 70  ? 114.554 -21.574 13.152  1.000 101.654 ? 65  SER LLL N    1 
ATOM   25070 C  CA   . SER G  3 70  ? 115.091 -20.301 12.613  1.000 103.515 ? 65  SER LLL CA   1 
ATOM   25071 C  C    . SER G  3 70  ? 114.754 -20.175 11.132  1.000 105.360 ? 65  SER LLL C    1 
ATOM   25072 O  O    . SER G  3 70  ? 114.289 -21.156 10.544  1.000 100.261 ? 65  SER LLL O    1 
ATOM   25073 C  CB   . SER G  3 70  ? 116.578 -20.183 12.838  1.000 104.592 ? 65  SER LLL CB   1 
ATOM   25074 O  OG   . SER G  3 70  ? 117.273 -21.192 12.129  1.000 109.560 ? 65  SER LLL OG   1 
ATOM   25075 H  H    . SER G  3 70  ? 114.426 -22.207 12.508  1.000 101.675 ? 65  SER LLL H    1 
ATOM   25076 H  HA   . SER G  3 70  ? 114.644 -19.554 13.094  1.000 103.676 ? 65  SER LLL HA   1 
ATOM   25077 H  HB2  . SER G  3 70  ? 116.887 -19.299 12.539  1.000 105.484 ? 65  SER LLL HB2  1 
ATOM   25078 H  HB3  . SER G  3 70  ? 116.771 -20.266 13.799  1.000 105.477 ? 65  SER LLL HB3  1 
ATOM   25079 H  HG   . SER G  3 70  ? 118.082 -21.055 12.232  0.000 110.500 ? 65  SER LLL HG   1 
ATOM   25080 N  N    . LYS G  3 71  ? 115.056 -19.004 10.566  1.000 107.398 ? 66  LYS LLL N    1 
ATOM   25081 C  CA   . LYS G  3 71  ? 114.680 -18.610 9.185   1.000 111.043 ? 66  LYS LLL CA   1 
ATOM   25082 C  C    . LYS G  3 71  ? 115.571 -17.459 8.713   1.000 113.413 ? 66  LYS LLL C    1 
ATOM   25083 O  O    . LYS G  3 71  ? 115.881 -16.578 9.527   1.000 113.674 ? 66  LYS LLL O    1 
ATOM   25084 C  CB   . LYS G  3 71  ? 113.197 -18.223 9.155   1.000 109.295 ? 66  LYS LLL CB   1 
ATOM   25085 C  CG   . LYS G  3 71  ? 112.629 -17.907 7.775   1.000 103.881 ? 66  LYS LLL CG   1 
ATOM   25086 C  CD   . LYS G  3 71  ? 112.179 -16.480 7.508   1.000 97.336  ? 66  LYS LLL CD   1 
ATOM   25087 C  CE   . LYS G  3 71  ? 110.696 -16.259 7.666   1.000 92.951  ? 66  LYS LLL CE   1 
ATOM   25088 N  NZ   . LYS G  3 71  ? 110.344 -14.883 7.249   1.000 93.880  ? 66  LYS LLL NZ   1 
ATOM   25089 H  H    . LYS G  3 71  ? 115.513 -18.355 11.012  1.000 107.742 ? 66  LYS LLL H    1 
ATOM   25090 H  HA   . LYS G  3 71  ? 114.821 -19.380 8.594   1.000 110.383 ? 66  LYS LLL HA   1 
ATOM   25091 H  HB2  . LYS G  3 71  ? 112.679 -18.960 9.540   1.000 108.379 ? 66  LYS LLL HB2  1 
ATOM   25092 H  HB3  . LYS G  3 71  ? 113.072 -17.440 9.730   1.000 108.341 ? 66  LYS LLL HB3  1 
ATOM   25093 H  HG2  . LYS G  3 71  ? 113.307 -18.140 7.107   1.000 103.563 ? 66  LYS LLL HG2  1 
ATOM   25094 H  HG3  . LYS G  3 71  ? 111.863 -18.500 7.623   1.000 103.467 ? 66  LYS LLL HG3  1 
ATOM   25095 H  HD2  . LYS G  3 71  ? 112.652 -15.878 8.122   1.000 97.790  ? 66  LYS LLL HD2  1 
ATOM   25096 H  HD3  . LYS G  3 71  ? 112.436 -16.233 6.594   1.000 97.770  ? 66  LYS LLL HD3  1 
ATOM   25097 H  HE2  . LYS G  3 71  ? 110.204 -16.899 7.118   1.000 94.238  ? 66  LYS LLL HE2  1 
ATOM   25098 H  HE3  . LYS G  3 71  ? 110.438 -16.390 8.598   1.000 94.188  ? 66  LYS LLL HE3  1 
ATOM   25099 H  HZ1  . LYS G  3 71  ? 110.891 -14.287 7.661   1.000 93.594  ? 66  LYS LLL HZ1  1 
ATOM   25100 H  HZ2  . LYS G  3 71  ? 109.486 -14.703 7.478   1.000 93.603  ? 66  LYS LLL HZ2  1 
ATOM   25101 H  HZ3  . LYS G  3 71  ? 110.436 -14.800 6.351   1.000 93.588  ? 66  LYS LLL HZ3  1 
ATOM   25102 N  N    . SER G  3 72  ? 115.931 -17.471 7.429   1.000 118.173 ? 67  SER LLL N    1 
ATOM   25103 C  CA   . SER G  3 72  ? 116.627 -16.368 6.717   1.000 121.212 ? 67  SER LLL CA   1 
ATOM   25104 C  C    . SER G  3 72  ? 116.295 -16.450 5.222   1.000 125.341 ? 67  SER LLL C    1 
ATOM   25105 O  O    . SER G  3 72  ? 116.332 -17.567 4.669   1.000 123.816 ? 67  SER LLL O    1 
ATOM   25106 C  CB   . SER G  3 72  ? 118.106 -16.418 6.973   1.000 120.681 ? 67  SER LLL CB   1 
ATOM   25107 O  OG   . SER G  3 72  ? 118.662 -17.637 6.501   1.000 119.733 ? 67  SER LLL OG   1 
ATOM   25108 H  H    . SER G  3 72  ? 115.774 -18.184 6.883   1.000 117.712 ? 67  SER LLL H    1 
ATOM   25109 H  HA   . SER G  3 72  ? 116.275 -15.506 7.068   1.000 121.299 ? 67  SER LLL HA   1 
ATOM   25110 H  HB2  . SER G  3 72  ? 118.542 -15.661 6.520   1.000 120.573 ? 67  SER LLL HB2  1 
ATOM   25111 H  HB3  . SER G  3 72  ? 118.273 -16.334 7.939   1.000 120.573 ? 67  SER LLL HB3  1 
ATOM   25112 H  HG   . SER G  3 72  ? 119.491 -17.641 6.640   0.000 121.620 ? 67  SER LLL HG   1 
ATOM   25113 N  N    . GLY G  3 73  ? 115.959 -15.314 4.606   1.000 130.119 ? 68  GLY LLL N    1 
ATOM   25114 C  CA   . GLY G  3 73  ? 115.492 -15.240 3.209   1.000 129.360 ? 68  GLY LLL CA   1 
ATOM   25115 C  C    . GLY G  3 73  ? 114.349 -16.211 2.956   1.000 130.265 ? 68  GLY LLL C    1 
ATOM   25116 O  O    . GLY G  3 73  ? 113.339 -16.137 3.694   1.000 124.215 ? 68  GLY LLL O    1 
ATOM   25117 H  H    . GLY G  3 73  ? 116.003 -14.506 5.025   1.000 128.754 ? 68  GLY LLL H    1 
ATOM   25118 H  HA2  . GLY G  3 73  ? 115.189 -14.317 3.017   1.000 129.747 ? 68  GLY LLL HA2  1 
ATOM   25119 H  HA3  . GLY G  3 73  ? 116.247 -15.451 2.604   1.000 129.761 ? 68  GLY LLL HA3  1 
ATOM   25120 N  N    . THR G  3 74  ? 114.526 -17.120 1.991   1.000 134.071 ? 69  THR LLL N    1 
ATOM   25121 C  CA   . THR G  3 74  ? 113.477 -18.039 1.469   1.000 133.690 ? 69  THR LLL CA   1 
ATOM   25122 C  C    . THR G  3 74  ? 113.688 -19.465 2.003   1.000 126.119 ? 69  THR LLL C    1 
ATOM   25123 O  O    . THR G  3 74  ? 113.326 -20.417 1.278   1.000 124.560 ? 69  THR LLL O    1 
ATOM   25124 C  CB   . THR G  3 74  ? 113.457 -18.018 -0.069  1.000 137.101 ? 69  THR LLL CB   1 
ATOM   25125 O  OG1  . THR G  3 74  ? 114.688 -18.543 -0.570  1.000 143.324 ? 69  THR LLL OG1  1 
ATOM   25126 C  CG2  . THR G  3 74  ? 113.241 -16.633 -0.636  1.000 136.544 ? 69  THR LLL CG2  1 
ATOM   25127 H  H    . THR G  3 74  ? 115.326 -17.244 1.574   1.000 133.052 ? 69  THR LLL H    1 
ATOM   25128 H  HA   . THR G  3 74  ? 112.605 -17.715 1.791   1.000 132.822 ? 69  THR LLL HA   1 
ATOM   25129 H  HB   . THR G  3 74  ? 112.719 -18.598 -0.374  1.000 137.466 ? 69  THR LLL HB   1 
ATOM   25130 H  HG1  . THR G  3 74  ? 114.665 -18.545 -1.436  0.000 145.140 ? 69  THR LLL HG1  1 
ATOM   25131 H  HG21 . THR G  3 74  ? 112.406 -16.267 -0.293  1.000 136.706 ? 69  THR LLL HG21 1 
ATOM   25132 H  HG22 . THR G  3 74  ? 113.198 -16.682 -1.608  1.000 136.706 ? 69  THR LLL HG22 1 
ATOM   25133 H  HG23 . THR G  3 74  ? 113.979 -16.055 -0.374  1.000 136.702 ? 69  THR LLL HG23 1 
ATOM   25134 N  N    . SER G  3 75  ? 114.243 -19.619 3.213   1.000 117.043 ? 70  SER LLL N    1 
ATOM   25135 C  CA   . SER G  3 75  ? 114.430 -20.935 3.879   1.000 109.245 ? 70  SER LLL CA   1 
ATOM   25136 C  C    . SER G  3 75  ? 114.425 -20.793 5.408   1.000 100.556 ? 70  SER LLL C    1 
ATOM   25137 O  O    . SER G  3 75  ? 114.904 -19.768 5.919   1.000 101.645 ? 70  SER LLL O    1 
ATOM   25138 C  CB   . SER G  3 75  ? 115.682 -21.618 3.390   1.000 111.104 ? 70  SER LLL CB   1 
ATOM   25139 O  OG   . SER G  3 75  ? 115.477 -22.190 2.106   1.000 108.424 ? 70  SER LLL OG   1 
ATOM   25140 H  H    . SER G  3 75  ? 114.546 -18.927 3.720   1.000 117.216 ? 70  SER LLL H    1 
ATOM   25141 H  HA   . SER G  3 75  ? 113.656 -21.502 3.629   1.000 109.280 ? 70  SER LLL HA   1 
ATOM   25142 H  HB2  . SER G  3 75  ? 116.414 -20.963 3.344   1.000 110.019 ? 70  SER LLL HB2  1 
ATOM   25143 H  HB3  . SER G  3 75  ? 115.941 -22.323 4.026   1.000 110.003 ? 70  SER LLL HB3  1 
ATOM   25144 H  HG   . SER G  3 75  ? 116.199 -22.581 1.864   0.000 106.530 ? 70  SER LLL HG   1 
ATOM   25145 N  N    . ALA G  3 76  ? 113.890 -21.806 6.095   1.000 93.081  ? 71  ALA LLL N    1 
ATOM   25146 C  CA   . ALA G  3 76  ? 113.762 -21.896 7.569   1.000 92.669  ? 71  ALA LLL CA   1 
ATOM   25147 C  C    . ALA G  3 76  ? 114.258 -23.266 8.030   1.000 92.369  ? 71  ALA LLL C    1 
ATOM   25148 O  O    . ALA G  3 76  ? 114.390 -24.159 7.167   1.000 88.455  ? 71  ALA LLL O    1 
ATOM   25149 C  CB   . ALA G  3 76  ? 112.331 -21.674 7.976   1.000 95.598  ? 71  ALA LLL CB   1 
ATOM   25150 H  H    . ALA G  3 76  ? 113.550 -22.544 5.684   1.000 94.750  ? 71  ALA LLL H    1 
ATOM   25151 H  HA   . ALA G  3 76  ? 114.326 -21.205 7.978   1.000 93.350  ? 71  ALA LLL HA   1 
ATOM   25152 H  HB1  . ALA G  3 76  ? 112.258 -21.708 8.945   1.000 94.692  ? 71  ALA LLL HB1  1 
ATOM   25153 H  HB2  . ALA G  3 76  ? 112.034 -20.804 7.661   1.000 94.701  ? 71  ALA LLL HB2  1 
ATOM   25154 H  HB3  . ALA G  3 76  ? 111.771 -22.366 7.586   1.000 94.684  ? 71  ALA LLL HB3  1 
ATOM   25155 N  N    . THR G  3 77  ? 114.506 -23.419 9.334   1.000 96.268  ? 72  THR LLL N    1 
ATOM   25156 C  CA   . THR G  3 77  ? 115.211 -24.594 9.908   1.000 101.073 ? 72  THR LLL CA   1 
ATOM   25157 C  C    . THR G  3 77  ? 114.676 -24.928 11.304  1.000 97.757  ? 72  THR LLL C    1 
ATOM   25158 O  O    . THR G  3 77  ? 114.528 -23.993 12.113  1.000 90.178  ? 72  THR LLL O    1 
ATOM   25159 C  CB   . THR G  3 77  ? 116.717 -24.331 9.992   1.000 109.885 ? 72  THR LLL CB   1 
ATOM   25160 O  OG1  . THR G  3 77  ? 117.116 -23.646 8.805   1.000 114.719 ? 72  THR LLL OG1  1 
ATOM   25161 C  CG2  . THR G  3 77  ? 117.521 -25.602 10.166  1.000 112.974 ? 72  THR LLL CG2  1 
ATOM   25162 H  H    . THR G  3 77  ? 114.262 -22.810 9.965   1.000 96.447  ? 72  THR LLL H    1 
ATOM   25163 H  HA   . THR G  3 77  ? 115.057 -25.363 9.317   1.000 101.041 ? 72  THR LLL HA   1 
ATOM   25164 H  HB   . THR G  3 77  ? 116.885 -23.744 10.768  1.000 109.585 ? 72  THR LLL HB   1 
ATOM   25165 H  HG1  . THR G  3 77  ? 117.940 -23.498 8.821   0.000 114.570 ? 72  THR LLL HG1  1 
ATOM   25166 H  HG21 . THR G  3 77  ? 117.361 -25.971 11.053  1.000 111.971 ? 72  THR LLL HG21 1 
ATOM   25167 H  HG22 . THR G  3 77  ? 118.469 -25.404 10.064  1.000 111.990 ? 72  THR LLL HG22 1 
ATOM   25168 H  HG23 . THR G  3 77  ? 117.253 -26.252 9.492   1.000 111.969 ? 72  THR LLL HG23 1 
ATOM   25169 N  N    . LEU G  3 78  ? 114.433 -26.219 11.560  1.000 96.890  ? 73  LEU LLL N    1 
ATOM   25170 C  CA   . LEU G  3 78  ? 114.007 -26.765 12.877  1.000 97.797  ? 73  LEU LLL CA   1 
ATOM   25171 C  C    . LEU G  3 78  ? 115.172 -27.561 13.467  1.000 94.462  ? 73  LEU LLL C    1 
ATOM   25172 O  O    . LEU G  3 78  ? 115.646 -28.489 12.783  1.000 88.579  ? 73  LEU LLL O    1 
ATOM   25173 C  CB   . LEU G  3 78  ? 112.784 -27.667 12.676  1.000 102.385 ? 73  LEU LLL CB   1 
ATOM   25174 C  CG   . LEU G  3 78  ? 112.379 -28.542 13.867  1.000 106.078 ? 73  LEU LLL CG   1 
ATOM   25175 C  CD1  . LEU G  3 78  ? 111.727 -27.722 14.968  1.000 105.819 ? 73  LEU LLL CD1  1 
ATOM   25176 C  CD2  . LEU G  3 78  ? 111.453 -29.668 13.432  1.000 106.282 ? 73  LEU LLL CD2  1 
ATOM   25177 H  H    . LEU G  3 78  ? 114.520 -26.861 10.920  1.000 97.345  ? 73  LEU LLL H    1 
ATOM   25178 H  HA   . LEU G  3 78  ? 113.781 -26.019 13.478  1.000 97.775  ? 73  LEU LLL HA   1 
ATOM   25179 H  HB2  . LEU G  3 78  ? 112.024 -27.098 12.444  1.000 102.121 ? 73  LEU LLL HB2  1 
ATOM   25180 H  HB3  . LEU G  3 78  ? 112.957 -28.250 11.911  1.000 102.132 ? 73  LEU LLL HB3  1 
ATOM   25181 H  HG   . LEU G  3 78  ? 113.197 -28.953 14.240  1.000 105.327 ? 73  LEU LLL HG   1 
ATOM   25182 H  HD11 . LEU G  3 78  ? 112.250 -26.918 15.128  1.000 105.820 ? 73  LEU LLL HD11 1 
ATOM   25183 H  HD12 . LEU G  3 78  ? 111.685 -28.249 15.785  1.000 105.874 ? 73  LEU LLL HD12 1 
ATOM   25184 H  HD13 . LEU G  3 78  ? 110.827 -27.472 14.697  1.000 105.874 ? 73  LEU LLL HD13 1 
ATOM   25185 H  HD21 . LEU G  3 78  ? 110.609 -29.294 13.126  1.000 106.213 ? 73  LEU LLL HD21 1 
ATOM   25186 H  HD22 . LEU G  3 78  ? 111.290 -30.263 14.184  1.000 106.213 ? 73  LEU LLL HD22 1 
ATOM   25187 H  HD23 . LEU G  3 78  ? 111.867 -30.167 12.708  1.000 106.218 ? 73  LEU LLL HD23 1 
ATOM   25188 N  N    . GLY G  3 79  ? 115.586 -27.222 14.692  1.000 95.134  ? 74  GLY LLL N    1 
ATOM   25189 C  CA   . GLY G  3 79  ? 116.617 -27.941 15.464  1.000 96.844  ? 74  GLY LLL CA   1 
ATOM   25190 C  C    . GLY G  3 79  ? 116.013 -28.770 16.587  1.000 95.408  ? 74  GLY LLL C    1 
ATOM   25191 O  O    . GLY G  3 79  ? 115.097 -28.265 17.284  1.000 85.823  ? 74  GLY LLL O    1 
ATOM   25192 H  H    . GLY G  3 79  ? 115.242 -26.503 15.131  1.000 95.374  ? 74  GLY LLL H    1 
ATOM   25193 H  HA2  . GLY G  3 79  ? 117.125 -28.531 14.854  1.000 96.091  ? 74  GLY LLL HA2  1 
ATOM   25194 H  HA3  . GLY G  3 79  ? 117.248 -27.281 15.848  1.000 96.093  ? 74  GLY LLL HA3  1 
ATOM   25195 N  N    . ILE G  3 80  ? 116.499 -30.004 16.745  1.000 100.114 ? 75  ILE LLL N    1 
ATOM   25196 C  CA   . ILE G  3 80  ? 116.144 -30.922 17.872  1.000 104.549 ? 75  ILE LLL CA   1 
ATOM   25197 C  C    . ILE G  3 80  ? 117.443 -31.472 18.468  1.000 108.161 ? 75  ILE LLL C    1 
ATOM   25198 O  O    . ILE G  3 80  ? 118.079 -32.308 17.806  1.000 99.640  ? 75  ILE LLL O    1 
ATOM   25199 C  CB   . ILE G  3 80  ? 115.222 -32.078 17.427  1.000 105.913 ? 75  ILE LLL CB   1 
ATOM   25200 C  CG1  . ILE G  3 80  ? 114.128 -31.644 16.445  1.000 106.168 ? 75  ILE LLL CG1  1 
ATOM   25201 C  CG2  . ILE G  3 80  ? 114.645 -32.765 18.656  1.000 105.341 ? 75  ILE LLL CG2  1 
ATOM   25202 C  CD1  . ILE G  3 80  ? 113.528 -32.783 15.657  1.000 102.216 ? 75  ILE LLL CD1  1 
ATOM   25203 H  H    . ILE G  3 80  ? 117.090 -30.373 16.158  1.000 99.995  ? 75  ILE LLL H    1 
ATOM   25204 H  HA   . ILE G  3 80  ? 115.681 -30.407 18.555  1.000 104.607 ? 75  ILE LLL HA   1 
ATOM   25205 H  HB   . ILE G  3 80  ? 115.786 -32.740 16.957  1.000 105.574 ? 75  ILE LLL HB   1 
ATOM   25206 H  HG12 . ILE G  3 80  ? 113.414 -31.198 16.945  1.000 105.204 ? 75  ILE LLL HG12 1 
ATOM   25207 H  HG13 . ILE G  3 80  ? 114.505 -30.996 15.814  1.000 105.140 ? 75  ILE LLL HG13 1 
ATOM   25208 H  HG21 . ILE G  3 80  ? 115.360 -33.194 19.157  1.000 105.510 ? 75  ILE LLL HG21 1 
ATOM   25209 H  HG22 . ILE G  3 80  ? 113.998 -33.438 18.381  1.000 105.498 ? 75  ILE LLL HG22 1 
ATOM   25210 H  HG23 . ILE G  3 80  ? 114.205 -32.108 19.222  1.000 105.504 ? 75  ILE LLL HG23 1 
ATOM   25211 H  HD11 . ILE G  3 80  ? 114.238 -33.303 15.242  1.000 103.415 ? 75  ILE LLL HD11 1 
ATOM   25212 H  HD12 . ILE G  3 80  ? 112.942 -32.428 14.966  1.000 103.411 ? 75  ILE LLL HD12 1 
ATOM   25213 H  HD13 . ILE G  3 80  ? 113.014 -33.357 16.252  1.000 103.415 ? 75  ILE LLL HD13 1 
ATOM   25214 N  N    . THR G  3 81  ? 117.815 -31.009 19.665  1.000 117.671 ? 76  THR LLL N    1 
ATOM   25215 C  CA   . THR G  3 81  ? 118.947 -31.541 20.471  1.000 122.767 ? 76  THR LLL CA   1 
ATOM   25216 C  C    . THR G  3 81  ? 118.386 -32.584 21.445  1.000 124.510 ? 76  THR LLL C    1 
ATOM   25217 O  O    . THR G  3 81  ? 117.143 -32.677 21.554  1.000 122.029 ? 76  THR LLL O    1 
ATOM   25218 C  CB   . THR G  3 81  ? 119.713 -30.432 21.206  1.000 126.180 ? 76  THR LLL CB   1 
ATOM   25219 O  OG1  . THR G  3 81  ? 119.016 -30.111 22.411  1.000 128.539 ? 76  THR LLL OG1  1 
ATOM   25220 C  CG2  . THR G  3 81  ? 119.910 -29.184 20.372  1.000 125.140 ? 76  THR LLL CG2  1 
ATOM   25221 H  H    . THR G  3 81  ? 117.385 -30.324 20.084  1.000 116.535 ? 76  THR LLL H    1 
ATOM   25222 H  HA   . THR G  3 81  ? 119.570 -31.993 19.857  1.000 122.686 ? 76  THR LLL HA   1 
ATOM   25223 H  HB   . THR G  3 81  ? 120.602 -30.788 21.446  1.000 125.761 ? 76  THR LLL HB   1 
ATOM   25224 H  HG1  . THR G  3 81  ? 119.436 -29.503 22.824  0.000 128.520 ? 76  THR LLL HG1  1 
ATOM   25225 H  HG21 . THR G  3 81  ? 120.158 -29.434 19.464  1.000 125.439 ? 76  THR LLL HG21 1 
ATOM   25226 H  HG22 . THR G  3 81  ? 120.617 -28.639 20.763  1.000 125.439 ? 76  THR LLL HG22 1 
ATOM   25227 H  HG23 . THR G  3 81  ? 119.081 -28.672 20.352  1.000 125.411 ? 76  THR LLL HG23 1 
ATOM   25228 N  N    . GLY G  3 82  ? 119.268 -33.338 22.110  1.000 128.496 ? 77  GLY LLL N    1 
ATOM   25229 C  CA   . GLY G  3 82  ? 118.903 -34.431 23.036  1.000 129.601 ? 77  GLY LLL CA   1 
ATOM   25230 C  C    . GLY G  3 82  ? 117.865 -35.359 22.424  1.000 124.161 ? 77  GLY LLL C    1 
ATOM   25231 O  O    . GLY G  3 82  ? 116.857 -35.650 23.098  1.000 123.025 ? 77  GLY LLL O    1 
ATOM   25232 H  H    . GLY G  3 82  ? 120.167 -33.215 22.025  1.000 127.784 ? 77  GLY LLL H    1 
ATOM   25233 H  HA2  . GLY G  3 82  ? 119.715 -34.949 23.262  1.000 128.030 ? 77  GLY LLL HA2  1 
ATOM   25234 H  HA3  . GLY G  3 82  ? 118.543 -34.039 23.871  1.000 128.021 ? 77  GLY LLL HA3  1 
ATOM   25235 N  N    . LEU G  3 83  ? 118.102 -35.794 21.182  1.000 115.123 ? 78  LEU LLL N    1 
ATOM   25236 C  CA   . LEU G  3 83  ? 117.161 -36.623 20.386  1.000 107.673 ? 78  LEU LLL CA   1 
ATOM   25237 C  C    . LEU G  3 83  ? 116.819 -37.877 21.198  1.000 102.861 ? 78  LEU LLL C    1 
ATOM   25238 O  O    . LEU G  3 83  ? 117.742 -38.449 21.802  1.000 99.077  ? 78  LEU LLL O    1 
ATOM   25239 C  CB   . LEU G  3 83  ? 117.843 -36.960 19.060  1.000 108.253 ? 78  LEU LLL CB   1 
ATOM   25240 C  CG   . LEU G  3 83  ? 117.035 -37.766 18.050  1.000 110.107 ? 78  LEU LLL CG   1 
ATOM   25241 C  CD1  . LEU G  3 83  ? 115.871 -36.959 17.497  1.000 109.208 ? 78  LEU LLL CD1  1 
ATOM   25242 C  CD2  . LEU G  3 83  ? 117.944 -38.256 16.932  1.000 113.186 ? 78  LEU LLL CD2  1 
ATOM   25243 H  H    . LEU G  3 83  ? 118.879 -35.605 20.744  1.000 115.351 ? 78  LEU LLL H    1 
ATOM   25244 H  HA   . LEU G  3 83  ? 116.340 -36.105 20.222  1.000 108.202 ? 78  LEU LLL HA   1 
ATOM   25245 H  HB2  . LEU G  3 83  ? 118.107 -36.120 18.634  1.000 108.594 ? 78  LEU LLL HB2  1 
ATOM   25246 H  HB3  . LEU G  3 83  ? 118.663 -37.454 19.259  1.000 108.574 ? 78  LEU LLL HB3  1 
ATOM   25247 H  HG   . LEU G  3 83  ? 116.667 -38.556 18.514  1.000 110.085 ? 78  LEU LLL HG   1 
ATOM   25248 H  HD11 . LEU G  3 83  ? 115.320 -36.635 18.230  1.000 109.456 ? 78  LEU LLL HD11 1 
ATOM   25249 H  HD12 . LEU G  3 83  ? 115.334 -37.524 16.915  1.000 109.423 ? 78  LEU LLL HD12 1 
ATOM   25250 H  HD13 . LEU G  3 83  ? 116.212 -36.202 16.989  1.000 109.461 ? 78  LEU LLL HD13 1 
ATOM   25251 H  HD21 . LEU G  3 83  ? 118.438 -37.504 16.561  1.000 112.197 ? 78  LEU LLL HD21 1 
ATOM   25252 H  HD22 . LEU G  3 83  ? 117.407 -38.667 16.232  1.000 112.197 ? 78  LEU LLL HD22 1 
ATOM   25253 H  HD23 . LEU G  3 83  ? 118.570 -38.912 17.285  1.000 112.126 ? 78  LEU LLL HD23 1 
ATOM   25254 N  N    . GLN G  3 84  ? 115.539 -38.258 21.245  1.000 101.684 ? 79  GLN LLL N    1 
ATOM   25255 C  CA   . GLN G  3 84  ? 115.074 -39.521 21.882  1.000 102.591 ? 79  GLN LLL CA   1 
ATOM   25256 C  C    . GLN G  3 84  ? 114.078 -40.214 20.949  1.000 104.806 ? 79  GLN LLL C    1 
ATOM   25257 O  O    . GLN G  3 84  ? 113.382 -39.505 20.220  1.000 108.300 ? 79  GLN LLL O    1 
ATOM   25258 C  CB   . GLN G  3 84  ? 114.489 -39.232 23.268  1.000 102.169 ? 79  GLN LLL CB   1 
ATOM   25259 C  CG   . GLN G  3 84  ? 113.509 -40.281 23.781  1.000 104.326 ? 79  GLN LLL CG   1 
ATOM   25260 C  CD   . GLN G  3 84  ? 113.699 -40.613 25.240  1.000 108.143 ? 79  GLN LLL CD   1 
ATOM   25261 O  OE1  . GLN G  3 84  ? 114.015 -39.748 26.052  1.000 117.287 ? 79  GLN LLL OE1  1 
ATOM   25262 N  NE2  . GLN G  3 84  ? 113.517 -41.881 25.573  1.000 105.172 ? 79  GLN LLL NE2  1 
ATOM   25263 H  H    . GLN G  3 84  ? 114.867 -37.759 20.887  1.000 102.190 ? 79  GLN LLL H    1 
ATOM   25264 H  HA   . GLN G  3 84  ? 115.853 -40.113 21.993  1.000 102.749 ? 79  GLN LLL HA   1 
ATOM   25265 H  HB2  . GLN G  3 84  ? 115.232 -39.153 23.902  1.000 102.801 ? 79  GLN LLL HB2  1 
ATOM   25266 H  HB3  . GLN G  3 84  ? 114.035 -38.365 23.235  1.000 102.768 ? 79  GLN LLL HB3  1 
ATOM   25267 H  HG2  . GLN G  3 84  ? 112.593 -39.955 23.647  1.000 104.688 ? 79  GLN LLL HG2  1 
ATOM   25268 H  HG3  . GLN G  3 84  ? 113.610 -41.101 23.263  1.000 104.694 ? 79  GLN LLL HG3  1 
ATOM   25269 H  HE21 . GLN G  3 84  ? 113.694 -42.175 26.379  0.000 104.650 ? 79  GLN LLL HE21 1 
ATOM   25270 H  HE22 . GLN G  3 84  ? 113.319 -42.480 24.927  0.000 104.650 ? 79  GLN LLL HE22 1 
ATOM   25271 N  N    . THR G  3 85  ? 114.018 -41.551 20.998  1.000 106.532 ? 80  THR LLL N    1 
ATOM   25272 C  CA   . THR G  3 85  ? 113.173 -42.432 20.144  1.000 109.142 ? 80  THR LLL CA   1 
ATOM   25273 C  C    . THR G  3 85  ? 111.760 -41.868 19.960  1.000 113.916 ? 80  THR LLL C    1 
ATOM   25274 O  O    . THR G  3 85  ? 111.216 -42.028 18.862  1.000 118.801 ? 80  THR LLL O    1 
ATOM   25275 C  CB   . THR G  3 85  ? 113.060 -43.844 20.725  1.000 109.957 ? 80  THR LLL CB   1 
ATOM   25276 O  OG1  . THR G  3 85  ? 112.869 -43.690 22.131  1.000 112.260 ? 80  THR LLL OG1  1 
ATOM   25277 C  CG2  . THR G  3 85  ? 114.271 -44.698 20.425  1.000 110.935 ? 80  THR LLL CG2  1 
ATOM   25278 H  H    . THR G  3 85  ? 114.534 -42.034 21.573  1.000 106.703 ? 80  THR LLL H    1 
ATOM   25279 H  HA   . THR G  3 85  ? 113.600 -42.494 19.267  1.000 109.623 ? 80  THR LLL HA   1 
ATOM   25280 H  HB   . THR G  3 85  ? 112.261 -44.278 20.338  1.000 110.423 ? 80  THR LLL HB   1 
ATOM   25281 H  HG1  . THR G  3 85  ? 112.807 -44.427 22.467  0.000 110.960 ? 80  THR LLL HG1  1 
ATOM   25282 H  HG21 . THR G  3 85  ? 114.383 -44.777 19.461  1.000 110.623 ? 80  THR LLL HG21 1 
ATOM   25283 H  HG22 . THR G  3 85  ? 114.148 -45.584 20.811  1.000 110.623 ? 80  THR LLL HG22 1 
ATOM   25284 H  HG23 . THR G  3 85  ? 115.064 -44.284 20.810  1.000 110.623 ? 80  THR LLL HG23 1 
ATOM   25285 N  N    . GLY G  3 86  ? 111.203 -41.241 21.003  1.000 117.010 ? 81  GLY LLL N    1 
ATOM   25286 C  CA   . GLY G  3 86  ? 109.861 -40.620 21.010  1.000 113.843 ? 81  GLY LLL CA   1 
ATOM   25287 C  C    . GLY G  3 86  ? 109.697 -39.524 19.964  1.000 109.686 ? 81  GLY LLL C    1 
ATOM   25288 O  O    . GLY G  3 86  ? 108.568 -39.377 19.439  1.000 105.785 ? 81  GLY LLL O    1 
ATOM   25289 H  H    . GLY G  3 86  ? 111.629 -41.177 21.805  1.000 115.438 ? 81  GLY LLL H    1 
ATOM   25290 H  HA2  . GLY G  3 86  ? 109.184 -41.325 20.849  1.000 113.574 ? 81  GLY LLL HA2  1 
ATOM   25291 H  HA3  . GLY G  3 86  ? 109.692 -40.239 21.908  1.000 113.574 ? 81  GLY LLL HA3  1 
ATOM   25292 N  N    . ASP G  3 87  ? 110.782 -38.822 19.624  1.000 107.214 ? 82  ASP LLL N    1 
ATOM   25293 C  CA   . ASP G  3 87  ? 110.789 -37.695 18.652  1.000 107.317 ? 82  ASP LLL CA   1 
ATOM   25294 C  C    . ASP G  3 87  ? 110.667 -38.226 17.216  1.000 102.976 ? 82  ASP LLL C    1 
ATOM   25295 O  O    . ASP G  3 87  ? 110.188 -37.461 16.372  1.000 104.488 ? 82  ASP LLL O    1 
ATOM   25296 C  CB   . ASP G  3 87  ? 112.028 -36.811 18.814  1.000 112.079 ? 82  ASP LLL CB   1 
ATOM   25297 C  CG   . ASP G  3 87  ? 112.214 -36.272 20.224  1.000 117.036 ? 82  ASP LLL CG   1 
ATOM   25298 O  OD1  . ASP G  3 87  ? 111.208 -36.201 20.956  1.000 117.937 ? 82  ASP LLL OD1  1 
ATOM   25299 O  OD2  . ASP G  3 87  ? 113.375 -35.979 20.592  1.000 126.314 ? 82  ASP LLL OD2  1 
ATOM   25300 H  H    . ASP G  3 87  ? 111.603 -38.997 19.976  1.000 107.876 ? 82  ASP LLL H    1 
ATOM   25301 H  HA   . ASP G  3 87  ? 109.997 -37.137 18.836  1.000 107.353 ? 82  ASP LLL HA   1 
ATOM   25302 H  HB2  . ASP G  3 87  ? 112.823 -37.328 18.574  1.000 112.067 ? 82  ASP LLL HB2  1 
ATOM   25303 H  HB3  . ASP G  3 87  ? 111.961 -36.051 18.200  1.000 112.067 ? 82  ASP LLL HB3  1 
ATOM   25304 N  N    . GLU G  3 88  ? 111.073 -39.472 16.934  1.000 98.871  ? 83  GLU LLL N    1 
ATOM   25305 C  CA   . GLU G  3 88  ? 110.704 -40.223 15.695  1.000 99.522  ? 83  GLU LLL CA   1 
ATOM   25306 C  C    . GLU G  3 88  ? 109.249 -39.886 15.313  1.000 97.070  ? 83  GLU LLL C    1 
ATOM   25307 O  O    . GLU G  3 88  ? 108.334 -40.257 16.090  1.000 92.926  ? 83  GLU LLL O    1 
ATOM   25308 C  CB   . GLU G  3 88  ? 110.851 -41.733 15.934  1.000 106.793 ? 83  GLU LLL CB   1 
ATOM   25309 C  CG   . GLU G  3 88  ? 111.509 -42.514 14.804  1.000 114.085 ? 83  GLU LLL CG   1 
ATOM   25310 C  CD   . GLU G  3 88  ? 111.902 -43.945 15.153  1.000 118.155 ? 83  GLU LLL CD   1 
ATOM   25311 O  OE1  . GLU G  3 88  ? 111.611 -44.401 16.283  1.000 116.408 ? 83  GLU LLL OE1  1 
ATOM   25312 O  OE2  . GLU G  3 88  ? 112.435 -44.637 14.270  1.000 120.688 ? 83  GLU LLL OE2  1 
ATOM   25313 H  H    . GLU G  3 88  ? 111.626 -39.936 17.488  1.000 100.026 ? 83  GLU LLL H    1 
ATOM   25314 H  HA   . GLU G  3 88  ? 111.305 -39.947 14.965  1.000 100.307 ? 83  GLU LLL HA   1 
ATOM   25315 H  HB2  . GLU G  3 88  ? 111.368 -41.867 16.748  1.000 106.637 ? 83  GLU LLL HB2  1 
ATOM   25316 H  HB3  . GLU G  3 88  ? 109.960 -42.109 16.090  1.000 106.616 ? 83  GLU LLL HB3  1 
ATOM   25317 H  HG2  . GLU G  3 88  ? 110.886 -42.548 14.047  1.000 113.214 ? 83  GLU LLL HG2  1 
ATOM   25318 H  HG3  . GLU G  3 88  ? 112.303 -42.033 14.501  1.000 113.062 ? 83  GLU LLL HG3  1 
ATOM   25319 N  N    . ALA G  3 89  ? 109.040 -39.184 14.191  1.000 99.183  ? 84  ALA LLL N    1 
ATOM   25320 C  CA   . ALA G  3 89  ? 107.723 -38.657 13.743  1.000 99.111  ? 84  ALA LLL CA   1 
ATOM   25321 C  C    . ALA G  3 89  ? 107.831 -38.084 12.320  1.000 99.006  ? 84  ALA LLL C    1 
ATOM   25322 O  O    . ALA G  3 89  ? 108.928 -38.166 11.726  1.000 101.068 ? 84  ALA LLL O    1 
ATOM   25323 C  CB   . ALA G  3 89  ? 107.224 -37.605 14.709  1.000 95.907  ? 84  ALA LLL CB   1 
ATOM   25324 H  H    . ALA G  3 89  ? 109.705 -38.984 13.605  1.000 98.645  ? 84  ALA LLL H    1 
ATOM   25325 H  HA   . ALA G  3 89  ? 107.079 -39.404 13.728  1.000 98.480  ? 84  ALA LLL HA   1 
ATOM   25326 H  HB1  . ALA G  3 89  ? 106.375 -37.251 14.396  1.000 96.875  ? 84  ALA LLL HB1  1 
ATOM   25327 H  HB2  . ALA G  3 89  ? 107.103 -38.000 15.588  1.000 96.881  ? 84  ALA LLL HB2  1 
ATOM   25328 H  HB3  . ALA G  3 89  ? 107.873 -36.883 14.766  1.000 96.874  ? 84  ALA LLL HB3  1 
ATOM   25329 N  N    . ASP G  3 90  ? 106.721 -37.573 11.777  1.000 96.893  ? 85  ASP LLL N    1 
ATOM   25330 C  CA   . ASP G  3 90  ? 106.716 -36.744 10.540  1.000 99.003  ? 85  ASP LLL CA   1 
ATOM   25331 C  C    . ASP G  3 90  ? 106.636 -35.270 10.946  1.000 102.384 ? 85  ASP LLL C    1 
ATOM   25332 O  O    . ASP G  3 90  ? 105.728 -34.916 11.730  1.000 107.870 ? 85  ASP LLL O    1 
ATOM   25333 C  CB   . ASP G  3 90  ? 105.602 -37.139 9.568   1.000 100.045 ? 85  ASP LLL CB   1 
ATOM   25334 C  CG   . ASP G  3 90  ? 106.133 -37.897 8.366   1.000 100.169 ? 85  ASP LLL CG   1 
ATOM   25335 O  OD1  . ASP G  3 90  ? 106.085 -37.334 7.253   1.000 97.740  ? 85  ASP LLL OD1  1 
ATOM   25336 O  OD2  . ASP G  3 90  ? 106.614 -39.035 8.557   1.000 103.260 ? 85  ASP LLL OD2  1 
ATOM   25337 H  H    . ASP G  3 90  ? 105.895 -37.704 12.137  1.000 97.872  ? 85  ASP LLL H    1 
ATOM   25338 H  HA   . ASP G  3 90  ? 107.575 -36.888 10.080  1.000 99.461  ? 85  ASP LLL HA   1 
ATOM   25339 H  HB2  . ASP G  3 90  ? 104.950 -37.705 10.031  1.000 99.808  ? 85  ASP LLL HB2  1 
ATOM   25340 H  HB3  . ASP G  3 90  ? 105.141 -36.335 9.253   1.000 99.818  ? 85  ASP LLL HB3  1 
ATOM   25341 N  N    . TYR G  3 91  ? 107.561 -34.457 10.421  1.000 98.742  ? 86  TYR LLL N    1 
ATOM   25342 C  CA   . TYR G  3 91  ? 107.745 -33.022 10.758  1.000 90.954  ? 86  TYR LLL CA   1 
ATOM   25343 C  C    . TYR G  3 91  ? 107.345 -32.150 9.564   1.000 92.182  ? 86  TYR LLL C    1 
ATOM   25344 O  O    . TYR G  3 91  ? 107.848 -32.375 8.447   1.000 85.343  ? 86  TYR LLL O    1 
ATOM   25345 C  CB   . TYR G  3 91  ? 109.182 -32.784 11.221  1.000 82.921  ? 86  TYR LLL CB   1 
ATOM   25346 C  CG   . TYR G  3 91  ? 109.421 -33.271 12.625  1.000 78.303  ? 86  TYR LLL CG   1 
ATOM   25347 C  CD1  . TYR G  3 91  ? 109.875 -34.557 12.863  1.000 76.711  ? 86  TYR LLL CD1  1 
ATOM   25348 C  CD2  . TYR G  3 91  ? 109.146 -32.462 13.715  1.000 76.394  ? 86  TYR LLL CD2  1 
ATOM   25349 C  CE1  . TYR G  3 91  ? 110.075 -35.020 14.154  1.000 76.367  ? 86  TYR LLL CE1  1 
ATOM   25350 C  CE2  . TYR G  3 91  ? 109.353 -32.907 15.008  1.000 74.698  ? 86  TYR LLL CE2  1 
ATOM   25351 C  CZ   . TYR G  3 91  ? 109.815 -34.188 15.231  1.000 74.426  ? 86  TYR LLL CZ   1 
ATOM   25352 O  OH   . TYR G  3 91  ? 110.012 -34.619 16.509  1.000 74.280  ? 86  TYR LLL OH   1 
ATOM   25353 H  H    . TYR G  3 91  ? 108.159 -34.738 9.795   1.000 97.669  ? 86  TYR LLL H    1 
ATOM   25354 H  HA   . TYR G  3 91  ? 107.143 -32.804 11.511  1.000 91.049  ? 86  TYR LLL HA   1 
ATOM   25355 H  HB2  . TYR G  3 91  ? 109.793 -33.247 10.610  1.000 83.635  ? 86  TYR LLL HB2  1 
ATOM   25356 H  HB3  . TYR G  3 91  ? 109.375 -31.824 11.175  1.000 83.623  ? 86  TYR LLL HB3  1 
ATOM   25357 H  HD1  . TYR G  3 91  ? 110.055 -35.128 12.135  1.000 76.937  ? 86  TYR LLL HD1  1 
ATOM   25358 H  HD2  . TYR G  3 91  ? 108.833 -31.584 13.574  1.000 76.439  ? 86  TYR LLL HD2  1 
ATOM   25359 H  HE1  . TYR G  3 91  ? 110.397 -35.893 14.299  1.000 76.141  ? 86  TYR LLL HE1  1 
ATOM   25360 H  HE2  . TYR G  3 91  ? 109.172 -32.345 15.735  1.000 75.373  ? 86  TYR LLL HE2  1 
ATOM   25361 H  HH   . TYR G  3 91  ? 110.808 -34.827 16.641  0.000 72.100  ? 86  TYR LLL HH   1 
ATOM   25362 N  N    . TYR G  3 92  ? 106.460 -31.180 9.813   1.000 96.782  ? 87  TYR LLL N    1 
ATOM   25363 C  CA   . TYR G  3 92  ? 105.843 -30.297 8.790   1.000 99.096  ? 87  TYR LLL CA   1 
ATOM   25364 C  C    . TYR G  3 92  ? 106.194 -28.834 9.074   1.000 98.492  ? 87  TYR LLL C    1 
ATOM   25365 O  O    . TYR G  3 92  ? 106.093 -28.374 10.231  1.000 94.523  ? 87  TYR LLL O    1 
ATOM   25366 C  CB   . TYR G  3 92  ? 104.330 -30.504 8.761   1.000 102.486 ? 87  TYR LLL CB   1 
ATOM   25367 C  CG   . TYR G  3 92  ? 103.900 -31.814 8.152   1.000 106.212 ? 87  TYR LLL CG   1 
ATOM   25368 C  CD1  . TYR G  3 92  ? 103.462 -32.864 8.945   1.000 108.440 ? 87  TYR LLL CD1  1 
ATOM   25369 C  CD2  . TYR G  3 92  ? 103.935 -32.004 6.780   1.000 106.979 ? 87  TYR LLL CD2  1 
ATOM   25370 C  CE1  . TYR G  3 92  ? 103.064 -34.068 8.389   1.000 108.496 ? 87  TYR LLL CE1  1 
ATOM   25371 C  CE2  . TYR G  3 92  ? 103.539 -33.202 6.207   1.000 109.008 ? 87  TYR LLL CE2  1 
ATOM   25372 C  CZ   . TYR G  3 92  ? 103.099 -34.238 7.016   1.000 111.231 ? 87  TYR LLL CZ   1 
ATOM   25373 O  OH   . TYR G  3 92  ? 102.698 -35.429 6.482   1.000 113.500 ? 87  TYR LLL OH   1 
ATOM   25374 H  H    . TYR G  3 92  ? 106.168 -30.984 10.653  1.000 96.176  ? 87  TYR LLL H    1 
ATOM   25375 H  HA   . TYR G  3 92  ? 106.208 -30.540 7.904   1.000 99.159  ? 87  TYR LLL HA   1 
ATOM   25376 H  HB2  . TYR G  3 92  ? 103.992 -30.455 9.678   1.000 102.530 ? 87  TYR LLL HB2  1 
ATOM   25377 H  HB3  . TYR G  3 92  ? 103.925 -29.770 8.252   1.000 102.521 ? 87  TYR LLL HB3  1 
ATOM   25378 H  HD1  . TYR G  3 92  ? 103.432 -32.756 9.881   1.000 107.951 ? 87  TYR LLL HD1  1 
ATOM   25379 H  HD2  . TYR G  3 92  ? 104.226 -31.302 6.226   1.000 107.398 ? 87  TYR LLL HD2  1 
ATOM   25380 H  HE1  . TYR G  3 92  ? 102.769 -34.769 8.943   1.000 108.922 ? 87  TYR LLL HE1  1 
ATOM   25381 H  HE2  . TYR G  3 92  ? 103.564 -33.311 5.271   1.000 108.864 ? 87  TYR LLL HE2  1 
ATOM   25382 H  HH   . TYR G  3 92  ? 101.885 -35.577 6.689   0.000 113.520 ? 87  TYR LLL HH   1 
ATOM   25383 N  N    . CYS G  3 93  ? 106.598 -28.131 8.018   1.000 100.445 ? 88  CYS LLL N    1 
ATOM   25384 C  CA   . CYS G  3 93  ? 106.967 -26.697 8.033   1.000 106.415 ? 88  CYS LLL CA   1 
ATOM   25385 C  C    . CYS G  3 93  ? 105.837 -25.914 7.364   1.000 105.501 ? 88  CYS LLL C    1 
ATOM   25386 O  O    . CYS G  3 93  ? 105.474 -26.266 6.221   1.000 97.696  ? 88  CYS LLL O    1 
ATOM   25387 C  CB   . CYS G  3 93  ? 108.311 -26.488 7.349   1.000 113.602 ? 88  CYS LLL CB   1 
ATOM   25388 S  SG   . CYS G  3 93  ? 108.406 -24.995 6.332   1.000 129.834 ? 88  CYS LLL SG   1 
ATOM   25389 H  H    . CYS G  3 93  ? 106.663 -28.490 7.184   1.000 101.429 ? 88  CYS LLL H    1 
ATOM   25390 H  HA   . CYS G  3 93  ? 107.045 -26.409 8.970   1.000 106.329 ? 88  CYS LLL HA   1 
ATOM   25391 H  HB2  . CYS G  3 93  ? 109.002 -26.432 8.031   1.000 115.277 ? 88  CYS LLL HB2  1 
ATOM   25392 H  HB3  . CYS G  3 93  ? 108.510 -27.262 6.783   1.000 115.348 ? 88  CYS LLL HB3  1 
ATOM   25393 N  N    . GLY G  3 94  ? 105.296 -24.922 8.078   1.000 106.655 ? 89  GLY LLL N    1 
ATOM   25394 C  CA   . GLY G  3 94  ? 104.061 -24.201 7.719   1.000 107.811 ? 89  GLY LLL CA   1 
ATOM   25395 C  C    . GLY G  3 94  ? 104.244 -22.699 7.821   1.000 104.602 ? 89  GLY LLL C    1 
ATOM   25396 O  O    . GLY G  3 94  ? 104.828 -22.232 8.810   1.000 99.671  ? 89  GLY LLL O    1 
ATOM   25397 H  H    . GLY G  3 94  ? 105.677 -24.626 8.851   1.000 106.630 ? 89  GLY LLL H    1 
ATOM   25398 H  HA2  . GLY G  3 94  ? 103.802 -24.441 6.796   1.000 106.732 ? 89  GLY LLL HA2  1 
ATOM   25399 H  HA3  . GLY G  3 94  ? 103.333 -24.486 8.327   1.000 106.762 ? 89  GLY LLL HA3  1 
ATOM   25400 N  N    . THR G  3 95  ? 103.766 -21.968 6.819   1.000 105.515 ? 90  THR LLL N    1 
ATOM   25401 C  CA   . THR G  3 95  ? 103.774 -20.483 6.768   1.000 105.640 ? 90  THR LLL CA   1 
ATOM   25402 C  C    . THR G  3 95  ? 102.601 -20.028 5.901   1.000 100.970 ? 90  THR LLL C    1 
ATOM   25403 O  O    . THR G  3 95  ? 101.771 -20.881 5.550   1.000 103.856 ? 90  THR LLL O    1 
ATOM   25404 C  CB   . THR G  3 95  ? 105.099 -19.945 6.214   1.000 109.534 ? 90  THR LLL CB   1 
ATOM   25405 O  OG1  . THR G  3 95  ? 105.062 -18.520 6.316   1.000 108.055 ? 90  THR LLL OG1  1 
ATOM   25406 C  CG2  . THR G  3 95  ? 105.344 -20.351 4.777   1.000 111.609 ? 90  THR LLL CG2  1 
ATOM   25407 H  H    . THR G  3 95  ? 103.395 -22.337 6.073   1.000 105.335 ? 90  THR LLL H    1 
ATOM   25408 H  HA   . THR G  3 95  ? 103.646 -20.140 7.683   1.000 105.416 ? 90  THR LLL HA   1 
ATOM   25409 H  HB   . THR G  3 95  ? 105.835 -20.289 6.775   1.000 108.896 ? 90  THR LLL HB   1 
ATOM   25410 H  HG1  . THR G  3 95  ? 105.765 -18.177 6.022   0.000 104.320 ? 90  THR LLL HG1  1 
ATOM   25411 H  HG21 . THR G  3 95  ? 104.863 -21.174 4.583   1.000 110.895 ? 90  THR LLL HG21 1 
ATOM   25412 H  HG22 . THR G  3 95  ? 106.297 -20.492 4.636   1.000 110.947 ? 90  THR LLL HG22 1 
ATOM   25413 H  HG23 . THR G  3 95  ? 105.031 -19.646 4.182   1.000 110.966 ? 90  THR LLL HG23 1 
ATOM   25414 N  N    . TRP G  3 96  ? 102.592 -18.747 5.526   1.000 90.396  ? 91  TRP LLL N    1 
ATOM   25415 C  CA   . TRP G  3 96  ? 101.572 -18.098 4.663   1.000 85.394  ? 91  TRP LLL CA   1 
ATOM   25416 C  C    . TRP G  3 96  ? 102.147 -17.831 3.263   1.000 77.053  ? 91  TRP LLL C    1 
ATOM   25417 O  O    . TRP G  3 96  ? 103.274 -17.368 3.196   1.000 82.322  ? 91  TRP LLL O    1 
ATOM   25418 C  CB   . TRP G  3 96  ? 101.134 -16.801 5.343   1.000 85.854  ? 91  TRP LLL CB   1 
ATOM   25419 C  CG   . TRP G  3 96  ? 100.365 -15.917 4.420   1.000 90.329  ? 91  TRP LLL CG   1 
ATOM   25420 C  CD1  . TRP G  3 96  ? 100.801 -14.778 3.805   1.000 94.144  ? 91  TRP LLL CD1  1 
ATOM   25421 C  CD2  . TRP G  3 96  ? 99.018  -16.133 3.973   1.000 92.358  ? 91  TRP LLL CD2  1 
ATOM   25422 N  NE1  . TRP G  3 96  ? 99.801  -14.247 3.036   1.000 97.473  ? 91  TRP LLL NE1  1 
ATOM   25423 C  CE2  . TRP G  3 96  ? 98.702  -15.067 3.106   1.000 96.187  ? 91  TRP LLL CE2  1 
ATOM   25424 C  CE3  . TRP G  3 96  ? 98.044  -17.103 4.238   1.000 90.000  ? 91  TRP LLL CE3  1 
ATOM   25425 C  CZ2  . TRP G  3 96  ? 97.450  -14.952 2.503   1.000 95.372  ? 91  TRP LLL CZ2  1 
ATOM   25426 C  CZ3  . TRP G  3 96  ? 96.811  -16.993 3.629   1.000 90.252  ? 91  TRP LLL CZ3  1 
ATOM   25427 C  CH2  . TRP G  3 96  ? 96.517  -15.924 2.784   1.000 93.135  ? 91  TRP LLL CH2  1 
ATOM   25428 H  H    . TRP G  3 96  ? 103.239 -18.164 5.790   1.000 91.581  ? 91  TRP LLL H    1 
ATOM   25429 H  HA   . TRP G  3 96  ? 100.792 -18.696 4.591   1.000 84.759  ? 91  TRP LLL HA   1 
ATOM   25430 H  HB2  . TRP G  3 96  ? 100.581 -17.025 6.119   1.000 86.771  ? 91  TRP LLL HB2  1 
ATOM   25431 H  HB3  . TRP G  3 96  ? 101.930 -16.327 5.661   1.000 86.780  ? 91  TRP LLL HB3  1 
ATOM   25432 H  HD1  . TRP G  3 96  ? 101.651 -14.395 3.913   1.000 93.872  ? 91  TRP LLL HD1  1 
ATOM   25433 H  HE1  . TRP G  3 96  ? 99.863  -13.520 2.557   1.000 95.710  ? 91  TRP LLL HE1  1 
ATOM   25434 H  HE3  . TRP G  3 96  ? 98.235  -17.828 4.811   1.000 90.914  ? 91  TRP LLL HE3  1 
ATOM   25435 H  HZ2  . TRP G  3 96  ? 97.254  -14.236 1.929   1.000 94.784  ? 91  TRP LLL HZ2  1 
ATOM   25436 H  HZ3  . TRP G  3 96  ? 96.150  -17.646 3.798   1.000 91.129  ? 91  TRP LLL HZ3  1 
ATOM   25437 H  HH2  . TRP G  3 96  ? 95.668  -15.876 2.380   1.000 92.925  ? 91  TRP LLL HH2  1 
ATOM   25438 N  N    . ASP G  3 97  ? 101.412 -18.107 2.181   1.000 70.300  ? 92  ASP LLL N    1 
ATOM   25439 C  CA   . ASP G  3 97  ? 101.775 -17.677 0.800   1.000 69.382  ? 92  ASP LLL CA   1 
ATOM   25440 C  C    . ASP G  3 97  ? 100.769 -16.613 0.355   1.000 69.370  ? 92  ASP LLL C    1 
ATOM   25441 O  O    . ASP G  3 97  ? 99.574  -16.945 0.249   1.000 64.241  ? 92  ASP LLL O    1 
ATOM   25442 C  CB   . ASP G  3 97  ? 101.841 -18.853 -0.183  1.000 71.697  ? 92  ASP LLL CB   1 
ATOM   25443 C  CG   . ASP G  3 97  ? 102.231 -18.453 -1.605  1.000 73.928  ? 92  ASP LLL CG   1 
ATOM   25444 O  OD1  . ASP G  3 97  ? 101.551 -17.550 -2.150  1.000 75.993  ? 92  ASP LLL OD1  1 
ATOM   25445 O  OD2  . ASP G  3 97  ? 103.181 -19.057 -2.159  1.000 74.273  ? 92  ASP LLL OD2  1 
ATOM   25446 H  H    . ASP G  3 97  ? 100.635 -18.581 2.225   1.000 71.640  ? 92  ASP LLL H    1 
ATOM   25447 H  HA   . ASP G  3 97  ? 102.669 -17.263 0.833   1.000 70.117  ? 92  ASP LLL HA   1 
ATOM   25448 H  HB2  . ASP G  3 97  ? 102.494 -19.505 0.143   1.000 71.658  ? 92  ASP LLL HB2  1 
ATOM   25449 H  HB3  . ASP G  3 97  ? 100.965 -19.289 -0.216  1.000 71.653  ? 92  ASP LLL HB3  1 
ATOM   25450 N  N    . SER G  3 98  ? 101.250 -15.406 0.063   1.000 73.265  ? 93  SER LLL N    1 
ATOM   25451 C  CA   . SER G  3 98  ? 100.418 -14.231 -0.305  1.000 78.245  ? 93  SER LLL CA   1 
ATOM   25452 C  C    . SER G  3 98  ? 100.091 -14.245 -1.801  1.000 85.023  ? 93  SER LLL C    1 
ATOM   25453 O  O    . SER G  3 98  ? 98.978  -13.807 -2.159  1.000 87.271  ? 93  SER LLL O    1 
ATOM   25454 C  CB   . SER G  3 98  ? 101.084 -12.950 0.097   1.000 77.130  ? 93  SER LLL CB   1 
ATOM   25455 O  OG   . SER G  3 98  ? 102.469 -13.013 -0.198  1.000 72.357  ? 93  SER LLL OG   1 
ATOM   25456 H  H    . SER G  3 98  ? 102.140 -15.211 0.063   1.000 73.440  ? 93  SER LLL H    1 
ATOM   25457 H  HA   . SER G  3 98  ? 99.560  -14.301 0.194   1.000 78.238  ? 93  SER LLL HA   1 
ATOM   25458 H  HB2  . SER G  3 98  ? 100.676 -12.198 -0.389  1.000 76.262  ? 93  SER LLL HB2  1 
ATOM   25459 H  HB3  . SER G  3 98  ? 100.960 -12.798 1.058   1.000 76.322  ? 93  SER LLL HB3  1 
ATOM   25460 H  HG   . SER G  3 98  ? 102.802 -12.292 0.065   0.000 71.140  ? 93  SER LLL HG   1 
ATOM   25461 N  N    . SER G  3 99  ? 100.974 -14.800 -2.635  1.000 92.275  ? 94  SER LLL N    1 
ATOM   25462 C  CA   . SER G  3 99  ? 100.822 -14.768 -4.117  1.000 96.056  ? 94  SER LLL CA   1 
ATOM   25463 C  C    . SER G  3 99  ? 99.744  -15.767 -4.556  1.000 97.909  ? 94  SER LLL C    1 
ATOM   25464 O  O    . SER G  3 99  ? 99.062  -15.515 -5.560  1.000 91.216  ? 94  SER LLL O    1 
ATOM   25465 C  CB   . SER G  3 99  ? 102.139 -15.017 -4.793  1.000 100.702 ? 94  SER LLL CB   1 
ATOM   25466 O  OG   . SER G  3 99  ? 102.929 -13.836 -4.773  1.000 98.727  ? 94  SER LLL OG   1 
ATOM   25467 H  H    . SER G  3 99  ? 101.729 -15.232 -2.365  1.000 91.362  ? 94  SER LLL H    1 
ATOM   25468 H  HA   . SER G  3 99  ? 100.513 -13.856 -4.369  1.000 96.495  ? 94  SER LLL HA   1 
ATOM   25469 H  HB2  . SER G  3 99  ? 102.617 -15.743 -4.332  1.000 99.157  ? 94  SER LLL HB2  1 
ATOM   25470 H  HB3  . SER G  3 99  ? 101.984 -15.293 -5.725  1.000 99.123  ? 94  SER LLL HB3  1 
ATOM   25471 H  HG   . SER G  3 99  ? 103.684 -13.985 -5.144  0.000 99.720  ? 94  SER LLL HG   1 
ATOM   25472 N  N    . LEU G  3 100 ? 99.647  -16.875 -3.816  1.000 107.518 ? 95  LEU LLL N    1 
ATOM   25473 C  CA   . LEU G  3 100 ? 98.629  -17.943 -3.980  1.000 115.884 ? 95  LEU LLL CA   1 
ATOM   25474 C  C    . LEU G  3 100 ? 97.488  -17.714 -2.985  1.000 114.881 ? 95  LEU LLL C    1 
ATOM   25475 O  O    . LEU G  3 100 ? 96.412  -18.325 -3.179  1.000 111.393 ? 95  LEU LLL O    1 
ATOM   25476 C  CB   . LEU G  3 100 ? 99.310  -19.295 -3.748  1.000 120.285 ? 95  LEU LLL CB   1 
ATOM   25477 C  CG   . LEU G  3 100 ? 100.186 -19.792 -4.901  1.000 121.507 ? 95  LEU LLL CG   1 
ATOM   25478 C  CD1  . LEU G  3 100 ? 99.325  -20.366 -6.017  1.000 122.126 ? 95  LEU LLL CD1  1 
ATOM   25479 C  CD2  . LEU G  3 100 ? 101.109 -18.709 -5.463  1.000 120.903 ? 95  LEU LLL CD2  1 
ATOM   25480 H  H    . LEU G  3 100 ? 100.237 -17.053 -3.147  1.000 107.017 ? 95  LEU LLL H    1 
ATOM   25481 H  HA   . LEU G  3 100 ? 98.270  -17.903 -4.896  1.000 114.792 ? 95  LEU LLL HA   1 
ATOM   25482 H  HB2  . LEU G  3 100 ? 99.860  -19.234 -2.942  1.000 119.267 ? 95  LEU LLL HB2  1 
ATOM   25483 H  HB3  . LEU G  3 100 ? 98.616  -19.963 -3.579  1.000 119.467 ? 95  LEU LLL HB3  1 
ATOM   25484 H  HG   . LEU G  3 100 ? 100.756 -20.522 -4.554  1.000 121.270 ? 95  LEU LLL HG   1 
ATOM   25485 H  HD11 . LEU G  3 100 ? 98.778  -21.090 -5.666  1.000 121.916 ? 95  LEU LLL HD11 1 
ATOM   25486 H  HD12 . LEU G  3 100 ? 99.898  -20.708 -6.726  1.000 121.920 ? 95  LEU LLL HD12 1 
ATOM   25487 H  HD13 . LEU G  3 100 ? 98.749  -19.669 -6.375  1.000 121.906 ? 95  LEU LLL HD13 1 
ATOM   25488 H  HD21 . LEU G  3 100 ? 100.588 -18.077 -5.988  1.000 120.957 ? 95  LEU LLL HD21 1 
ATOM   25489 H  HD22 . LEU G  3 100 ? 101.783 -19.121 -6.031  1.000 121.019 ? 95  LEU LLL HD22 1 
ATOM   25490 H  HD23 . LEU G  3 100 ? 101.547 -18.241 -4.731  1.000 120.882 ? 95  LEU LLL HD23 1 
ATOM   25491 N  N    . SER G  3 101 A 97.717  -16.857 -1.983  1.000 112.953 ? 95  SER LLL N    1 
ATOM   25492 C  CA   . SER G  3 101 A 96.721  -16.362 -0.994  1.000 112.561 ? 95  SER LLL CA   1 
ATOM   25493 C  C    . SER G  3 101 A 96.226  -17.511 -0.115  1.000 100.398 ? 95  SER LLL C    1 
ATOM   25494 O  O    . SER G  3 101 A 95.045  -17.505 0.237   1.000 91.126  ? 95  SER LLL O    1 
ATOM   25495 C  CB   . SER G  3 101 A 95.579  -15.657 -1.677  1.000 124.808 ? 95  SER LLL CB   1 
ATOM   25496 O  OG   . SER G  3 101 A 95.979  -14.370 -2.120  1.000 138.473 ? 95  SER LLL OG   1 
ATOM   25497 H  H    . SER G  3 101 A 98.542  -16.518 -1.815  1.000 113.207 ? 95  SER LLL H    1 
ATOM   25498 H  HA   . SER G  3 101 A 97.182  -15.705 -0.405  1.000 112.393 ? 95  SER LLL HA   1 
ATOM   25499 H  HB2  . SER G  3 101 A 95.275  -16.188 -2.446  1.000 124.734 ? 95  SER LLL HB2  1 
ATOM   25500 H  HB3  . SER G  3 101 A 94.826  -15.567 -1.053  1.000 124.598 ? 95  SER LLL HB3  1 
ATOM   25501 H  HG   . SER G  3 101 A 95.305  -13.968 -2.441  0.000 137.070 ? 95  SER LLL HG   1 
ATOM   25502 N  N    . ALA G  3 102 B 97.102  -18.448 0.249   1.000 96.323  ? 95  ALA LLL N    1 
ATOM   25503 C  CA   . ALA G  3 102 B 96.715  -19.662 1.004   1.000 96.621  ? 95  ALA LLL CA   1 
ATOM   25504 C  C    . ALA G  3 102 B 97.791  -20.037 2.027   1.000 92.332  ? 95  ALA LLL C    1 
ATOM   25505 O  O    . ALA G  3 102 B 98.976  -19.764 1.762   1.000 91.825  ? 95  ALA LLL O    1 
ATOM   25506 C  CB   . ALA G  3 102 B 96.448  -20.779 0.028   1.000 98.290  ? 95  ALA LLL CB   1 
ATOM   25507 H  H    . ALA G  3 102 B 97.994  -18.412 0.067   1.000 97.353  ? 95  ALA LLL H    1 
ATOM   25508 H  HA   . ALA G  3 102 B 95.881  -19.470 1.494   1.000 96.025  ? 95  ALA LLL HA   1 
ATOM   25509 H  HB1  . ALA G  3 102 B 96.190  -21.580 0.514   1.000 97.765  ? 95  ALA LLL HB1  1 
ATOM   25510 H  HB2  . ALA G  3 102 B 95.729  -20.521 -0.573  1.000 97.765  ? 95  ALA LLL HB2  1 
ATOM   25511 H  HB3  . ALA G  3 102 B 97.251  -20.958 -0.488  1.000 97.765  ? 95  ALA LLL HB3  1 
ATOM   25512 N  N    . LEU G  3 103 ? 97.376  -20.634 3.151   1.000 89.328  ? 96  LEU LLL N    1 
ATOM   25513 C  CA   . LEU G  3 103 ? 98.283  -21.266 4.142   1.000 93.187  ? 96  LEU LLL CA   1 
ATOM   25514 C  C    . LEU G  3 103 ? 98.932  -22.476 3.467   1.000 99.089  ? 96  LEU LLL C    1 
ATOM   25515 O  O    . LEU G  3 103 ? 98.188  -23.267 2.842   1.000 103.001 ? 96  LEU LLL O    1 
ATOM   25516 C  CB   . LEU G  3 103 ? 97.497  -21.687 5.388   1.000 92.939  ? 96  LEU LLL CB   1 
ATOM   25517 C  CG   . LEU G  3 103 ? 97.615  -20.763 6.598   1.000 93.284  ? 96  LEU LLL CG   1 
ATOM   25518 C  CD1  . LEU G  3 103 ? 96.632  -21.184 7.680   1.000 95.656  ? 96  LEU LLL CD1  1 
ATOM   25519 C  CD2  . LEU G  3 103 ? 99.035  -20.745 7.152   1.000 92.418  ? 96  LEU LLL CD2  1 
ATOM   25520 H  H    . LEU G  3 103 ? 96.495  -20.686 3.373   1.000 90.960  ? 96  LEU LLL H    1 
ATOM   25521 H  HA   . LEU G  3 103 ? 98.983  -20.618 4.389   1.000 93.495  ? 96  LEU LLL HA   1 
ATOM   25522 H  HB2  . LEU G  3 103 ? 96.552  -21.758 5.147   1.000 93.061  ? 96  LEU LLL HB2  1 
ATOM   25523 H  HB3  . LEU G  3 103 ? 97.798  -22.579 5.653   1.000 93.079  ? 96  LEU LLL HB3  1 
ATOM   25524 H  HG   . LEU G  3 103 ? 97.383  -19.846 6.310   1.000 93.492  ? 96  LEU LLL HG   1 
ATOM   25525 H  HD11 . LEU G  3 103 ? 95.727  -21.155 7.325   1.000 94.884  ? 96  LEU LLL HD11 1 
ATOM   25526 H  HD12 . LEU G  3 103 ? 96.703  -20.577 8.437   1.000 94.840  ? 96  LEU LLL HD12 1 
ATOM   25527 H  HD13 . LEU G  3 103 ? 96.837  -22.090 7.970   1.000 94.846  ? 96  LEU LLL HD13 1 
ATOM   25528 H  HD21 . LEU G  3 103 ? 99.439  -21.623 7.042   1.000 92.680  ? 96  LEU LLL HD21 1 
ATOM   25529 H  HD22 . LEU G  3 103 ? 99.014  -20.515 8.097   1.000 92.688  ? 96  LEU LLL HD22 1 
ATOM   25530 H  HD23 . LEU G  3 103 ? 99.561  -20.084 6.670   1.000 92.696  ? 96  LEU LLL HD23 1 
ATOM   25531 N  N    . VAL G  3 104 ? 100.257 -22.599 3.565   1.000 98.993  ? 97  VAL LLL N    1 
ATOM   25532 C  CA   . VAL G  3 104 ? 101.039 -23.609 2.795   1.000 99.745  ? 97  VAL LLL CA   1 
ATOM   25533 C  C    . VAL G  3 104 ? 101.927 -24.386 3.767   1.000 100.232 ? 97  VAL LLL C    1 
ATOM   25534 O  O    . VAL G  3 104 ? 102.280 -23.822 4.829   1.000 102.259 ? 97  VAL LLL O    1 
ATOM   25535 C  CB   . VAL G  3 104 ? 101.852 -22.946 1.668   1.000 100.476 ? 97  VAL LLL CB   1 
ATOM   25536 C  CG1  . VAL G  3 104 ? 100.956 -22.417 0.559   1.000 102.436 ? 97  VAL LLL CG1  1 
ATOM   25537 C  CG2  . VAL G  3 104 ? 102.749 -21.832 2.177   1.000 102.565 ? 97  VAL LLL CG2  1 
ATOM   25538 H  H    . VAL G  3 104 ? 100.764 -22.080 4.116   1.000 99.185  ? 97  VAL LLL H    1 
ATOM   25539 H  HA   . VAL G  3 104 ? 100.414 -24.236 2.391   1.000 99.830  ? 97  VAL LLL HA   1 
ATOM   25540 H  HB   . VAL G  3 104 ? 102.434 -23.641 1.279   1.000 101.097 ? 97  VAL LLL HB   1 
ATOM   25541 H  HG11 . VAL G  3 104 ? 100.249 -23.059 0.376   1.000 101.801 ? 97  VAL LLL HG11 1 
ATOM   25542 H  HG12 . VAL G  3 104 ? 101.483 -22.274 -0.244  1.000 101.796 ? 97  VAL LLL HG12 1 
ATOM   25543 H  HG13 . VAL G  3 104 ? 100.561 -21.574 0.837   1.000 101.792 ? 97  VAL LLL HG13 1 
ATOM   25544 H  HG21 . VAL G  3 104 ? 102.201 -21.104 2.520   1.000 101.892 ? 97  VAL LLL HG21 1 
ATOM   25545 H  HG22 . VAL G  3 104 ? 103.303 -21.503 1.449   1.000 101.902 ? 97  VAL LLL HG22 1 
ATOM   25546 H  HG23 . VAL G  3 104 ? 103.319 -22.170 2.889   1.000 101.900 ? 97  VAL LLL HG23 1 
ATOM   25547 N  N    . PHE G  3 105 ? 102.247 -25.631 3.405   1.000 96.636  ? 98  PHE LLL N    1 
ATOM   25548 C  CA   . PHE G  3 105 ? 103.076 -26.572 4.196   1.000 96.804  ? 98  PHE LLL CA   1 
ATOM   25549 C  C    . PHE G  3 105 ? 104.102 -27.259 3.292   1.000 99.579  ? 98  PHE LLL C    1 
ATOM   25550 O  O    . PHE G  3 105 ? 103.899 -27.283 2.058   1.000 94.687  ? 98  PHE LLL O    1 
ATOM   25551 C  CB   . PHE G  3 105 ? 102.190 -27.638 4.836   1.000 95.607  ? 98  PHE LLL CB   1 
ATOM   25552 C  CG   . PHE G  3 105 ? 101.269 -27.147 5.920   1.000 93.465  ? 98  PHE LLL CG   1 
ATOM   25553 C  CD1  . PHE G  3 105 ? 99.911  -26.965 5.696   1.000 94.573  ? 98  PHE LLL CD1  1 
ATOM   25554 C  CD2  . PHE G  3 105 ? 101.757 -26.957 7.201   1.000 93.351  ? 98  PHE LLL CD2  1 
ATOM   25555 C  CE1  . PHE G  3 105 ? 99.079  -26.536 6.721   1.000 96.725  ? 98  PHE LLL CE1  1 
ATOM   25556 C  CE2  . PHE G  3 105 ? 100.924 -26.532 8.223   1.000 94.289  ? 98  PHE LLL CE2  1 
ATOM   25557 C  CZ   . PHE G  3 105 ? 99.587  -26.324 7.985   1.000 97.074  ? 98  PHE LLL CZ   1 
ATOM   25558 H  H    . PHE G  3 105 ? 101.965 -26.000 2.621   1.000 97.519  ? 98  PHE LLL H    1 
ATOM   25559 H  HA   . PHE G  3 105 ? 103.550 -26.072 4.904   1.000 97.090  ? 98  PHE LLL HA   1 
ATOM   25560 H  HB2  . PHE G  3 105 ? 101.651 -28.052 4.130   1.000 95.369  ? 98  PHE LLL HB2  1 
ATOM   25561 H  HB3  . PHE G  3 105 ? 102.770 -28.334 5.211   1.000 95.377  ? 98  PHE LLL HB3  1 
ATOM   25562 H  HD1  . PHE G  3 105 ? 99.558  -27.101 4.832   1.000 94.833  ? 98  PHE LLL HD1  1 
ATOM   25563 H  HD2  . PHE G  3 105 ? 102.675 -27.094 7.373   1.000 93.761  ? 98  PHE LLL HD2  1 
ATOM   25564 H  HE1  . PHE G  3 105 ? 98.161  -26.394 6.552   1.000 96.149  ? 98  PHE LLL HE1  1 
ATOM   25565 H  HE2  . PHE G  3 105 ? 101.272 -26.391 9.076   1.000 94.709  ? 98  PHE LLL HE2  1 
ATOM   25566 H  HZ   . PHE G  3 105 ? 99.020  -26.036 8.682   1.000 96.183  ? 98  PHE LLL HZ   1 
ATOM   25567 N  N    . GLY G  3 106 ? 105.152 -27.810 3.904   1.000 105.134 ? 99  GLY LLL N    1 
ATOM   25568 C  CA   . GLY G  3 106 ? 106.127 -28.686 3.229   1.000 113.007 ? 99  GLY LLL CA   1 
ATOM   25569 C  C    . GLY G  3 106 ? 105.640 -30.121 3.182   1.000 118.309 ? 99  GLY LLL C    1 
ATOM   25570 O  O    . GLY G  3 106 ? 104.914 -30.525 4.113   1.000 115.255 ? 99  GLY LLL O    1 
ATOM   25571 H  H    . GLY G  3 106 ? 105.325 -27.672 4.788   1.000 105.524 ? 99  GLY LLL H    1 
ATOM   25572 H  HA2  . GLY G  3 106 ? 106.270 -28.361 2.311   1.000 112.308 ? 99  GLY LLL HA2  1 
ATOM   25573 H  HA3  . GLY G  3 106 ? 106.989 -28.644 3.710   1.000 112.326 ? 99  GLY LLL HA3  1 
ATOM   25574 N  N    . GLY G  3 107 ? 106.066 -30.876 2.164   1.000 122.502 ? 100 GLY LLL N    1 
ATOM   25575 C  CA   . GLY G  3 107 ? 105.684 -32.283 1.934   1.000 121.567 ? 100 GLY LLL CA   1 
ATOM   25576 C  C    . GLY G  3 107 ? 105.818 -33.136 3.182   1.000 122.080 ? 100 GLY LLL C    1 
ATOM   25577 O  O    . GLY G  3 107 ? 105.183 -34.193 3.223   1.000 125.309 ? 100 GLY LLL O    1 
ATOM   25578 H  H    . GLY G  3 107 ? 106.638 -30.550 1.534   1.000 121.228 ? 100 GLY LLL H    1 
ATOM   25579 H  HA2  . GLY G  3 107 ? 104.746 -32.313 1.623   1.000 121.921 ? 100 GLY LLL HA2  1 
ATOM   25580 H  HA3  . GLY G  3 107 ? 106.256 -32.659 1.218   1.000 121.901 ? 100 GLY LLL HA3  1 
ATOM   25581 N  N    . GLY G  3 108 ? 106.636 -32.706 4.147   1.000 120.434 ? 101 GLY LLL N    1 
ATOM   25582 C  CA   . GLY G  3 108 ? 106.816 -33.368 5.452   1.000 117.073 ? 101 GLY LLL CA   1 
ATOM   25583 C  C    . GLY G  3 108 ? 108.089 -34.195 5.470   1.000 113.789 ? 101 GLY LLL C    1 
ATOM   25584 O  O    . GLY G  3 108 ? 108.385 -34.839 4.443   1.000 108.452 ? 101 GLY LLL O    1 
ATOM   25585 H  H    . GLY G  3 108 ? 107.169 -31.977 4.039   1.000 120.015 ? 101 GLY LLL H    1 
ATOM   25586 H  HA2  . GLY G  3 108 ? 106.855 -32.680 6.160   1.000 116.980 ? 101 GLY LLL HA2  1 
ATOM   25587 H  HA3  . GLY G  3 108 ? 106.041 -33.955 5.630   1.000 117.054 ? 101 GLY LLL HA3  1 
ATOM   25588 N  N    . THR G  3 109 ? 108.827 -34.158 6.584   1.000 114.940 ? 102 THR LLL N    1 
ATOM   25589 C  CA   . THR G  3 109 ? 110.103 -34.895 6.787   1.000 117.238 ? 102 THR LLL CA   1 
ATOM   25590 C  C    . THR G  3 109 ? 109.885 -35.980 7.847   1.000 115.230 ? 102 THR LLL C    1 
ATOM   25591 O  O    . THR G  3 109 ? 109.577 -35.616 9.001   1.000 118.758 ? 102 THR LLL O    1 
ATOM   25592 C  CB   . THR G  3 109 ? 111.243 -33.956 7.206   1.000 117.953 ? 102 THR LLL CB   1 
ATOM   25593 O  OG1  . THR G  3 109 ? 111.417 -32.943 6.216   1.000 116.987 ? 102 THR LLL OG1  1 
ATOM   25594 C  CG2  . THR G  3 109 ? 112.559 -34.677 7.396   1.000 118.633 ? 102 THR LLL CG2  1 
ATOM   25595 H  H    . THR G  3 109 ? 108.593 -33.667 7.315   1.000 115.206 ? 102 THR LLL H    1 
ATOM   25596 H  HA   . THR G  3 109 ? 110.348 -35.326 5.938   1.000 116.412 ? 102 THR LLL HA   1 
ATOM   25597 H  HB   . THR G  3 109 ? 110.991 -33.526 8.059   1.000 117.755 ? 102 THR LLL HB   1 
ATOM   25598 H  HG1  . THR G  3 109 ? 112.046 -32.421 6.447   0.000 119.490 ? 102 THR LLL HG1  1 
ATOM   25599 H  HG21 . THR G  3 109 ? 112.603 -35.042 8.298   1.000 118.389 ? 102 THR LLL HG21 1 
ATOM   25600 H  HG22 . THR G  3 109 ? 113.295 -34.053 7.263   1.000 118.396 ? 102 THR LLL HG22 1 
ATOM   25601 H  HG23 . THR G  3 109 ? 112.629 -35.403 6.750   1.000 118.371 ? 102 THR LLL HG23 1 
ATOM   25602 N  N    . LYS G  3 110 ? 110.052 -37.254 7.477   1.000 108.049 ? 103 LYS LLL N    1 
ATOM   25603 C  CA   . LYS G  3 110 ? 109.989 -38.398 8.427   1.000 103.280 ? 103 LYS LLL CA   1 
ATOM   25604 C  C    . LYS G  3 110 ? 111.324 -38.491 9.176   1.000 97.298  ? 103 LYS LLL C    1 
ATOM   25605 O  O    . LYS G  3 110 ? 112.383 -38.535 8.516   1.000 84.655  ? 103 LYS LLL O    1 
ATOM   25606 C  CB   . LYS G  3 110 ? 109.680 -39.706 7.699   1.000 108.127 ? 103 LYS LLL CB   1 
ATOM   25607 C  CG   . LYS G  3 110 ? 109.559 -40.913 8.615   1.000 111.837 ? 103 LYS LLL CG   1 
ATOM   25608 C  CD   . LYS G  3 110 ? 109.660 -42.217 7.873   1.000 112.460 ? 103 LYS LLL CD   1 
ATOM   25609 C  CE   . LYS G  3 110 ? 109.816 -43.400 8.801   1.000 114.524 ? 103 LYS LLL CE   1 
ATOM   25610 N  NZ   . LYS G  3 110 ? 110.314 -44.592 8.079   1.000 114.930 ? 103 LYS LLL NZ   1 
ATOM   25611 H  H    . LYS G  3 110 ? 110.217 -37.499 6.615   1.000 108.553 ? 103 LYS LLL H    1 
ATOM   25612 H  HA   . LYS G  3 110 ? 109.272 -38.221 9.077   1.000 103.893 ? 103 LYS LLL HA   1 
ATOM   25613 H  HB2  . LYS G  3 110 ? 108.840 -39.599 7.207   1.000 107.806 ? 103 LYS LLL HB2  1 
ATOM   25614 H  HB3  . LYS G  3 110 ? 110.392 -39.875 7.047   1.000 107.830 ? 103 LYS LLL HB3  1 
ATOM   25615 H  HG2  . LYS G  3 110 ? 110.267 -40.874 9.291   1.000 111.069 ? 103 LYS LLL HG2  1 
ATOM   25616 H  HG3  . LYS G  3 110 ? 108.696 -40.874 9.079   1.000 111.086 ? 103 LYS LLL HG3  1 
ATOM   25617 H  HD2  . LYS G  3 110 ? 108.852 -42.342 7.331   1.000 112.786 ? 103 LYS LLL HD2  1 
ATOM   25618 H  HD3  . LYS G  3 110 ? 110.430 -42.184 7.266   1.000 112.776 ? 103 LYS LLL HD3  1 
ATOM   25619 H  HE2  . LYS G  3 110 ? 110.443 -43.177 9.515   1.000 114.040 ? 103 LYS LLL HE2  1 
ATOM   25620 H  HE3  . LYS G  3 110 ? 108.955 -43.613 9.209   1.000 114.107 ? 103 LYS LLL HE3  1 
ATOM   25621 H  HZ1  . LYS G  3 110 ? 109.756 -44.790 7.392   1.000 114.796 ? 103 LYS LLL HZ1  1 
ATOM   25622 H  HZ2  . LYS G  3 110 ? 110.352 -45.300 8.644   1.000 114.796 ? 103 LYS LLL HZ2  1 
ATOM   25623 H  HZ3  . LYS G  3 110 ? 111.144 -44.429 7.751   1.000 114.796 ? 103 LYS LLL HZ3  1 
ATOM   25624 N  N    . LEU G  3 111 ? 111.273 -38.518 10.510  1.000 98.169  ? 104 LEU LLL N    1 
ATOM   25625 C  CA   . LEU G  3 111 ? 112.475 -38.658 11.373  1.000 95.912  ? 104 LEU LLL CA   1 
ATOM   25626 C  C    . LEU G  3 111 ? 112.627 -40.132 11.753  1.000 98.262  ? 104 LEU LLL C    1 
ATOM   25627 O  O    . LEU G  3 111 ? 111.605 -40.752 12.115  1.000 95.522  ? 104 LEU LLL O    1 
ATOM   25628 C  CB   . LEU G  3 111 ? 112.341 -37.775 12.617  1.000 92.517  ? 104 LEU LLL CB   1 
ATOM   25629 C  CG   . LEU G  3 111 ? 113.567 -37.799 13.535  1.000 91.935  ? 104 LEU LLL CG   1 
ATOM   25630 C  CD1  . LEU G  3 111 ? 114.777 -37.159 12.859  1.000 88.763  ? 104 LEU LLL CD1  1 
ATOM   25631 C  CD2  . LEU G  3 111 ? 113.279 -37.124 14.868  1.000 93.432  ? 104 LEU LLL CD2  1 
ATOM   25632 H  H    . LEU G  3 111 ? 110.492 -38.453 10.974  1.000 97.442  ? 104 LEU LLL H    1 
ATOM   25633 H  HA   . LEU G  3 111 ? 113.264 -38.379 10.857  1.000 96.079  ? 104 LEU LLL HA   1 
ATOM   25634 H  HB2  . LEU G  3 111 ? 112.181 -36.854 12.330  1.000 93.160  ? 104 LEU LLL HB2  1 
ATOM   25635 H  HB3  . LEU G  3 111 ? 111.561 -38.069 13.127  1.000 93.173  ? 104 LEU LLL HB3  1 
ATOM   25636 H  HG   . LEU G  3 111 ? 113.790 -38.744 13.720  1.000 91.718  ? 104 LEU LLL HG   1 
ATOM   25637 H  HD11 . LEU G  3 111 ? 115.073 -37.721 12.123  1.000 89.744  ? 104 LEU LLL HD11 1 
ATOM   25638 H  HD12 . LEU G  3 111 ? 115.499 -37.065 13.504  1.000 89.731  ? 104 LEU LLL HD12 1 
ATOM   25639 H  HD13 . LEU G  3 111 ? 114.531 -36.281 12.517  1.000 89.724  ? 104 LEU LLL HD13 1 
ATOM   25640 H  HD21 . LEU G  3 111 ? 112.599 -36.440 14.745  1.000 92.917  ? 104 LEU LLL HD21 1 
ATOM   25641 H  HD22 . LEU G  3 111 ? 114.091 -36.714 15.210  1.000 92.972  ? 104 LEU LLL HD22 1 
ATOM   25642 H  HD23 . LEU G  3 111 ? 112.959 -37.787 15.504  1.000 92.967  ? 104 LEU LLL HD23 1 
ATOM   25643 N  N    . THR G  3 112 ? 113.851 -40.661 11.627  1.000 98.240  ? 105 THR LLL N    1 
ATOM   25644 C  CA   . THR G  3 112 ? 114.243 -42.049 11.996  1.000 91.723  ? 105 THR LLL CA   1 
ATOM   25645 C  C    . THR G  3 112 ? 115.395 -41.981 13.002  1.000 89.982  ? 105 THR LLL C    1 
ATOM   25646 O  O    . THR G  3 112 ? 116.570 -41.948 12.568  1.000 84.409  ? 105 THR LLL O    1 
ATOM   25647 C  CB   . THR G  3 112 ? 114.601 -42.884 10.757  1.000 88.300  ? 105 THR LLL CB   1 
ATOM   25648 O  OG1  . THR G  3 112 ? 114.822 -42.017 9.644   1.000 86.852  ? 105 THR LLL OG1  1 
ATOM   25649 C  CG2  . THR G  3 112 ? 113.530 -43.885 10.377  1.000 86.863  ? 105 THR LLL CG2  1 
ATOM   25650 H  H    . THR G  3 112 ? 114.554 -40.187 11.292  1.000 96.645  ? 105 THR LLL H    1 
ATOM   25651 H  HA   . THR G  3 112 ? 113.472 -42.472 12.440  1.000 91.933  ? 105 THR LLL HA   1 
ATOM   25652 H  HB   . THR G  3 112 ? 115.436 -43.377 10.945  1.000 88.374  ? 105 THR LLL HB   1 
ATOM   25653 H  HG1  . THR G  3 112 ? 115.066 -42.498 8.967   0.000 83.730  ? 105 THR LLL HG1  1 
ATOM   25654 H  HG21 . THR G  3 112 ? 113.380 -44.499 11.118  1.000 87.305  ? 105 THR LLL HG21 1 
ATOM   25655 H  HG22 . THR G  3 112 ? 113.817 -44.387 9.593   1.000 87.305  ? 105 THR LLL HG22 1 
ATOM   25656 H  HG23 . THR G  3 112 ? 112.702 -43.414 10.174  1.000 87.350  ? 105 THR LLL HG23 1 
ATOM   25657 N  N    . VAL G  3 113 ? 115.061 -41.871 14.289  1.000 95.417  ? 106 VAL LLL N    1 
ATOM   25658 C  CA   . VAL G  3 113 ? 116.019 -41.945 15.434  1.000 101.455 ? 106 VAL LLL CA   1 
ATOM   25659 C  C    . VAL G  3 113 ? 116.946 -43.142 15.202  1.000 109.487 ? 106 VAL LLL C    1 
ATOM   25660 O  O    . VAL G  3 113 ? 116.438 -44.264 15.152  1.000 119.166 ? 106 VAL LLL O    1 
ATOM   25661 C  CB   . VAL G  3 113 ? 115.283 -42.069 16.784  1.000 99.814  ? 106 VAL LLL CB   1 
ATOM   25662 C  CG1  . VAL G  3 113 ? 115.483 -40.859 17.667  1.000 97.308  ? 106 VAL LLL CG1  1 
ATOM   25663 C  CG2  . VAL G  3 113 ? 113.807 -42.324 16.606  1.000 101.895 ? 106 VAL LLL CG2  1 
ATOM   25664 H  H    . VAL G  3 113 ? 114.220 -41.663 14.538  1.000 95.624  ? 106 VAL LLL H    1 
ATOM   25665 H  HA   . VAL G  3 113 ? 116.555 -41.131 15.442  1.000 101.453 ? 106 VAL LLL HA   1 
ATOM   25666 H  HB   . VAL G  3 113 ? 115.665 -42.849 17.258  1.000 100.078 ? 106 VAL LLL HB   1 
ATOM   25667 H  HG11 . VAL G  3 113 ? 116.435 -40.705 17.793  1.000 98.120  ? 106 VAL LLL HG11 1 
ATOM   25668 H  HG12 . VAL G  3 113 ? 115.064 -41.014 18.529  1.000 98.149  ? 106 VAL LLL HG12 1 
ATOM   25669 H  HG13 . VAL G  3 113 ? 115.081 -40.079 17.247  1.000 98.097  ? 106 VAL LLL HG13 1 
ATOM   25670 H  HG21 . VAL G  3 113 ? 113.366 -41.494 16.361  1.000 101.329 ? 106 VAL LLL HG21 1 
ATOM   25671 H  HG22 . VAL G  3 113 ? 113.430 -42.659 17.434  1.000 101.370 ? 106 VAL LLL HG22 1 
ATOM   25672 H  HG23 . VAL G  3 113 ? 113.683 -42.986 15.909  1.000 101.405 ? 106 VAL LLL HG23 1 
ATOM   25673 N  N    . LEU G  3 114 ? 118.227 -42.911 14.915  1.000 113.888 ? 107 LEU LLL N    1 
ATOM   25674 C  CA   . LEU G  3 114 ? 119.117 -44.016 14.471  1.000 113.034 ? 107 LEU LLL CA   1 
ATOM   25675 C  C    . LEU G  3 114 ? 119.683 -44.734 15.694  1.000 117.635 ? 107 LEU LLL C    1 
ATOM   25676 O  O    . LEU G  3 114 ? 120.721 -44.300 16.183  1.000 121.863 ? 107 LEU LLL O    1 
ATOM   25677 C  CB   . LEU G  3 114 ? 120.210 -43.493 13.539  1.000 107.500 ? 107 LEU LLL CB   1 
ATOM   25678 C  CG   . LEU G  3 114 ? 120.021 -43.898 12.078  1.000 101.016 ? 107 LEU LLL CG   1 
ATOM   25679 C  CD1  . LEU G  3 114 ? 121.048 -43.226 11.182  1.000 99.295  ? 107 LEU LLL CD1  1 
ATOM   25680 C  CD2  . LEU G  3 114 ? 120.097 -45.411 11.924  1.000 98.084  ? 107 LEU LLL CD2  1 
ATOM   25681 H  H    . LEU G  3 114 ? 118.619 -42.099 14.987  1.000 112.340 ? 107 LEU LLL H    1 
ATOM   25682 H  HA   . LEU G  3 114 ? 118.564 -44.660 13.974  1.000 112.901 ? 107 LEU LLL HA   1 
ATOM   25683 H  HB2  . LEU G  3 114 ? 120.232 -42.519 13.590  1.000 107.155 ? 107 LEU LLL HB2  1 
ATOM   25684 H  HB3  . LEU G  3 114 ? 121.076 -43.827 13.846  1.000 107.213 ? 107 LEU LLL HB3  1 
ATOM   25685 H  HG   . LEU G  3 114 ? 119.121 -43.605 11.791  1.000 101.335 ? 107 LEU LLL HG   1 
ATOM   25686 H  HD11 . LEU G  3 114 ? 121.012 -42.262 11.313  1.000 99.809  ? 107 LEU LLL HD11 1 
ATOM   25687 H  HD12 . LEU G  3 114 ? 120.853 -43.433 10.252  1.000 99.808  ? 107 LEU LLL HD12 1 
ATOM   25688 H  HD13 . LEU G  3 114 ? 121.937 -43.550 11.407  1.000 99.809  ? 107 LEU LLL HD13 1 
ATOM   25689 H  HD21 . LEU G  3 114 ? 120.775 -45.765 12.525  1.000 99.011  ? 107 LEU LLL HD21 1 
ATOM   25690 H  HD22 . LEU G  3 114 ? 120.330 -45.633 11.006  1.000 98.985  ? 107 LEU LLL HD22 1 
ATOM   25691 H  HD23 . LEU G  3 114 ? 119.234 -45.804 12.142  1.000 99.010  ? 107 LEU LLL HD23 1 
ATOM   25692 N  N    . GLY G  3 115 ? 119.036 -45.819 16.139  1.000 121.470 ? 108 GLY LLL N    1 
ATOM   25693 C  CA   . GLY G  3 115 ? 119.499 -46.722 17.214  1.000 122.309 ? 108 GLY LLL CA   1 
ATOM   25694 C  C    . GLY G  3 115 ? 119.293 -48.167 16.796  1.000 125.035 ? 108 GLY LLL C    1 
ATOM   25695 O  O    . GLY G  3 115 ? 118.496 -48.392 15.882  1.000 126.510 ? 108 GLY LLL O    1 
ATOM   25696 H  H    . GLY G  3 115 ? 118.233 -46.067 15.787  1.000 120.712 ? 108 GLY LLL H    1 
ATOM   25697 H  HA2  . GLY G  3 115 ? 120.459 -46.560 17.391  1.000 122.724 ? 108 GLY LLL HA2  1 
ATOM   25698 H  HA3  . GLY G  3 115 ? 118.987 -46.537 18.041  1.000 122.733 ? 108 GLY LLL HA3  1 
ATOM   25699 N  N    . GLN G  3 116 ? 119.942 -49.144 17.432  1.000 132.320 ? 109 GLN LLL N    1 
ATOM   25700 C  CA   . GLN G  3 116 ? 120.019 -50.506 16.840  1.000 143.938 ? 109 GLN LLL CA   1 
ATOM   25701 C  C    . GLN G  3 116 ? 119.516 -51.615 17.759  1.000 152.648 ? 109 GLN LLL C    1 
ATOM   25702 O  O    . GLN G  3 116 ? 120.076 -52.709 17.706  1.000 175.587 ? 109 GLN LLL O    1 
ATOM   25703 C  CB   . GLN G  3 116 ? 121.472 -50.804 16.457  1.000 148.052 ? 109 GLN LLL CB   1 
ATOM   25704 C  CG   . GLN G  3 116 ? 122.390 -51.055 17.655  1.000 146.346 ? 109 GLN LLL CG   1 
ATOM   25705 C  CD   . GLN G  3 116 ? 123.296 -52.259 17.501  1.000 141.623 ? 109 GLN LLL CD   1 
ATOM   25706 O  OE1  . GLN G  3 116 ? 123.377 -53.127 18.373  1.000 134.748 ? 109 GLN LLL OE1  1 
ATOM   25707 N  NE2  . GLN G  3 116 ? 124.003 -52.316 16.384  1.000 137.487 ? 109 GLN LLL NE2  1 
ATOM   25708 H  H    . GLN G  3 116 ? 120.374 -49.036 18.227  1.000 133.189 ? 109 GLN LLL H    1 
ATOM   25709 H  HA   . GLN G  3 116 ? 119.475 -50.518 16.020  1.000 143.918 ? 109 GLN LLL HA   1 
ATOM   25710 H  HB2  . GLN G  3 116 ? 121.484 -51.589 15.871  1.000 146.684 ? 109 GLN LLL HB2  1 
ATOM   25711 H  HB3  . GLN G  3 116 ? 121.818 -50.044 15.945  1.000 146.664 ? 109 GLN LLL HB3  1 
ATOM   25712 H  HG2  . GLN G  3 116 ? 122.949 -50.261 17.792  1.000 145.617 ? 109 GLN LLL HG2  1 
ATOM   25713 H  HG3  . GLN G  3 116 ? 121.847 -51.170 18.462  1.000 145.673 ? 109 GLN LLL HG3  1 
ATOM   25714 H  HE21 . GLN G  3 116 ? 124.572 -52.961 16.488  0.000 158.390 ? 109 GLN LLL HE21 1 
ATOM   25715 H  HE22 . GLN G  3 116 ? 123.958 -51.662 15.959  0.000 158.390 ? 109 GLN LLL HE22 1 
ATOM   25716 N  N    . PRO G  3 117 ? 118.469 -51.453 18.596  1.000 144.554 ? 110 PRO LLL N    1 
ATOM   25717 C  CA   . PRO G  3 117 ? 117.978 -52.581 19.378  1.000 137.310 ? 110 PRO LLL CA   1 
ATOM   25718 C  C    . PRO G  3 117 ? 117.151 -53.372 18.359  1.000 134.359 ? 110 PRO LLL C    1 
ATOM   25719 O  O    . PRO G  3 117 ? 116.094 -52.905 18.082  1.000 141.648 ? 110 PRO LLL O    1 
ATOM   25720 C  CB   . PRO G  3 117 ? 117.201 -51.932 20.528  1.000 133.697 ? 110 PRO LLL CB   1 
ATOM   25721 C  CG   . PRO G  3 117 ? 117.281 -50.425 20.289  1.000 135.366 ? 110 PRO LLL CG   1 
ATOM   25722 C  CD   . PRO G  3 117 ? 117.687 -50.238 18.842  1.000 138.556 ? 110 PRO LLL CD   1 
ATOM   25723 H  HA   . PRO G  3 117 ? 118.732 -53.119 19.727  1.000 137.451 ? 110 PRO LLL HA   1 
ATOM   25724 H  HB2  . PRO G  3 117 ? 116.267 -52.231 20.531  1.000 134.933 ? 110 PRO LLL HB2  1 
ATOM   25725 H  HB3  . PRO G  3 117 ? 117.605 -52.164 21.392  1.000 134.923 ? 110 PRO LLL HB3  1 
ATOM   25726 H  HG2  . PRO G  3 117 ? 116.413 -50.005 20.457  1.000 135.702 ? 110 PRO LLL HG2  1 
ATOM   25727 H  HG3  . PRO G  3 117 ? 117.944 -50.018 20.884  1.000 135.702 ? 110 PRO LLL HG3  1 
ATOM   25728 H  HD2  . PRO G  3 117 ? 116.909 -50.192 18.256  1.000 139.159 ? 110 PRO LLL HD2  1 
ATOM   25729 H  HD3  . PRO G  3 117 ? 118.223 -49.434 18.732  1.000 139.112 ? 110 PRO LLL HD3  1 
ATOM   25730 N  N    . LYS G  3 118 ? 117.749 -54.380 17.721  1.000 125.282 ? 111 LYS LLL N    1 
ATOM   25731 C  CA   . LYS G  3 118 ? 117.145 -55.152 16.596  1.000 118.285 ? 111 LYS LLL CA   1 
ATOM   25732 C  C    . LYS G  3 118 ? 116.183 -56.155 17.224  1.000 114.188 ? 111 LYS LLL C    1 
ATOM   25733 O  O    . LYS G  3 118 ? 116.371 -56.403 18.429  1.000 120.664 ? 111 LYS LLL O    1 
ATOM   25734 C  CB   . LYS G  3 118 ? 118.225 -55.859 15.772  1.000 115.413 ? 111 LYS LLL CB   1 
ATOM   25735 C  CG   . LYS G  3 118 ? 119.656 -55.507 16.167  1.000 117.112 ? 111 LYS LLL CG   1 
ATOM   25736 C  CD   . LYS G  3 118 ? 120.599 -55.220 15.020  1.000 116.521 ? 111 LYS LLL CD   1 
ATOM   25737 C  CE   . LYS G  3 118 ? 121.915 -54.613 15.473  1.000 114.505 ? 111 LYS LLL CE   1 
ATOM   25738 N  NZ   . LYS G  3 118 ? 123.049 -55.571 15.414  1.000 113.567 ? 111 LYS LLL NZ   1 
ATOM   25739 H  H    . LYS G  3 118 ? 118.545 -54.709 18.003  1.000 125.598 ? 111 LYS LLL H    1 
ATOM   25740 H  HA   . LYS G  3 118 ? 116.641 -54.535 16.017  1.000 118.262 ? 111 LYS LLL HA   1 
ATOM   25741 H  HB2  . LYS G  3 118 ? 118.106 -56.828 15.865  1.000 116.467 ? 111 LYS LLL HB2  1 
ATOM   25742 H  HB3  . LYS G  3 118 ? 118.095 -55.631 14.828  1.000 116.470 ? 111 LYS LLL HB3  1 
ATOM   25743 H  HG2  . LYS G  3 118 ? 119.636 -54.720 16.742  1.000 116.746 ? 111 LYS LLL HG2  1 
ATOM   25744 H  HG3  . LYS G  3 118 ? 120.022 -56.248 16.695  1.000 116.596 ? 111 LYS LLL HG3  1 
ATOM   25745 H  HD2  . LYS G  3 118 ? 120.782 -56.056 14.540  1.000 116.160 ? 111 LYS LLL HD2  1 
ATOM   25746 H  HD3  . LYS G  3 118 ? 120.163 -54.602 14.394  1.000 116.169 ? 111 LYS LLL HD3  1 
ATOM   25747 H  HE2  . LYS G  3 118 ? 122.126 -53.844 14.910  1.000 114.769 ? 111 LYS LLL HE2  1 
ATOM   25748 H  HE3  . LYS G  3 118 ? 121.825 -54.294 16.390  1.000 114.884 ? 111 LYS LLL HE3  1 
ATOM   25749 H  HZ1  . LYS G  3 118 ? 122.875 -56.285 15.945  1.000 113.841 ? 111 LYS LLL HZ1  1 
ATOM   25750 H  HZ2  . LYS G  3 118 ? 123.808 -55.166 15.700  1.000 113.841 ? 111 LYS LLL HZ2  1 
ATOM   25751 H  HZ3  . LYS G  3 118 ? 123.167 -55.856 14.562  1.000 113.845 ? 111 LYS LLL HZ3  1 
ATOM   25752 N  N    . ALA G  3 119 ? 115.201 -56.708 16.499  1.000 108.006 ? 112 ALA LLL N    1 
ATOM   25753 C  CA   . ALA G  3 119 ? 114.252 -57.654 17.136  1.000 102.521 ? 112 ALA LLL CA   1 
ATOM   25754 C  C    . ALA G  3 119 ? 113.733 -58.718 16.168  1.000 95.136  ? 112 ALA LLL C    1 
ATOM   25755 O  O    . ALA G  3 119 ? 113.614 -58.449 14.976  1.000 82.761  ? 112 ALA LLL O    1 
ATOM   25756 C  CB   . ALA G  3 119 ? 113.127 -56.892 17.781  1.000 104.770 ? 112 ALA LLL CB   1 
ATOM   25757 H  H    . ALA G  3 119 ? 115.042 -56.558 15.614  1.000 108.057 ? 112 ALA LLL H    1 
ATOM   25758 H  HA   . ALA G  3 119 ? 114.741 -58.126 17.851  1.000 102.520 ? 112 ALA LLL HA   1 
ATOM   25759 H  HB1  . ALA G  3 119 ? 112.495 -57.517 18.175  1.000 104.042 ? 112 ALA LLL HB1  1 
ATOM   25760 H  HB2  . ALA G  3 119 ? 113.483 -56.313 18.476  1.000 104.056 ? 112 ALA LLL HB2  1 
ATOM   25761 H  HB3  . ALA G  3 119 ? 112.674 -56.352 17.112  1.000 104.051 ? 112 ALA LLL HB3  1 
ATOM   25762 N  N    . ALA G  3 120 ? 113.429 -59.897 16.721  1.000 95.088  ? 113 ALA LLL N    1 
ATOM   25763 C  CA   . ALA G  3 120 ? 113.015 -61.122 15.996  1.000 96.143  ? 113 ALA LLL CA   1 
ATOM   25764 C  C    . ALA G  3 120 ? 111.492 -61.165 15.894  1.000 91.777  ? 113 ALA LLL C    1 
ATOM   25765 O  O    . ALA G  3 120 ? 110.804 -61.010 16.901  1.000 89.402  ? 113 ALA LLL O    1 
ATOM   25766 C  CB   . ALA G  3 120 ? 113.557 -62.346 16.698  1.000 98.807  ? 113 ALA LLL CB   1 
ATOM   25767 H  H    . ALA G  3 120 ? 113.451 -60.031 17.622  1.000 95.392  ? 113 ALA LLL H    1 
ATOM   25768 H  HA   . ALA G  3 120 ? 113.394 -61.085 15.089  1.000 95.484  ? 113 ALA LLL HA   1 
ATOM   25769 H  HB1  . ALA G  3 120 ? 113.320 -63.142 16.193  1.000 97.967  ? 113 ALA LLL HB1  1 
ATOM   25770 H  HB2  . ALA G  3 120 ? 114.524 -62.282 16.765  1.000 97.967  ? 113 ALA LLL HB2  1 
ATOM   25771 H  HB3  . ALA G  3 120 ? 113.174 -62.405 17.590  1.000 97.962  ? 113 ALA LLL HB3  1 
ATOM   25772 N  N    . PRO G  3 121 ? 110.916 -61.398 14.689  1.000 86.524  ? 114 PRO LLL N    1 
ATOM   25773 C  CA   . PRO G  3 121 ? 109.461 -61.445 14.512  1.000 87.391  ? 114 PRO LLL CA   1 
ATOM   25774 C  C    . PRO G  3 121 ? 108.752 -62.651 15.138  1.000 85.539  ? 114 PRO LLL C    1 
ATOM   25775 O  O    . PRO G  3 121 ? 109.244 -63.737 14.980  1.000 88.478  ? 114 PRO LLL O    1 
ATOM   25776 C  CB   . PRO G  3 121 ? 109.276 -61.496 12.986  1.000 86.985  ? 114 PRO LLL CB   1 
ATOM   25777 C  CG   . PRO G  3 121 ? 110.588 -61.987 12.430  1.000 83.579  ? 114 PRO LLL CG   1 
ATOM   25778 C  CD   . PRO G  3 121 ? 111.634 -61.512 13.413  1.000 83.404  ? 114 PRO LLL CD   1 
ATOM   25779 H  HA   . PRO G  3 121 ? 109.065 -60.608 14.860  1.000 86.813  ? 114 PRO LLL HA   1 
ATOM   25780 H  HB2  . PRO G  3 121 ? 108.548 -62.108 12.743  1.000 86.257  ? 114 PRO LLL HB2  1 
ATOM   25781 H  HB3  . PRO G  3 121 ? 109.065 -60.605 12.633  1.000 86.258  ? 114 PRO LLL HB3  1 
ATOM   25782 H  HG2  . PRO G  3 121 ? 110.593 -62.964 12.365  1.000 84.339  ? 114 PRO LLL HG2  1 
ATOM   25783 H  HG3  . PRO G  3 121 ? 110.750 -61.611 11.542  1.000 84.421  ? 114 PRO LLL HG3  1 
ATOM   25784 H  HD2  . PRO G  3 121 ? 112.363 -62.157 13.480  1.000 84.209  ? 114 PRO LLL HD2  1 
ATOM   25785 H  HD3  . PRO G  3 121 ? 112.001 -60.650 13.142  1.000 84.171  ? 114 PRO LLL HD3  1 
ATOM   25786 N  N    . SER G  3 122 ? 107.649 -62.411 15.858  1.000 85.174  ? 115 SER LLL N    1 
ATOM   25787 C  CA   . SER G  3 122 ? 106.778 -63.457 16.460  1.000 86.283  ? 115 SER LLL CA   1 
ATOM   25788 C  C    . SER G  3 122 ? 105.623 -63.750 15.501  1.000 84.256  ? 115 SER LLL C    1 
ATOM   25789 O  O    . SER G  3 122 ? 104.518 -63.209 15.695  1.000 89.177  ? 115 SER LLL O    1 
ATOM   25790 C  CB   . SER G  3 122 ? 106.275 -63.066 17.838  1.000 87.499  ? 115 SER LLL CB   1 
ATOM   25791 O  OG   . SER G  3 122 ? 107.098 -63.601 18.857  1.000 88.699  ? 115 SER LLL OG   1 
ATOM   25792 H  H    . SER G  3 122 ? 107.342 -61.570 16.026  1.000 85.525  ? 115 SER LLL H    1 
ATOM   25793 H  HA   . SER G  3 122 ? 107.317 -64.288 16.552  1.000 85.903  ? 115 SER LLL HA   1 
ATOM   25794 H  HB2  . SER G  3 122 ? 106.258 -62.085 17.914  1.000 87.475  ? 115 SER LLL HB2  1 
ATOM   25795 H  HB3  . SER G  3 122 ? 105.356 -63.396 17.958  1.000 87.477  ? 115 SER LLL HB3  1 
ATOM   25796 H  HG   . SER G  3 122 ? 106.772 -63.381 19.598  0.000 87.310  ? 115 SER LLL HG   1 
ATOM   25797 N  N    . VAL G  3 123 ? 105.867 -64.580 14.489  1.000 81.003  ? 116 VAL LLL N    1 
ATOM   25798 C  CA   . VAL G  3 123 ? 104.836 -64.979 13.486  1.000 81.757  ? 116 VAL LLL CA   1 
ATOM   25799 C  C    . VAL G  3 123 ? 103.843 -65.929 14.170  1.000 83.230  ? 116 VAL LLL C    1 
ATOM   25800 O  O    . VAL G  3 123 ? 104.291 -66.747 14.988  1.000 82.569  ? 116 VAL LLL O    1 
ATOM   25801 C  CB   . VAL G  3 123 ? 105.487 -65.599 12.237  1.000 79.108  ? 116 VAL LLL CB   1 
ATOM   25802 C  CG1  . VAL G  3 123 ? 104.463 -65.904 11.147  1.000 76.358  ? 116 VAL LLL CG1  1 
ATOM   25803 C  CG2  . VAL G  3 123 ? 106.592 -64.698 11.703  1.000 77.226  ? 116 VAL LLL CG2  1 
ATOM   25804 H  H    . VAL G  3 123 ? 106.676 -64.980 14.368  1.000 81.916  ? 116 VAL LLL H    1 
ATOM   25805 H  HA   . VAL G  3 123 ? 104.356 -64.179 13.213  1.000 81.432  ? 116 VAL LLL HA   1 
ATOM   25806 H  HB   . VAL G  3 123 ? 105.900 -66.454 12.511  1.000 78.701  ? 116 VAL LLL HB   1 
ATOM   25807 H  HG11 . VAL G  3 123 ? 103.958 -66.700 11.388  1.000 77.197  ? 116 VAL LLL HG11 1 
ATOM   25808 H  HG12 . VAL G  3 123 ? 104.921 -66.055 10.302  1.000 77.191  ? 116 VAL LLL HG12 1 
ATOM   25809 H  HG13 . VAL G  3 123 ? 103.855 -65.150 11.055  1.000 77.210  ? 116 VAL LLL HG13 1 
ATOM   25810 H  HG21 . VAL G  3 123 ? 106.249 -63.795 11.586  1.000 77.812  ? 116 VAL LLL HG21 1 
ATOM   25811 H  HG22 . VAL G  3 123 ? 106.903 -65.039 10.847  1.000 77.876  ? 116 VAL LLL HG22 1 
ATOM   25812 H  HG23 . VAL G  3 123 ? 107.335 -64.683 12.330  1.000 77.826  ? 116 VAL LLL HG23 1 
ATOM   25813 N  N    . THR G  3 124 ? 102.549 -65.763 13.878  1.000 85.873  ? 117 THR LLL N    1 
ATOM   25814 C  CA   . THR G  3 124 ? 101.416 -66.612 14.327  1.000 87.646  ? 117 THR LLL CA   1 
ATOM   25815 C  C    . THR G  3 124 ? 100.496 -66.813 13.116  1.000 87.569  ? 117 THR LLL C    1 
ATOM   25816 O  O    . THR G  3 124 ? 99.833  -65.850 12.703  1.000 84.986  ? 117 THR LLL O    1 
ATOM   25817 C  CB   . THR G  3 124 ? 100.664 -65.965 15.504  1.000 88.398  ? 117 THR LLL CB   1 
ATOM   25818 O  OG1  . THR G  3 124 ? 101.582 -65.614 16.540  1.000 87.340  ? 117 THR LLL OG1  1 
ATOM   25819 C  CG2  . THR G  3 124 ? 99.586  -66.853 16.085  1.000 87.591  ? 117 THR LLL CG2  1 
ATOM   25820 H  H    . THR G  3 124 ? 102.263 -65.072 13.357  1.000 85.629  ? 117 THR LLL H    1 
ATOM   25821 H  HA   . THR G  3 124 ? 101.771 -67.486 14.612  1.000 87.420  ? 117 THR LLL HA   1 
ATOM   25822 H  HB   . THR G  3 124 ? 100.239 -65.138 15.173  1.000 87.884  ? 117 THR LLL HB   1 
ATOM   25823 H  HG1  . THR G  3 124 ? 101.171 -65.314 17.204  0.000 87.070  ? 117 THR LLL HG1  1 
ATOM   25824 H  HG21 . THR G  3 124 ? 99.214  -67.420 15.386  1.000 87.863  ? 117 THR LLL HG21 1 
ATOM   25825 H  HG22 . THR G  3 124 ? 98.879  -66.299 16.461  1.000 87.993  ? 117 THR LLL HG22 1 
ATOM   25826 H  HG23 . THR G  3 124 ? 99.967  -67.413 16.786  1.000 87.863  ? 117 THR LLL HG23 1 
ATOM   25827 N  N    . LEU G  3 125 ? 100.435 -68.026 12.570  1.000 90.114  ? 118 LEU LLL N    1 
ATOM   25828 C  CA   . LEU G  3 125 ? 99.621  -68.341 11.365  1.000 92.438  ? 118 LEU LLL CA   1 
ATOM   25829 C  C    . LEU G  3 125 ? 98.307  -69.009 11.787  1.000 92.556  ? 118 LEU LLL C    1 
ATOM   25830 O  O    . LEU G  3 125 ? 98.360  -69.899 12.670  1.000 94.527  ? 118 LEU LLL O    1 
ATOM   25831 C  CB   . LEU G  3 125 ? 100.477 -69.239 10.471  1.000 96.693  ? 118 LEU LLL CB   1 
ATOM   25832 C  CG   . LEU G  3 125 ? 99.852  -69.701 9.155   1.000 97.429  ? 118 LEU LLL CG   1 
ATOM   25833 C  CD1  . LEU G  3 125 ? 99.242  -68.537 8.383   1.000 94.303  ? 118 LEU LLL CD1  1 
ATOM   25834 C  CD2  . LEU G  3 125 ? 100.908 -70.411 8.313   1.000 103.289 ? 118 LEU LLL CD2  1 
ATOM   25835 H  H    . LEU G  3 125 ? 100.887 -68.741 12.908  1.000 90.063  ? 118 LEU LLL H    1 
ATOM   25836 H  HA   . LEU G  3 125 ? 99.419  -67.502 10.895  1.000 92.797  ? 118 LEU LLL HA   1 
ATOM   25837 H  HB2  . LEU G  3 125 ? 101.303 -68.759 10.265  1.000 95.853  ? 118 LEU LLL HB2  1 
ATOM   25838 H  HB3  . LEU G  3 125 ? 100.723 -70.033 10.987  1.000 95.826  ? 118 LEU LLL HB3  1 
ATOM   25839 H  HG   . LEU G  3 125 ? 99.134  -70.349 9.361   1.000 97.754  ? 118 LEU LLL HG   1 
ATOM   25840 H  HD11 . LEU G  3 125 ? 98.310  -68.432 8.640   1.000 95.257  ? 118 LEU LLL HD11 1 
ATOM   25841 H  HD12 . LEU G  3 125 ? 99.294  -68.714 7.428   1.000 95.278  ? 118 LEU LLL HD12 1 
ATOM   25842 H  HD13 . LEU G  3 125 ? 99.728  -67.719 8.587   1.000 95.246  ? 118 LEU LLL HD13 1 
ATOM   25843 H  HD21 . LEU G  3 125 ? 101.724 -69.883 8.301   1.000 101.312 ? 118 LEU LLL HD21 1 
ATOM   25844 H  HD22 . LEU G  3 125 ? 100.581 -70.521 7.403   1.000 101.366 ? 118 LEU LLL HD22 1 
ATOM   25845 H  HD23 . LEU G  3 125 ? 101.094 -71.285 8.696   1.000 101.339 ? 118 LEU LLL HD23 1 
ATOM   25846 N  N    . PHE G  3 126 ? 97.178  -68.540 11.228  1.000 93.209  ? 119 PHE LLL N    1 
ATOM   25847 C  CA   . PHE G  3 126 ? 95.803  -68.989 11.580  1.000 87.552  ? 119 PHE LLL CA   1 
ATOM   25848 C  C    . PHE G  3 126 ? 95.137  -69.668 10.386  1.000 88.391  ? 119 PHE LLL C    1 
ATOM   25849 O  O    . PHE G  3 126 ? 95.315  -69.223 9.258   1.000 86.701  ? 119 PHE LLL O    1 
ATOM   25850 C  CB   . PHE G  3 126 ? 94.950  -67.833 12.105  1.000 82.269  ? 119 PHE LLL CB   1 
ATOM   25851 C  CG   . PHE G  3 126 ? 95.136  -67.628 13.584  1.000 80.006  ? 119 PHE LLL CG   1 
ATOM   25852 C  CD1  . PHE G  3 126 ? 94.811  -68.639 14.473  1.000 77.428  ? 119 PHE LLL CD1  1 
ATOM   25853 C  CD2  . PHE G  3 126 ? 95.691  -66.462 14.079  1.000 79.929  ? 119 PHE LLL CD2  1 
ATOM   25854 C  CE1  . PHE G  3 126 ? 95.007  -68.469 15.835  1.000 76.492  ? 119 PHE LLL CE1  1 
ATOM   25855 C  CE2  . PHE G  3 126 ? 95.899  -66.299 15.438  1.000 79.332  ? 119 PHE LLL CE2  1 
ATOM   25856 C  CZ   . PHE G  3 126 ? 95.542  -67.297 16.314  1.000 77.399  ? 119 PHE LLL CZ   1 
ATOM   25857 H  H    . PHE G  3 126 ? 97.175  -67.896 10.584  1.000 91.700  ? 119 PHE LLL H    1 
ATOM   25858 H  HA   . PHE G  3 126 ? 95.884  -69.660 12.300  1.000 87.690  ? 119 PHE LLL HA   1 
ATOM   25859 H  HB2  . PHE G  3 126 ? 95.202  -67.014 11.631  1.000 82.983  ? 119 PHE LLL HB2  1 
ATOM   25860 H  HB3  . PHE G  3 126 ? 94.006  -68.020 11.918  1.000 82.949  ? 119 PHE LLL HB3  1 
ATOM   25861 H  HD1  . PHE G  3 126 ? 94.438  -69.443 14.149  1.000 78.034  ? 119 PHE LLL HD1  1 
ATOM   25862 H  HD2  . PHE G  3 126 ? 95.936  -65.772 13.482  1.000 79.683  ? 119 PHE LLL HD2  1 
ATOM   25863 H  HE1  . PHE G  3 126 ? 94.767  -69.155 16.434  1.000 77.281  ? 119 PHE LLL HE1  1 
ATOM   25864 H  HE2  . PHE G  3 126 ? 96.263  -65.494 15.762  1.000 79.248  ? 119 PHE LLL HE2  1 
ATOM   25865 H  HZ   . PHE G  3 126 ? 95.677  -67.183 17.238  1.000 78.001  ? 119 PHE LLL HZ   1 
ATOM   25866 N  N    . PRO G  3 127 ? 94.345  -70.744 10.621  1.000 90.347  ? 120 PRO LLL N    1 
ATOM   25867 C  CA   . PRO G  3 127 ? 93.734  -71.525 9.543   1.000 91.738  ? 120 PRO LLL CA   1 
ATOM   25868 C  C    . PRO G  3 127 ? 92.358  -70.985 9.160   1.000 92.961  ? 120 PRO LLL C    1 
ATOM   25869 O  O    . PRO G  3 127 ? 91.718  -70.323 9.973   1.000 97.163  ? 120 PRO LLL O    1 
ATOM   25870 C  CB   . PRO G  3 127 ? 93.616  -72.893 10.221  1.000 93.130  ? 120 PRO LLL CB   1 
ATOM   25871 C  CG   . PRO G  3 127 ? 93.190  -72.529 11.631  1.000 91.636  ? 120 PRO LLL CG   1 
ATOM   25872 C  CD   . PRO G  3 127 ? 93.967  -71.264 11.950  1.000 90.069  ? 120 PRO LLL CD   1 
ATOM   25873 H  HA   . PRO G  3 127 ? 94.340  -71.573 8.762   1.000 91.934  ? 120 PRO LLL HA   1 
ATOM   25874 H  HB2  . PRO G  3 127 ? 92.941  -73.452 9.781   1.000 92.438  ? 120 PRO LLL HB2  1 
ATOM   25875 H  HB3  . PRO G  3 127 ? 94.476  -73.365 10.222  1.000 92.438  ? 120 PRO LLL HB3  1 
ATOM   25876 H  HG2  . PRO G  3 127 ? 92.226  -72.365 11.673  1.000 91.674  ? 120 PRO LLL HG2  1 
ATOM   25877 H  HG3  . PRO G  3 127 ? 93.418  -73.244 12.260  1.000 91.615  ? 120 PRO LLL HG3  1 
ATOM   25878 H  HD2  . PRO G  3 127 ? 93.412  -70.623 12.430  1.000 90.455  ? 120 PRO LLL HD2  1 
ATOM   25879 H  HD3  . PRO G  3 127 ? 94.756  -71.466 12.486  1.000 90.471  ? 120 PRO LLL HD3  1 
ATOM   25880 N  N    . PRO G  3 128 ? 91.855  -71.232 7.928   1.000 91.089  ? 121 PRO LLL N    1 
ATOM   25881 C  CA   . PRO G  3 128 ? 90.478  -70.885 7.586   1.000 89.967  ? 121 PRO LLL CA   1 
ATOM   25882 C  C    . PRO G  3 128 ? 89.515  -71.575 8.560   1.000 90.770  ? 121 PRO LLL C    1 
ATOM   25883 O  O    . PRO G  3 128 ? 89.744  -72.729 8.855   1.000 94.264  ? 121 PRO LLL O    1 
ATOM   25884 C  CB   . PRO G  3 128 ? 90.271  -71.435 6.168   1.000 87.545  ? 121 PRO LLL CB   1 
ATOM   25885 C  CG   . PRO G  3 128 ? 91.669  -71.611 5.618   1.000 88.488  ? 121 PRO LLL CG   1 
ATOM   25886 C  CD   . PRO G  3 128 ? 92.562  -71.873 6.813   1.000 90.484  ? 121 PRO LLL CD   1 
ATOM   25887 H  HA   . PRO G  3 128 ? 90.356  -69.903 7.598   1.000 89.870  ? 121 PRO LLL HA   1 
ATOM   25888 H  HB2  . PRO G  3 128 ? 89.795  -72.292 6.189   1.000 88.335  ? 121 PRO LLL HB2  1 
ATOM   25889 H  HB3  . PRO G  3 128 ? 89.759  -70.803 5.620   1.000 88.323  ? 121 PRO LLL HB3  1 
ATOM   25890 H  HG2  . PRO G  3 128 ? 91.700  -72.365 4.994   1.000 88.729  ? 121 PRO LLL HG2  1 
ATOM   25891 H  HG3  . PRO G  3 128 ? 91.954  -70.803 5.146   1.000 88.771  ? 121 PRO LLL HG3  1 
ATOM   25892 H  HD2  . PRO G  3 128 ? 92.666  -72.830 6.970   1.000 90.148  ? 121 PRO LLL HD2  1 
ATOM   25893 H  HD3  . PRO G  3 128 ? 93.443  -71.477 6.684   1.000 90.178  ? 121 PRO LLL HD3  1 
ATOM   25894 N  N    . SER G  3 129 ? 88.505  -70.858 9.059   1.000 96.857  ? 122 SER LLL N    1 
ATOM   25895 C  CA   . SER G  3 129 ? 87.496  -71.392 10.012  1.000 102.680 ? 122 SER LLL CA   1 
ATOM   25896 C  C    . SER G  3 129 ? 86.462  -72.216 9.237   1.000 104.397 ? 122 SER LLL C    1 
ATOM   25897 O  O    . SER G  3 129 ? 86.217  -71.899 8.061   1.000 101.443 ? 122 SER LLL O    1 
ATOM   25898 C  CB   . SER G  3 129 ? 86.852  -70.290 10.803  1.000 103.850 ? 122 SER LLL CB   1 
ATOM   25899 O  OG   . SER G  3 129 ? 85.920  -69.582 10.008  1.000 104.505 ? 122 SER LLL OG   1 
ATOM   25900 H  H    . SER G  3 129 ? 88.357  -69.985 8.847   1.000 96.697  ? 122 SER LLL H    1 
ATOM   25901 H  HA   . SER G  3 129 ? 87.964  -71.999 10.646  1.000 102.057 ? 122 SER LLL HA   1 
ATOM   25902 H  HB2  . SER G  3 129 ? 86.395  -70.671 11.587  1.000 103.717 ? 122 SER LLL HB2  1 
ATOM   25903 H  HB3  . SER G  3 129 ? 87.545  -69.673 11.121  1.000 103.715 ? 122 SER LLL HB3  1 
ATOM   25904 H  HG   . SER G  3 129 ? 85.607  -68.987 10.536  0.000 103.740 ? 122 SER LLL HG   1 
ATOM   25905 N  N    . SER G  3 130 ? 85.912  -73.260 9.866   1.000 109.113 ? 123 SER LLL N    1 
ATOM   25906 C  CA   . SER G  3 130 ? 84.796  -74.083 9.334   1.000 115.098 ? 123 SER LLL CA   1 
ATOM   25907 C  C    . SER G  3 130 ? 83.692  -73.150 8.820   1.000 115.670 ? 123 SER LLL C    1 
ATOM   25908 O  O    . SER G  3 130 ? 83.172  -73.388 7.726   1.000 114.426 ? 123 SER LLL O    1 
ATOM   25909 C  CB   . SER G  3 130 ? 84.272  -75.021 10.396  1.000 121.857 ? 123 SER LLL CB   1 
ATOM   25910 O  OG   . SER G  3 130 ? 83.486  -74.313 11.345  1.000 130.431 ? 123 SER LLL OG   1 
ATOM   25911 H  H    . SER G  3 130 ? 86.191  -73.544 10.685  1.000 109.390 ? 123 SER LLL H    1 
ATOM   25912 H  HA   . SER G  3 130 ? 85.139  -74.620 8.570   1.000 115.279 ? 123 SER LLL HA   1 
ATOM   25913 H  HB2  . SER G  3 130 ? 83.725  -75.721 9.973   1.000 122.159 ? 123 SER LLL HB2  1 
ATOM   25914 H  HB3  . SER G  3 130 ? 85.028  -75.457 10.852  1.000 122.131 ? 123 SER LLL HB3  1 
ATOM   25915 H  HG   . SER G  3 130 ? 83.170  -74.883 11.876  0.000 129.550 ? 123 SER LLL HG   1 
ATOM   25916 N  N    . GLU G  3 131 ? 83.350  -72.143 9.629   1.000 118.064 ? 124 GLU LLL N    1 
ATOM   25917 C  CA   . GLU G  3 131 ? 82.377  -71.066 9.316   1.000 119.789 ? 124 GLU LLL CA   1 
ATOM   25918 C  C    . GLU G  3 131 ? 82.697  -70.477 7.937   1.000 113.990 ? 124 GLU LLL C    1 
ATOM   25919 O  O    . GLU G  3 131 ? 81.844  -70.627 7.038   1.000 115.325 ? 124 GLU LLL O    1 
ATOM   25920 C  CB   . GLU G  3 131 ? 82.393  -70.011 10.428  1.000 124.334 ? 124 GLU LLL CB   1 
ATOM   25921 C  CG   . GLU G  3 131 ? 81.144  -69.146 10.465  1.000 130.139 ? 124 GLU LLL CG   1 
ATOM   25922 C  CD   . GLU G  3 131 ? 80.677  -68.720 11.850  1.000 133.111 ? 124 GLU LLL CD   1 
ATOM   25923 O  OE1  . GLU G  3 131 ? 79.914  -67.738 11.927  1.000 133.083 ? 124 GLU LLL OE1  1 
ATOM   25924 O  OE2  . GLU G  3 131 ? 81.062  -69.376 12.845  1.000 134.411 ? 124 GLU LLL OE2  1 
ATOM   25925 H  H    . GLU G  3 131 ? 83.710  -72.062 10.462  1.000 117.901 ? 124 GLU LLL H    1 
ATOM   25926 H  HA   . GLU G  3 131 ? 81.479  -71.469 9.281   1.000 119.186 ? 124 GLU LLL HA   1 
ATOM   25927 H  HB2  . GLU G  3 131 ? 82.491  -70.467 11.288  1.000 124.571 ? 124 GLU LLL HB2  1 
ATOM   25928 H  HB3  . GLU G  3 131 ? 83.175  -69.434 10.302  1.000 124.471 ? 124 GLU LLL HB3  1 
ATOM   25929 H  HG2  . GLU G  3 131 ? 81.308  -68.336 9.937   1.000 129.417 ? 124 GLU LLL HG2  1 
ATOM   25930 H  HG3  . GLU G  3 131 ? 80.410  -69.632 10.033  1.000 129.379 ? 124 GLU LLL HG3  1 
ATOM   25931 N  N    . GLU G  3 132 ? 83.887  -69.889 7.763   1.000 105.744 ? 125 GLU LLL N    1 
ATOM   25932 C  CA   . GLU G  3 132 ? 84.355  -69.277 6.484   1.000 103.400 ? 125 GLU LLL CA   1 
ATOM   25933 C  C    . GLU G  3 132 ? 84.230  -70.288 5.338   1.000 98.490  ? 125 GLU LLL C    1 
ATOM   25934 O  O    . GLU G  3 132 ? 83.704  -69.920 4.275   1.000 90.616  ? 125 GLU LLL O    1 
ATOM   25935 C  CB   . GLU G  3 132 ? 85.804  -68.790 6.590   1.000 103.676 ? 125 GLU LLL CB   1 
ATOM   25936 C  CG   . GLU G  3 132 ? 86.237  -67.958 5.401   1.000 103.646 ? 125 GLU LLL CG   1 
ATOM   25937 C  CD   . GLU G  3 132 ? 87.689  -67.503 5.357   1.000 104.870 ? 125 GLU LLL CD   1 
ATOM   25938 O  OE1  . GLU G  3 132 ? 88.434  -67.639 6.349   1.000 103.616 ? 125 GLU LLL OE1  1 
ATOM   25939 O  OE2  . GLU G  3 132 ? 88.101  -67.066 4.269   1.000 109.064 ? 125 GLU LLL OE2  1 
ATOM   25940 H  H    . GLU G  3 132 ? 84.498  -69.831 8.436   1.000 107.084 ? 125 GLU LLL H    1 
ATOM   25941 H  HA   . GLU G  3 132 ? 83.778  -68.505 6.283   1.000 102.890 ? 125 GLU LLL HA   1 
ATOM   25942 H  HB2  . GLU G  3 132 ? 85.897  -68.255 7.406   1.000 103.600 ? 125 GLU LLL HB2  1 
ATOM   25943 H  HB3  . GLU G  3 132 ? 86.393  -69.569 6.669   1.000 103.585 ? 125 GLU LLL HB3  1 
ATOM   25944 H  HG2  . GLU G  3 132 ? 86.059  -68.465 4.589   1.000 103.972 ? 125 GLU LLL HG2  1 
ATOM   25945 H  HG3  . GLU G  3 132 ? 85.673  -67.156 5.367   1.000 103.937 ? 125 GLU LLL HG3  1 
ATOM   25946 N  N    . LEU G  3 133 ? 84.719  -71.512 5.547   1.000 99.547  ? 126 LEU LLL N    1 
ATOM   25947 C  CA   . LEU G  3 133 ? 84.689  -72.593 4.524   1.000 101.784 ? 126 LEU LLL CA   1 
ATOM   25948 C  C    . LEU G  3 133 ? 83.260  -72.750 3.994   1.000 104.211 ? 126 LEU LLL C    1 
ATOM   25949 O  O    . LEU G  3 133 ? 83.066  -72.686 2.771   1.000 104.086 ? 126 LEU LLL O    1 
ATOM   25950 C  CB   . LEU G  3 133 ? 85.225  -73.891 5.135   1.000 102.152 ? 126 LEU LLL CB   1 
ATOM   25951 C  CG   . LEU G  3 133 ? 86.745  -73.954 5.291   1.000 104.185 ? 126 LEU LLL CG   1 
ATOM   25952 C  CD1  . LEU G  3 133 ? 87.212  -75.392 5.464   1.000 107.138 ? 126 LEU LLL CD1  1 
ATOM   25953 C  CD2  . LEU G  3 133 ? 87.452  -73.301 4.108   1.000 102.835 ? 126 LEU LLL CD2  1 
ATOM   25954 H  H    . LEU G  3 133 ? 85.111  -71.756 6.333   1.000 99.846  ? 126 LEU LLL H    1 
ATOM   25955 H  HA   . LEU G  3 133 ? 85.262  -72.321 3.776   1.000 101.916 ? 126 LEU LLL HA   1 
ATOM   25956 H  HB2  . LEU G  3 133 ? 84.816  -74.013 6.015   1.000 102.551 ? 126 LEU LLL HB2  1 
ATOM   25957 H  HB3  . LEU G  3 133 ? 84.940  -74.638 4.571   1.000 102.547 ? 126 LEU LLL HB3  1 
ATOM   25958 H  HG   . LEU G  3 133 ? 86.990  -73.453 6.108   1.000 104.079 ? 126 LEU LLL HG   1 
ATOM   25959 H  HD11 . LEU G  3 133 ? 86.751  -75.795 6.220   1.000 106.208 ? 126 LEU LLL HD11 1 
ATOM   25960 H  HD12 . LEU G  3 133 ? 88.171  -75.405 5.625   1.000 106.203 ? 126 LEU LLL HD12 1 
ATOM   25961 H  HD13 . LEU G  3 133 ? 87.012  -75.897 4.657   1.000 106.208 ? 126 LEU LLL HD13 1 
ATOM   25962 H  HD21 . LEU G  3 133 ? 87.010  -73.559 3.280   1.000 103.232 ? 126 LEU LLL HD21 1 
ATOM   25963 H  HD22 . LEU G  3 133 ? 88.379  -73.596 4.082   1.000 103.250 ? 126 LEU LLL HD22 1 
ATOM   25964 H  HD23 . LEU G  3 133 ? 87.426  -72.334 4.204   1.000 103.234 ? 126 LEU LLL HD23 1 
ATOM   25965 N  N    . GLN G  3 134 ? 82.292  -72.894 4.897   1.000 108.003 ? 127 GLN LLL N    1 
ATOM   25966 C  CA   . GLN G  3 134 ? 80.852  -73.075 4.570   1.000 112.906 ? 127 GLN LLL CA   1 
ATOM   25967 C  C    . GLN G  3 134 ? 80.348  -71.875 3.759   1.000 117.070 ? 127 GLN LLL C    1 
ATOM   25968 O  O    . GLN G  3 134 ? 79.345  -72.055 3.043   1.000 123.741 ? 127 GLN LLL O    1 
ATOM   25969 C  CB   . GLN G  3 134 ? 80.031  -73.219 5.845   1.000 115.588 ? 127 GLN LLL CB   1 
ATOM   25970 C  CG   . GLN G  3 134 ? 79.198  -74.487 5.884   1.000 119.529 ? 127 GLN LLL CG   1 
ATOM   25971 C  CD   . GLN G  3 134 ? 78.650  -74.725 7.267   1.000 127.353 ? 127 GLN LLL CD   1 
ATOM   25972 O  OE1  . GLN G  3 134 ? 77.526  -75.190 7.430   1.000 134.950 ? 127 GLN LLL OE1  1 
ATOM   25973 N  NE2  . GLN G  3 134 ? 79.442  -74.398 8.278   1.000 130.586 ? 127 GLN LLL NE2  1 
ATOM   25974 H  H    . GLN G  3 134 ? 82.465  -72.891 5.791   1.000 108.227 ? 127 GLN LLL H    1 
ATOM   25975 H  HA   . GLN G  3 134 ? 80.754  -73.891 4.027   1.000 113.256 ? 127 GLN LLL HA   1 
ATOM   25976 H  HB2  . GLN G  3 134 ? 80.639  -73.209 6.612   1.000 115.863 ? 127 GLN LLL HB2  1 
ATOM   25977 H  HB3  . GLN G  3 134 ? 79.437  -72.443 5.925   1.000 115.857 ? 127 GLN LLL HB3  1 
ATOM   25978 H  HG2  . GLN G  3 134 ? 78.455  -74.411 5.248   1.000 120.361 ? 127 GLN LLL HG2  1 
ATOM   25979 H  HG3  . GLN G  3 134 ? 79.751  -75.252 5.618   1.000 120.347 ? 127 GLN LLL HG3  1 
ATOM   25980 H  HE21 . GLN G  3 134 ? 79.231  -74.555 9.108   0.000 131.780 ? 127 GLN LLL HE21 1 
ATOM   25981 H  HE22 . GLN G  3 134 ? 80.285  -74.084 8.103   0.000 131.780 ? 127 GLN LLL HE22 1 
ATOM   25982 N  N    . ALA G  3 135 ? 81.010  -70.714 3.861   1.000 118.019 ? 128 ALA LLL N    1 
ATOM   25983 C  CA   . ALA G  3 135 ? 80.663  -69.468 3.132   1.000 119.517 ? 128 ALA LLL CA   1 
ATOM   25984 C  C    . ALA G  3 135 ? 81.369  -69.418 1.767   1.000 116.727 ? 128 ALA LLL C    1 
ATOM   25985 O  O    . ALA G  3 135 ? 81.320  -68.344 1.127   1.000 124.310 ? 128 ALA LLL O    1 
ATOM   25986 C  CB   . ALA G  3 135 ? 81.011  -68.268 3.982   1.000 120.830 ? 128 ALA LLL CB   1 
ATOM   25987 H  H    . ALA G  3 135 ? 81.717  -70.595 4.417   1.000 118.047 ? 128 ALA LLL H    1 
ATOM   25988 H  HA   . ALA G  3 135 ? 79.690  -69.465 2.974   1.000 118.943 ? 128 ALA LLL HA   1 
ATOM   25989 H  HB1  . ALA G  3 135 ? 80.465  -67.510 3.713   1.000 120.396 ? 128 ALA LLL HB1  1 
ATOM   25990 H  HB2  . ALA G  3 135 ? 80.842  -68.471 4.917   1.000 120.387 ? 128 ALA LLL HB2  1 
ATOM   25991 H  HB3  . ALA G  3 135 ? 81.950  -68.046 3.865   1.000 120.336 ? 128 ALA LLL HB3  1 
ATOM   25992 N  N    . ASN G  3 136 ? 81.993  -70.522 1.339   1.000 111.166 ? 129 ASN LLL N    1 
ATOM   25993 C  CA   . ASN G  3 136 ? 82.654  -70.700 0.015   1.000 109.083 ? 129 ASN LLL CA   1 
ATOM   25994 C  C    . ASN G  3 136 ? 83.835  -69.726 -0.108  1.000 104.480 ? 129 ASN LLL C    1 
ATOM   25995 O  O    . ASN G  3 136 ? 84.096  -69.241 -1.224  1.000 95.999  ? 129 ASN LLL O    1 
ATOM   25996 C  CB   . ASN G  3 136 ? 81.672  -70.543 -1.152  1.000 111.019 ? 129 ASN LLL CB   1 
ATOM   25997 C  CG   . ASN G  3 136 ? 82.268  -70.969 -2.476  1.000 113.664 ? 129 ASN LLL CG   1 
ATOM   25998 O  OD1  . ASN G  3 136 ? 82.526  -72.150 -2.689  1.000 119.662 ? 129 ASN LLL OD1  1 
ATOM   25999 N  ND2  . ASN G  3 136 ? 82.502  -70.018 -3.367  1.000 111.397 ? 129 ASN LLL ND2  1 
ATOM   26000 H  H    . ASN G  3 136 ? 82.061  -71.265 1.856   1.000 111.959 ? 129 ASN LLL H    1 
ATOM   26001 H  HA   . ASN G  3 136 ? 83.009  -71.618 -0.023  1.000 108.969 ? 129 ASN LLL HA   1 
ATOM   26002 H  HB2  . ASN G  3 136 ? 80.876  -71.083 -0.971  1.000 111.171 ? 129 ASN LLL HB2  1 
ATOM   26003 H  HB3  . ASN G  3 136 ? 81.397  -69.606 -1.211  1.000 111.190 ? 129 ASN LLL HB3  1 
ATOM   26004 H  HD21 . ASN G  3 136 ? 82.862  -70.255 -4.150  0.000 111.930 ? 129 ASN LLL HD21 1 
ATOM   26005 H  HD22 . ASN G  3 136 ? 82.335  -69.193 -3.183  0.000 111.930 ? 129 ASN LLL HD22 1 
ATOM   26006 N  N    . LYS G  3 137 ? 84.529  -69.473 1.001   1.000 104.456 ? 130 LYS LLL N    1 
ATOM   26007 C  CA   . LYS G  3 137 ? 85.710  -68.583 1.091   1.000 108.172 ? 130 LYS LLL CA   1 
ATOM   26008 C  C    . LYS G  3 137 ? 86.672  -69.211 2.104   1.000 114.682 ? 130 LYS LLL C    1 
ATOM   26009 O  O    . LYS G  3 137 ? 86.212  -70.047 2.920   1.000 118.863 ? 130 LYS LLL O    1 
ATOM   26010 C  CB   . LYS G  3 137 ? 85.289  -67.176 1.515   1.000 109.506 ? 130 LYS LLL CB   1 
ATOM   26011 C  CG   . LYS G  3 137 ? 84.720  -66.288 0.424   1.000 113.284 ? 130 LYS LLL CG   1 
ATOM   26012 C  CD   . LYS G  3 137 ? 83.968  -65.105 0.981   1.000 119.232 ? 130 LYS LLL CD   1 
ATOM   26013 C  CE   . LYS G  3 137 ? 83.785  -63.987 -0.025  1.000 124.676 ? 130 LYS LLL CE   1 
ATOM   26014 N  NZ   . LYS G  3 137 ? 83.050  -64.437 -1.232  1.000 127.648 ? 130 LYS LLL NZ   1 
ATOM   26015 H  H    . LYS G  3 137 ? 84.309  -69.849 1.801   1.000 105.362 ? 130 LYS LLL H    1 
ATOM   26016 H  HA   . LYS G  3 137 ? 86.149  -68.542 0.210   1.000 108.870 ? 130 LYS LLL HA   1 
ATOM   26017 H  HB2  . LYS G  3 137 ? 84.618  -67.259 2.224   1.000 110.076 ? 130 LYS LLL HB2  1 
ATOM   26018 H  HB3  . LYS G  3 137 ? 86.070  -66.725 1.900   1.000 110.069 ? 130 LYS LLL HB3  1 
ATOM   26019 H  HG2  . LYS G  3 137 ? 85.454  -65.966 -0.141  1.000 113.748 ? 130 LYS LLL HG2  1 
ATOM   26020 H  HG3  . LYS G  3 137 ? 84.115  -66.818 -0.137  1.000 113.690 ? 130 LYS LLL HG3  1 
ATOM   26021 H  HD2  . LYS G  3 137 ? 83.085  -65.404 1.286   1.000 119.037 ? 130 LYS LLL HD2  1 
ATOM   26022 H  HD3  . LYS G  3 137 ? 84.453  -64.755 1.758   1.000 119.021 ? 130 LYS LLL HD3  1 
ATOM   26023 H  HE2  . LYS G  3 137 ? 83.292  -63.254 0.390   1.000 124.050 ? 130 LYS LLL HE2  1 
ATOM   26024 H  HE3  . LYS G  3 137 ? 84.659  -63.647 -0.296  1.000 124.050 ? 130 LYS LLL HE3  1 
ATOM   26025 H  HZ1  . LYS G  3 137 ? 83.616  -64.866 -1.796  1.000 126.687 ? 130 LYS LLL HZ1  1 
ATOM   26026 H  HZ2  . LYS G  3 137 ? 82.693  -63.721 -1.659  1.000 126.706 ? 130 LYS LLL HZ2  1 
ATOM   26027 H  HZ3  . LYS G  3 137 ? 82.382  -65.003 -0.994  1.000 126.693 ? 130 LYS LLL HZ3  1 
ATOM   26028 N  N    . ALA G  3 138 ? 87.953  -68.853 2.033   1.000 116.410 ? 131 ALA LLL N    1 
ATOM   26029 C  CA   . ALA G  3 138 ? 89.058  -69.440 2.832   1.000 115.799 ? 131 ALA LLL CA   1 
ATOM   26030 C  C    . ALA G  3 138 ? 90.209  -68.435 2.886   1.000 112.634 ? 131 ALA LLL C    1 
ATOM   26031 O  O    . ALA G  3 138 ? 90.761  -68.136 1.820   1.000 109.316 ? 131 ALA LLL O    1 
ATOM   26032 C  CB   . ALA G  3 138 ? 89.510  -70.751 2.228   1.000 116.084 ? 131 ALA LLL CB   1 
ATOM   26033 H  H    . ALA G  3 138 ? 88.249  -68.204 1.466   1.000 115.824 ? 131 ALA LLL H    1 
ATOM   26034 H  HA   . ALA G  3 138 ? 88.734  -69.603 3.748   1.000 115.335 ? 131 ALA LLL HA   1 
ATOM   26035 H  HB1  . ALA G  3 138 ? 90.182  -71.157 2.801   1.000 115.979 ? 131 ALA LLL HB1  1 
ATOM   26036 H  HB2  . ALA G  3 138 ? 88.750  -71.351 2.148   1.000 115.979 ? 131 ALA LLL HB2  1 
ATOM   26037 H  HB3  . ALA G  3 138 ? 89.890  -70.592 1.349   1.000 115.955 ? 131 ALA LLL HB3  1 
ATOM   26038 N  N    . THR G  3 139 ? 90.522  -67.915 4.074   1.000 116.230 ? 132 THR LLL N    1 
ATOM   26039 C  CA   . THR G  3 139 ? 91.576  -66.903 4.317   1.000 121.280 ? 132 THR LLL CA   1 
ATOM   26040 C  C    . THR G  3 139 ? 92.575  -67.501 5.308   1.000 114.857 ? 132 THR LLL C    1 
ATOM   26041 O  O    . THR G  3 139 ? 92.149  -67.836 6.438   1.000 113.247 ? 132 THR LLL O    1 
ATOM   26042 C  CB   . THR G  3 139 ? 90.969  -65.584 4.816   1.000 130.889 ? 132 THR LLL CB   1 
ATOM   26043 O  OG1  . THR G  3 139 ? 90.019  -65.188 3.830   1.000 136.429 ? 132 THR LLL OG1  1 
ATOM   26044 C  CG2  . THR G  3 139 ? 91.983  -64.478 5.013   1.000 133.833 ? 132 THR LLL CG2  1 
ATOM   26045 H  H    . THR G  3 139 ? 90.115  -68.174 4.844   1.000 116.492 ? 132 THR LLL H    1 
ATOM   26046 H  HA   . THR G  3 139 ? 92.039  -66.731 3.467   1.000 120.571 ? 132 THR LLL HA   1 
ATOM   26047 H  HB   . THR G  3 139 ? 90.503  -65.753 5.669   1.000 130.571 ? 132 THR LLL HB   1 
ATOM   26048 H  HG1  . THR G  3 139 ? 89.659  -64.462 4.053   0.000 138.980 ? 132 THR LLL HG1  1 
ATOM   26049 H  HG21 . THR G  3 139 ? 92.506  -64.653 5.816   1.000 132.880 ? 132 THR LLL HG21 1 
ATOM   26050 H  HG22 . THR G  3 139 ? 91.521  -63.625 5.108   1.000 132.905 ? 132 THR LLL HG22 1 
ATOM   26051 H  HG23 . THR G  3 139 ? 92.577  -64.439 4.242   1.000 132.905 ? 132 THR LLL HG23 1 
ATOM   26052 N  N    . LEU G  3 140 ? 93.811  -67.723 4.857   1.000 105.662 ? 133 LEU LLL N    1 
ATOM   26053 C  CA   . LEU G  3 140 ? 94.969  -67.944 5.755   1.000 99.500  ? 133 LEU LLL CA   1 
ATOM   26054 C  C    . LEU G  3 140 ? 95.438  -66.572 6.238   1.000 91.058  ? 133 LEU LLL C    1 
ATOM   26055 O  O    . LEU G  3 140 ? 95.606  -65.669 5.392   1.000 78.918  ? 133 LEU LLL O    1 
ATOM   26056 C  CB   . LEU G  3 140 ? 96.081  -68.715 5.038   1.000 103.901 ? 133 LEU LLL CB   1 
ATOM   26057 C  CG   . LEU G  3 140 ? 95.976  -70.236 5.152   1.000 108.697 ? 133 LEU LLL CG   1 
ATOM   26058 C  CD1  . LEU G  3 140 ? 94.815  -70.774 4.331   1.000 110.428 ? 133 LEU LLL CD1  1 
ATOM   26059 C  CD2  . LEU G  3 140 ? 97.271  -70.893 4.717   1.000 112.318 ? 133 LEU LLL CD2  1 
ATOM   26060 H  H    . LEU G  3 140 ? 94.015  -67.750 3.969   1.000 106.267 ? 133 LEU LLL H    1 
ATOM   26061 H  HA   . LEU G  3 140 ? 94.662  -68.465 6.532   1.000 99.807  ? 133 LEU LLL HA   1 
ATOM   26062 H  HB2  . LEU G  3 140 ? 96.075  -68.470 4.092   1.000 103.920 ? 133 LEU LLL HB2  1 
ATOM   26063 H  HB3  . LEU G  3 140 ? 96.939  -68.435 5.413   1.000 103.847 ? 133 LEU LLL HB3  1 
ATOM   26064 H  HG   . LEU G  3 140 ? 95.816  -70.465 6.101   1.000 108.741 ? 133 LEU LLL HG   1 
ATOM   26065 H  HD11 . LEU G  3 140 ? 94.001  -70.300 4.569   1.000 109.755 ? 133 LEU LLL HD11 1 
ATOM   26066 H  HD12 . LEU G  3 140 ? 94.702  -71.723 4.513   1.000 109.858 ? 133 LEU LLL HD12 1 
ATOM   26067 H  HD13 . LEU G  3 140 ? 95.000  -70.645 3.385   1.000 109.883 ? 133 LEU LLL HD13 1 
ATOM   26068 H  HD21 . LEU G  3 140 ? 97.571  -70.500 3.879   1.000 111.059 ? 133 LEU LLL HD21 1 
ATOM   26069 H  HD22 . LEU G  3 140 ? 97.120  -71.845 4.593   1.000 110.948 ? 133 LEU LLL HD22 1 
ATOM   26070 H  HD23 . LEU G  3 140 ? 97.949  -70.760 5.401   1.000 111.069 ? 133 LEU LLL HD23 1 
ATOM   26071 N  N    . VAL G  3 141 ? 95.642  -66.466 7.550   1.000 92.294  ? 134 VAL LLL N    1 
ATOM   26072 C  CA   . VAL G  3 141 ? 96.003  -65.205 8.262   1.000 95.076  ? 134 VAL LLL CA   1 
ATOM   26073 C  C    . VAL G  3 141 ? 97.376  -65.403 8.908   1.000 95.492  ? 134 VAL LLL C    1 
ATOM   26074 O  O    . VAL G  3 141 ? 97.500  -66.287 9.788   1.000 103.213 ? 134 VAL LLL O    1 
ATOM   26075 C  CB   . VAL G  3 141 ? 94.950  -64.802 9.314   1.000 98.099  ? 134 VAL LLL CB   1 
ATOM   26076 C  CG1  . VAL G  3 141 ? 94.374  -63.419 9.047   1.000 100.385 ? 134 VAL LLL CG1  1 
ATOM   26077 C  CG2  . VAL G  3 141 ? 93.834  -65.825 9.460   1.000 100.902 ? 134 VAL LLL CG2  1 
ATOM   26078 H  H    . VAL G  3 141 ? 95.613  -67.190 8.103   1.000 92.725  ? 134 VAL LLL H    1 
ATOM   26079 H  HA   . VAL G  3 141 ? 96.072  -64.491 7.604   1.000 95.145  ? 134 VAL LLL HA   1 
ATOM   26080 H  HB   . VAL G  3 141 ? 95.416  -64.756 10.185  1.000 98.468  ? 134 VAL LLL HB   1 
ATOM   26081 H  HG11 . VAL G  3 141 ? 95.067  -62.747 9.170   1.000 99.637  ? 134 VAL LLL HG11 1 
ATOM   26082 H  HG12 . VAL G  3 141 ? 93.643  -63.248 9.666   1.000 99.624  ? 134 VAL LLL HG12 1 
ATOM   26083 H  HG13 . VAL G  3 141 ? 94.041  -63.378 8.134   1.000 99.557  ? 134 VAL LLL HG13 1 
ATOM   26084 H  HG21 . VAL G  3 141 ? 93.332  -65.880 8.628   1.000 99.976  ? 134 VAL LLL HG21 1 
ATOM   26085 H  HG22 . VAL G  3 141 ? 93.238  -65.553 10.178  1.000 99.987  ? 134 VAL LLL HG22 1 
ATOM   26086 H  HG23 . VAL G  3 141 ? 94.212  -66.696 9.668   1.000 99.892  ? 134 VAL LLL HG23 1 
ATOM   26087 N  N    . CYS G  3 142 ? 98.352  -64.602 8.475   1.000 92.413  ? 135 CYS LLL N    1 
ATOM   26088 C  CA   . CYS G  3 142 ? 99.736  -64.573 9.001   1.000 92.574  ? 135 CYS LLL CA   1 
ATOM   26089 C  C    . CYS G  3 142 ? 99.988  -63.221 9.680   1.000 87.887  ? 135 CYS LLL C    1 
ATOM   26090 O  O    . CYS G  3 142 ? 100.069 -62.193 8.979   1.000 79.150  ? 135 CYS LLL O    1 
ATOM   26091 C  CB   . CYS G  3 142 ? 100.734 -64.846 7.889   1.000 95.785  ? 135 CYS LLL CB   1 
ATOM   26092 S  SG   . CYS G  3 142 ? 102.300 -65.501 8.519   1.000 95.969  ? 135 CYS LLL SG   1 
ATOM   26093 H  H    . CYS G  3 142 ? 98.232  -63.998 7.803   1.000 93.170  ? 135 CYS LLL H    1 
ATOM   26094 H  HA   . CYS G  3 142 ? 99.821  -65.285 9.676   1.000 92.232  ? 135 CYS LLL HA   1 
ATOM   26095 H  HB2  . CYS G  3 142 ? 100.352 -65.494 7.265   1.000 95.046  ? 135 CYS LLL HB2  1 
ATOM   26096 H  HB3  . CYS G  3 142 ? 100.913 -64.018 7.398   1.000 95.006  ? 135 CYS LLL HB3  1 
ATOM   26097 N  N    . LEU G  3 143 ? 100.023 -63.243 11.012  1.000 87.313  ? 136 LEU LLL N    1 
ATOM   26098 C  CA   . LEU G  3 143 ? 100.219 -62.057 11.883  1.000 88.584  ? 136 LEU LLL CA   1 
ATOM   26099 C  C    . LEU G  3 143 ? 101.681 -62.027 12.342  1.000 87.120  ? 136 LEU LLL C    1 
ATOM   26100 O  O    . LEU G  3 143 ? 102.124 -62.996 12.979  1.000 98.109  ? 136 LEU LLL O    1 
ATOM   26101 C  CB   . LEU G  3 143 ? 99.263  -62.152 13.075  1.000 92.483  ? 136 LEU LLL CB   1 
ATOM   26102 C  CG   . LEU G  3 143 ? 97.835  -62.603 12.763  1.000 96.199  ? 136 LEU LLL CG   1 
ATOM   26103 C  CD1  . LEU G  3 143 ? 96.969  -62.539 14.010  1.000 95.585  ? 136 LEU LLL CD1  1 
ATOM   26104 C  CD2  . LEU G  3 143 ? 97.218  -61.766 11.650  1.000 100.190 ? 136 LEU LLL CD2  1 
ATOM   26105 H  H    . LEU G  3 143 ? 99.936  -64.018 11.484  1.000 87.812  ? 136 LEU LLL H    1 
ATOM   26106 H  HA   . LEU G  3 143 ? 100.025 -61.243 11.363  1.000 88.735  ? 136 LEU LLL HA   1 
ATOM   26107 H  HB2  . LEU G  3 143 ? 99.645  -62.774 13.726  1.000 92.400  ? 136 LEU LLL HB2  1 
ATOM   26108 H  HB3  . LEU G  3 143 ? 99.221  -61.275 13.501  1.000 92.423  ? 136 LEU LLL HB3  1 
ATOM   26109 H  HG   . LEU G  3 143 ? 97.866  -63.544 12.460  1.000 96.061  ? 136 LEU LLL HG   1 
ATOM   26110 H  HD11 . LEU G  3 143 ? 97.410  -63.010 14.737  1.000 95.765  ? 136 LEU LLL HD11 1 
ATOM   26111 H  HD12 . LEU G  3 143 ? 96.108  -62.955 13.830  1.000 95.765  ? 136 LEU LLL HD12 1 
ATOM   26112 H  HD13 . LEU G  3 143 ? 96.832  -61.609 14.263  1.000 95.772  ? 136 LEU LLL HD13 1 
ATOM   26113 H  HD21 . LEU G  3 143 ? 97.450  -60.830 11.781  1.000 98.905  ? 136 LEU LLL HD21 1 
ATOM   26114 H  HD22 . LEU G  3 143 ? 96.250  -61.865 11.666  1.000 98.910  ? 136 LEU LLL HD22 1 
ATOM   26115 H  HD23 . LEU G  3 143 ? 97.559  -62.066 10.790  1.000 98.870  ? 136 LEU LLL HD23 1 
ATOM   26116 N  N    . ILE G  3 144 ? 102.394 -60.944 12.027  1.000 80.210  ? 137 ILE LLL N    1 
ATOM   26117 C  CA   . ILE G  3 144 ? 103.852 -60.756 12.288  1.000 75.120  ? 137 ILE LLL CA   1 
ATOM   26118 C  C    . ILE G  3 144 ? 104.002 -59.561 13.229  1.000 81.262  ? 137 ILE LLL C    1 
ATOM   26119 O  O    . ILE G  3 144 ? 103.419 -58.514 12.925  1.000 87.390  ? 137 ILE LLL O    1 
ATOM   26120 C  CB   . ILE G  3 144 ? 104.605 -60.529 10.969  1.000 70.863  ? 137 ILE LLL CB   1 
ATOM   26121 C  CG1  . ILE G  3 144 ? 104.288 -61.610 9.931   1.000 69.581  ? 137 ILE LLL CG1  1 
ATOM   26122 C  CG2  . ILE G  3 144 ? 106.090 -60.417 11.242  1.000 71.139  ? 137 ILE LLL CG2  1 
ATOM   26123 C  CD1  . ILE G  3 144 ? 104.395 -61.146 8.494   1.000 66.468  ? 137 ILE LLL CD1  1 
ATOM   26124 H  H    . ILE G  3 144 ? 102.017 -60.223 11.617  1.000 80.570  ? 137 ILE LLL H    1 
ATOM   26125 H  HA   . ILE G  3 144 ? 104.205 -61.552 12.723  1.000 76.414  ? 137 ILE LLL HA   1 
ATOM   26126 H  HB   . ILE G  3 144 ? 104.302 -59.663 10.599  1.000 71.460  ? 137 ILE LLL HB   1 
ATOM   26127 H  HG12 . ILE G  3 144 ? 104.903 -62.361 10.065  1.000 69.219  ? 137 ILE LLL HG12 1 
ATOM   26128 H  HG13 . ILE G  3 144 ? 103.378 -61.940 10.083  1.000 69.202  ? 137 ILE LLL HG13 1 
ATOM   26129 H  HG21 . ILE G  3 144 ? 106.278 -59.576 11.695  1.000 71.082  ? 137 ILE LLL HG21 1 
ATOM   26130 H  HG22 . ILE G  3 144 ? 106.578 -60.444 10.402  1.000 71.124  ? 137 ILE LLL HG22 1 
ATOM   26131 H  HG23 . ILE G  3 144 ? 106.376 -61.157 11.805  1.000 71.078  ? 137 ILE LLL HG23 1 
ATOM   26132 H  HD11 . ILE G  3 144 ? 103.782 -60.406 8.345   1.000 67.402  ? 137 ILE LLL HD11 1 
ATOM   26133 H  HD12 . ILE G  3 144 ? 104.167 -61.880 7.897   1.000 67.402  ? 137 ILE LLL HD12 1 
ATOM   26134 H  HD13 . ILE G  3 144 ? 105.305 -60.854 8.313   1.000 67.402  ? 137 ILE LLL HD13 1 
ATOM   26135 N  N    . SER G  3 145 ? 104.700 -59.718 14.354  1.000 85.393  ? 138 SER LLL N    1 
ATOM   26136 C  CA   . SER G  3 145 ? 104.712 -58.703 15.446  1.000 87.412  ? 138 SER LLL CA   1 
ATOM   26137 C  C    . SER G  3 145 ? 106.037 -58.730 16.213  1.000 86.511  ? 138 SER LLL C    1 
ATOM   26138 O  O    . SER G  3 145 ? 106.816 -59.702 16.042  1.000 91.041  ? 138 SER LLL O    1 
ATOM   26139 C  CB   . SER G  3 145 ? 103.545 -58.897 16.372  1.000 86.907  ? 138 SER LLL CB   1 
ATOM   26140 O  OG   . SER G  3 145 ? 103.488 -60.245 16.797  1.000 86.418  ? 138 SER LLL OG   1 
ATOM   26141 H  H    . SER G  3 145 ? 105.213 -60.448 14.540  1.000 84.841  ? 138 SER LLL H    1 
ATOM   26142 H  HA   . SER G  3 145 ? 104.625 -57.805 15.026  1.000 86.742  ? 138 SER LLL HA   1 
ATOM   26143 H  HB2  . SER G  3 145 ? 103.641 -58.308 17.153  1.000 86.937  ? 138 SER LLL HB2  1 
ATOM   26144 H  HB3  . SER G  3 145 ? 102.711 -58.661 15.906  1.000 86.910  ? 138 SER LLL HB3  1 
ATOM   26145 H  HG   . SER G  3 145 ? 102.834 -60.328 17.315  0.000 84.430  ? 138 SER LLL HG   1 
ATOM   26146 N  N    . ASP G  3 146 ? 106.268 -57.671 16.998  1.000 86.549  ? 139 ASP LLL N    1 
ATOM   26147 C  CA   . ASP G  3 146 ? 107.453 -57.447 17.866  1.000 88.742  ? 139 ASP LLL CA   1 
ATOM   26148 C  C    . ASP G  3 146 ? 108.726 -57.652 17.041  1.000 87.819  ? 139 ASP LLL C    1 
ATOM   26149 O  O    . ASP G  3 146 ? 109.530 -58.518 17.440  1.000 90.202  ? 139 ASP LLL O    1 
ATOM   26150 C  CB   . ASP G  3 146 ? 107.435 -58.350 19.110  1.000 90.241  ? 139 ASP LLL CB   1 
ATOM   26151 C  CG   . ASP G  3 146 ? 106.444 -57.959 20.190  1.000 90.176  ? 139 ASP LLL CG   1 
ATOM   26152 O  OD1  . ASP G  3 146 ? 106.653 -56.897 20.810  1.000 93.168  ? 139 ASP LLL OD1  1 
ATOM   26153 O  OD2  . ASP G  3 146 ? 105.486 -58.733 20.422  1.000 86.514  ? 139 ASP LLL OD2  1 
ATOM   26154 H  H    . ASP G  3 146 ? 105.673 -56.984 17.047  1.000 87.074  ? 139 ASP LLL H    1 
ATOM   26155 H  HA   . ASP G  3 146 ? 107.431 -56.510 18.172  1.000 88.420  ? 139 ASP LLL HA   1 
ATOM   26156 H  HB2  . ASP G  3 146 ? 107.233 -59.266 18.829  1.000 89.851  ? 139 ASP LLL HB2  1 
ATOM   26157 H  HB3  . ASP G  3 146 ? 108.326 -58.349 19.515  1.000 89.859  ? 139 ASP LLL HB3  1 
ATOM   26158 N  N    . PHE G  3 147 ? 108.945 -56.876 15.977  1.000 90.133  ? 140 PHE LLL N    1 
ATOM   26159 C  CA   . PHE G  3 147 ? 110.195 -56.999 15.183  1.000 96.625  ? 140 PHE LLL CA   1 
ATOM   26160 C  C    . PHE G  3 147 ? 110.698 -55.627 14.762  1.000 100.601 ? 140 PHE LLL C    1 
ATOM   26161 O  O    . PHE G  3 147 ? 109.897 -54.713 14.566  1.000 103.412 ? 140 PHE LLL O    1 
ATOM   26162 C  CB   . PHE G  3 147 ? 110.064 -57.886 13.947  1.000 94.803  ? 140 PHE LLL CB   1 
ATOM   26163 C  CG   . PHE G  3 147 ? 109.050 -57.384 12.967  1.000 87.091  ? 140 PHE LLL CG   1 
ATOM   26164 C  CD1  . PHE G  3 147 ? 107.814 -56.978 13.408  1.000 85.200  ? 140 PHE LLL CD1  1 
ATOM   26165 C  CD2  . PHE G  3 147 ? 109.348 -57.250 11.627  1.000 85.214  ? 140 PHE LLL CD2  1 
ATOM   26166 C  CE1  . PHE G  3 147 ? 106.873 -56.498 12.519  1.000 91.313  ? 140 PHE LLL CE1  1 
ATOM   26167 C  CE2  . PHE G  3 147 ? 108.402 -56.786 10.732  1.000 85.216  ? 140 PHE LLL CE2  1 
ATOM   26168 C  CZ   . PHE G  3 147 ? 107.160 -56.408 11.182  1.000 90.345  ? 140 PHE LLL CZ   1 
ATOM   26169 H  H    . PHE G  3 147 ? 108.417 -56.179 15.727  1.000 91.045  ? 140 PHE LLL H    1 
ATOM   26170 H  HA   . PHE G  3 147 ? 110.886 -57.401 15.768  1.000 95.726  ? 140 PHE LLL HA   1 
ATOM   26171 H  HB2  . PHE G  3 147 ? 110.937 -57.941 13.508  1.000 93.347  ? 140 PHE LLL HB2  1 
ATOM   26172 H  HB3  . PHE G  3 147 ? 109.814 -58.785 14.234  1.000 93.309  ? 140 PHE LLL HB3  1 
ATOM   26173 H  HD1  . PHE G  3 147 ? 107.590 -57.062 14.316  1.000 87.186  ? 140 PHE LLL HD1  1 
ATOM   26174 H  HD2  . PHE G  3 147 ? 110.187 -57.509 11.313  1.000 86.200  ? 140 PHE LLL HD2  1 
ATOM   26175 H  HE1  . PHE G  3 147 ? 106.026 -56.255 12.830  1.000 89.460  ? 140 PHE LLL HE1  1 
ATOM   26176 H  HE2  . PHE G  3 147 ? 108.615 -56.707 9.818   1.000 86.617  ? 140 PHE LLL HE2  1 
ATOM   26177 H  HZ   . PHE G  3 147 ? 106.516 -56.072 10.578  1.000 89.195  ? 140 PHE LLL HZ   1 
ATOM   26178 N  N    . TYR G  3 148 ? 112.021 -55.558 14.596  1.000 100.799 ? 141 TYR LLL N    1 
ATOM   26179 C  CA   . TYR G  3 148 ? 112.790 -54.341 14.244  1.000 96.846  ? 141 TYR LLL CA   1 
ATOM   26180 C  C    . TYR G  3 148 ? 113.986 -54.734 13.386  1.000 95.392  ? 141 TYR LLL C    1 
ATOM   26181 O  O    . TYR G  3 148 ? 114.641 -55.738 13.711  1.000 97.734  ? 141 TYR LLL O    1 
ATOM   26182 C  CB   . TYR G  3 148 ? 113.200 -53.612 15.521  1.000 97.318  ? 141 TYR LLL CB   1 
ATOM   26183 C  CG   . TYR G  3 148 ? 113.675 -52.215 15.228  1.000 100.783 ? 141 TYR LLL CG   1 
ATOM   26184 C  CD1  . TYR G  3 148 ? 112.815 -51.136 15.344  1.000 103.047 ? 141 TYR LLL CD1  1 
ATOM   26185 C  CD2  . TYR G  3 148 ? 114.961 -51.975 14.775  1.000 102.232 ? 141 TYR LLL CD2  1 
ATOM   26186 C  CE1  . TYR G  3 148 ? 113.223 -49.848 15.037  1.000 103.626 ? 141 TYR LLL CE1  1 
ATOM   26187 C  CE2  . TYR G  3 148 ? 115.377 -50.700 14.441  1.000 105.332 ? 141 TYR LLL CE2  1 
ATOM   26188 C  CZ   . TYR G  3 148 ? 114.512 -49.627 14.590  1.000 104.446 ? 141 TYR LLL CZ   1 
ATOM   26189 O  OH   . TYR G  3 148 ? 114.912 -48.358 14.286  1.000 101.379 ? 141 TYR LLL OH   1 
ATOM   26190 H  H    . TYR G  3 148 ? 112.563 -56.285 14.694  1.000 99.771  ? 141 TYR LLL H    1 
ATOM   26191 H  HA   . TYR G  3 148 ? 112.205 -53.744 13.713  1.000 97.396  ? 141 TYR LLL HA   1 
ATOM   26192 H  HB2  . TYR G  3 148 ? 112.431 -53.574 16.128  1.000 98.022  ? 141 TYR LLL HB2  1 
ATOM   26193 H  HB3  . TYR G  3 148 ? 113.916 -54.115 15.960  1.000 98.002  ? 141 TYR LLL HB3  1 
ATOM   26194 H  HD1  . TYR G  3 148 ? 111.932 -51.280 15.644  1.000 102.624 ? 141 TYR LLL HD1  1 
ATOM   26195 H  HD2  . TYR G  3 148 ? 115.556 -52.698 14.662  1.000 102.580 ? 141 TYR LLL HD2  1 
ATOM   26196 H  HE1  . TYR G  3 148 ? 112.625 -49.125 15.133  1.000 103.543 ? 141 TYR LLL HE1  1 
ATOM   26197 H  HE2  . TYR G  3 148 ? 116.261 -50.553 14.148  1.000 104.176 ? 141 TYR LLL HE2  1 
ATOM   26198 H  HH   . TYR G  3 148 ? 114.820 -47.925 15.011  0.000 105.750 ? 141 TYR LLL HH   1 
ATOM   26199 N  N    . PRO G  3 149 ? 114.245 -54.057 12.221  1.000 92.690  ? 142 PRO LLL N    1 
ATOM   26200 C  CA   . PRO G  3 149 ? 113.636 -52.819 11.705  1.000 92.407  ? 142 PRO LLL CA   1 
ATOM   26201 C  C    . PRO G  3 149 ? 112.352 -53.055 10.891  1.000 99.130  ? 142 PRO LLL C    1 
ATOM   26202 O  O    . PRO G  3 149 ? 111.906 -54.162 10.926  1.000 95.233  ? 142 PRO LLL O    1 
ATOM   26203 C  CB   . PRO G  3 149 ? 114.692 -52.285 10.700  1.000 91.198  ? 142 PRO LLL CB   1 
ATOM   26204 C  CG   . PRO G  3 149 ? 115.636 -53.448 10.429  1.000 91.479  ? 142 PRO LLL CG   1 
ATOM   26205 C  CD   . PRO G  3 149 ? 114.997 -54.638 11.113  1.000 95.412  ? 142 PRO LLL CD   1 
ATOM   26206 H  HA   . PRO G  3 149 ? 113.487 -52.168 12.435  1.000 93.488  ? 142 PRO LLL HA   1 
ATOM   26207 H  HB2  . PRO G  3 149 ? 114.271 -51.989 9.867   1.000 91.622  ? 142 PRO LLL HB2  1 
ATOM   26208 H  HB3  . PRO G  3 149 ? 115.183 -51.528 11.086  1.000 91.552  ? 142 PRO LLL HB3  1 
ATOM   26209 H  HG2  . PRO G  3 149 ? 115.724 -53.607 9.467   1.000 92.311  ? 142 PRO LLL HG2  1 
ATOM   26210 H  HG3  . PRO G  3 149 ? 116.524 -53.269 10.802  1.000 92.311  ? 142 PRO LLL HG3  1 
ATOM   26211 H  HD2  . PRO G  3 149 ? 114.405 -55.115 10.503  1.000 93.877  ? 142 PRO LLL HD2  1 
ATOM   26212 H  HD3  . PRO G  3 149 ? 115.678 -55.255 11.439  1.000 93.918  ? 142 PRO LLL HD3  1 
ATOM   26213 N  N    . GLY G  3 150 ? 111.863 -52.060 10.138  1.000 107.077 ? 143 GLY LLL N    1 
ATOM   26214 C  CA   . GLY G  3 150 ? 110.541 -52.074 9.473   1.000 107.137 ? 143 GLY LLL CA   1 
ATOM   26215 C  C    . GLY G  3 150 ? 110.387 -53.187 8.453   1.000 109.330 ? 143 GLY LLL C    1 
ATOM   26216 O  O    . GLY G  3 150 ? 109.696 -54.177 8.754   1.000 120.047 ? 143 GLY LLL O    1 
ATOM   26217 H  H    . GLY G  3 150 ? 112.321 -51.285 10.008  1.000 105.074 ? 143 GLY LLL H    1 
ATOM   26218 H  HA2  . GLY G  3 150 ? 109.839 -52.170 10.164  1.000 107.652 ? 143 GLY LLL HA2  1 
ATOM   26219 H  HA3  . GLY G  3 150 ? 110.403 -51.203 9.024   1.000 107.632 ? 143 GLY LLL HA3  1 
ATOM   26220 N  N    . ALA G  3 151 ? 111.052 -53.078 7.305   1.000 104.476 ? 144 ALA LLL N    1 
ATOM   26221 C  CA   . ALA G  3 151 ? 110.765 -53.912 6.110   1.000 102.422 ? 144 ALA LLL CA   1 
ATOM   26222 C  C    . ALA G  3 151 ? 111.022 -55.402 6.392   1.000 100.665 ? 144 ALA LLL C    1 
ATOM   26223 O  O    . ALA G  3 151 ? 111.906 -55.733 7.207   1.000 98.450  ? 144 ALA LLL O    1 
ATOM   26224 C  CB   . ALA G  3 151 ? 111.566 -53.429 4.931   1.000 103.605 ? 144 ALA LLL CB   1 
ATOM   26225 H  H    . ALA G  3 151 ? 111.732 -52.487 7.169   1.000 105.096 ? 144 ALA LLL H    1 
ATOM   26226 H  HA   . ALA G  3 151 ? 109.809 -53.806 5.894   1.000 102.676 ? 144 ALA LLL HA   1 
ATOM   26227 H  HB1  . ALA G  3 151 ? 111.364 -53.977 4.154   1.000 103.227 ? 144 ALA LLL HB1  1 
ATOM   26228 H  HB2  . ALA G  3 151 ? 111.339 -52.503 4.741   1.000 103.227 ? 144 ALA LLL HB2  1 
ATOM   26229 H  HB3  . ALA G  3 151 ? 112.514 -53.494 5.134   1.000 103.227 ? 144 ALA LLL HB3  1 
ATOM   26230 N  N    . VAL G  3 152 ? 110.238 -56.268 5.751   1.000 97.609  ? 145 VAL LLL N    1 
ATOM   26231 C  CA   . VAL G  3 152 ? 110.350 -57.754 5.839   1.000 94.527  ? 145 VAL LLL CA   1 
ATOM   26232 C  C    . VAL G  3 152 ? 109.954 -58.357 4.490   1.000 95.892  ? 145 VAL LLL C    1 
ATOM   26233 O  O    . VAL G  3 152 ? 109.478 -57.615 3.606   1.000 89.337  ? 145 VAL LLL O    1 
ATOM   26234 C  CB   . VAL G  3 152 ? 109.485 -58.330 6.977   1.000 90.028  ? 145 VAL LLL CB   1 
ATOM   26235 C  CG1  . VAL G  3 152 ? 110.221 -58.251 8.304   1.000 93.937  ? 145 VAL LLL CG1  1 
ATOM   26236 C  CG2  . VAL G  3 152 ? 108.124 -57.658 7.059   1.000 83.311  ? 145 VAL LLL CG2  1 
ATOM   26237 H  H    . VAL G  3 152 ? 109.563 -55.994 5.204   1.000 97.565  ? 145 VAL LLL H    1 
ATOM   26238 H  HA   . VAL G  3 152 ? 111.281 -57.981 6.013   1.000 94.490  ? 145 VAL LLL HA   1 
ATOM   26239 H  HB   . VAL G  3 152 ? 109.334 -59.287 6.778   1.000 90.302  ? 145 VAL LLL HB   1 
ATOM   26240 H  HG11 . VAL G  3 152 ? 111.074 -58.714 8.231   1.000 92.749  ? 145 VAL LLL HG11 1 
ATOM   26241 H  HG12 . VAL G  3 152 ? 109.684 -58.670 8.998   1.000 92.690  ? 145 VAL LLL HG12 1 
ATOM   26242 H  HG13 . VAL G  3 152 ? 110.378 -57.319 8.535   1.000 92.717  ? 145 VAL LLL HG13 1 
ATOM   26243 H  HG21 . VAL G  3 152 ? 108.217 -56.785 7.478   1.000 85.339  ? 145 VAL LLL HG21 1 
ATOM   26244 H  HG22 . VAL G  3 152 ? 107.522 -58.209 7.589   1.000 85.320  ? 145 VAL LLL HG22 1 
ATOM   26245 H  HG23 . VAL G  3 152 ? 107.760 -57.550 6.164   1.000 85.332  ? 145 VAL LLL HG23 1 
ATOM   26246 N  N    . THR G  3 153 ? 110.162 -59.657 4.326   1.000 99.474  ? 146 THR LLL N    1 
ATOM   26247 C  CA   . THR G  3 153 ? 109.780 -60.385 3.092   1.000 104.057 ? 146 THR LLL CA   1 
ATOM   26248 C  C    . THR G  3 153 ? 108.876 -61.536 3.506   1.000 103.729 ? 146 THR LLL C    1 
ATOM   26249 O  O    . THR G  3 153 ? 109.308 -62.330 4.353   1.000 110.098 ? 146 THR LLL O    1 
ATOM   26250 C  CB   . THR G  3 153 ? 111.022 -60.803 2.302   1.000 109.278 ? 146 THR LLL CB   1 
ATOM   26251 O  OG1  . THR G  3 153 ? 111.718 -59.584 2.042   1.000 116.897 ? 146 THR LLL OG1  1 
ATOM   26252 C  CG2  . THR G  3 153 ? 110.683 -61.550 1.030   1.000 108.136 ? 146 THR LLL CG2  1 
ATOM   26253 H  H    . THR G  3 153 ? 110.554 -60.193 4.950   1.000 99.645  ? 146 THR LLL H    1 
ATOM   26254 H  HA   . THR G  3 153 ? 109.255 -59.770 2.530   1.000 103.998 ? 146 THR LLL HA   1 
ATOM   26255 H  HB   . THR G  3 153 ? 111.579 -61.378 2.874   1.000 109.451 ? 146 THR LLL HB   1 
ATOM   26256 H  HG1  . THR G  3 153 ? 112.382 -59.799 1.644   0.000 114.640 ? 146 THR LLL HG1  1 
ATOM   26257 H  HG21 . THR G  3 153 ? 110.423 -62.463 1.247   1.000 108.463 ? 146 THR LLL HG21 1 
ATOM   26258 H  HG22 . THR G  3 153 ? 111.462 -61.566 0.445   1.000 108.470 ? 146 THR LLL HG22 1 
ATOM   26259 H  HG23 . THR G  3 153 ? 109.946 -61.103 0.576   1.000 108.470 ? 146 THR LLL HG23 1 
ATOM   26260 N  N    . VAL G  3 154 ? 107.665 -61.589 2.951   1.000 100.565 ? 147 VAL LLL N    1 
ATOM   26261 C  CA   . VAL G  3 154 ? 106.653 -62.632 3.282   1.000 98.421  ? 147 VAL LLL CA   1 
ATOM   26262 C  C    . VAL G  3 154 ? 106.443 -63.516 2.049   1.000 99.146  ? 147 VAL LLL C    1 
ATOM   26263 O  O    . VAL G  3 154 ? 106.129 -62.964 0.975   1.000 96.557  ? 147 VAL LLL O    1 
ATOM   26264 C  CB   . VAL G  3 154 ? 105.341 -62.010 3.789   1.000 97.734  ? 147 VAL LLL CB   1 
ATOM   26265 C  CG1  . VAL G  3 154 ? 104.348 -63.083 4.207   1.000 103.983 ? 147 VAL LLL CG1  1 
ATOM   26266 C  CG2  . VAL G  3 154 ? 105.596 -61.042 4.935   1.000 94.457  ? 147 VAL LLL CG2  1 
ATOM   26267 H  H    . VAL G  3 154 ? 107.379 -60.988 2.329   1.000 100.798 ? 147 VAL LLL H    1 
ATOM   26268 H  HA   . VAL G  3 154 ? 107.015 -63.187 3.994   1.000 98.825  ? 147 VAL LLL HA   1 
ATOM   26269 H  HB   . VAL G  3 154 ? 104.942 -61.500 3.041   1.000 98.378  ? 147 VAL LLL HB   1 
ATOM   26270 H  HG11 . VAL G  3 154 ? 103.961 -63.495 3.415   1.000 101.993 ? 147 VAL LLL HG11 1 
ATOM   26271 H  HG12 . VAL G  3 154 ? 103.639 -62.683 4.740   1.000 101.971 ? 147 VAL LLL HG12 1 
ATOM   26272 H  HG13 . VAL G  3 154 ? 104.805 -63.762 4.733   1.000 101.997 ? 147 VAL LLL HG13 1 
ATOM   26273 H  HG21 . VAL G  3 154 ? 106.142 -61.477 5.612   1.000 95.446  ? 147 VAL LLL HG21 1 
ATOM   26274 H  HG22 . VAL G  3 154 ? 104.748 -60.772 5.328   1.000 95.459  ? 147 VAL LLL HG22 1 
ATOM   26275 H  HG23 . VAL G  3 154 ? 106.061 -60.256 4.600   1.000 95.454  ? 147 VAL LLL HG23 1 
ATOM   26276 N  N    . ALA G  3 155 ? 106.630 -64.832 2.216   1.000 98.401  ? 148 ALA LLL N    1 
ATOM   26277 C  CA   . ALA G  3 155 ? 106.452 -65.871 1.174   1.000 91.792  ? 148 ALA LLL CA   1 
ATOM   26278 C  C    . ALA G  3 155 ? 105.498 -66.957 1.687   1.000 87.779  ? 148 ALA LLL C    1 
ATOM   26279 O  O    . ALA G  3 155 ? 105.486 -67.235 2.896   1.000 84.528  ? 148 ALA LLL O    1 
ATOM   26280 C  CB   . ALA G  3 155 ? 107.787 -66.446 0.770   1.000 92.126  ? 148 ALA LLL CB   1 
ATOM   26281 H  H    . ALA G  3 155 ? 106.890 -65.193 3.011   1.000 96.955  ? 148 ALA LLL H    1 
ATOM   26282 H  HA   . ALA G  3 155 ? 106.041 -65.449 0.383   1.000 92.287  ? 148 ALA LLL HA   1 
ATOM   26283 H  HB1  . ALA G  3 155 ? 107.656 -67.123 0.086   1.000 92.010  ? 148 ALA LLL HB1  1 
ATOM   26284 H  HB2  . ALA G  3 155 ? 108.353 -65.738 0.420   1.000 92.010  ? 148 ALA LLL HB2  1 
ATOM   26285 H  HB3  . ALA G  3 155 ? 108.215 -66.848 1.545   1.000 92.008  ? 148 ALA LLL HB3  1 
ATOM   26286 N  N    . TRP G  3 156 ? 104.712 -67.534 0.778   1.000 84.143  ? 149 TRP LLL N    1 
ATOM   26287 C  CA   . TRP G  3 156 ? 103.592 -68.463 1.078   1.000 85.055  ? 149 TRP LLL CA   1 
ATOM   26288 C  C    . TRP G  3 156 ? 103.834 -69.780 0.345   1.000 84.848  ? 149 TRP LLL C    1 
ATOM   26289 O  O    . TRP G  3 156 ? 104.297 -69.717 -0.797  1.000 88.618  ? 149 TRP LLL O    1 
ATOM   26290 C  CB   . TRP G  3 156 ? 102.251 -67.835 0.681   1.000 88.149  ? 149 TRP LLL CB   1 
ATOM   26291 C  CG   . TRP G  3 156 ? 101.736 -66.837 1.672   1.000 89.895  ? 149 TRP LLL CG   1 
ATOM   26292 C  CD1  . TRP G  3 156 ? 102.022 -65.505 1.716   1.000 91.835  ? 149 TRP LLL CD1  1 
ATOM   26293 C  CD2  . TRP G  3 156 ? 100.858 -67.089 2.781   1.000 91.641  ? 149 TRP LLL CD2  1 
ATOM   26294 N  NE1  . TRP G  3 156 ? 101.382 -64.913 2.768   1.000 91.355  ? 149 TRP LLL NE1  1 
ATOM   26295 C  CE2  . TRP G  3 156 ? 100.648 -65.855 3.432   1.000 91.866  ? 149 TRP LLL CE2  1 
ATOM   26296 C  CE3  . TRP G  3 156 ? 100.205 -68.226 3.266   1.000 95.191  ? 149 TRP LLL CE3  1 
ATOM   26297 C  CZ2  . TRP G  3 156 ? 99.832  -65.730 4.553   1.000 94.760  ? 149 TRP LLL CZ2  1 
ATOM   26298 C  CZ3  . TRP G  3 156 ? 99.393  -68.103 4.371   1.000 94.215  ? 149 TRP LLL CZ3  1 
ATOM   26299 C  CH2  . TRP G  3 156 ? 99.211  -66.872 5.003   1.000 96.050  ? 149 TRP LLL CH2  1 
ATOM   26300 H  H    . TRP G  3 156 ? 104.817 -67.390 -0.116  1.000 85.227  ? 149 TRP LLL H    1 
ATOM   26301 H  HA   . TRP G  3 156 ? 103.580 -68.631 2.048   1.000 85.405  ? 149 TRP LLL HA   1 
ATOM   26302 H  HB2  . TRP G  3 156 ? 102.360 -67.397 -0.187  1.000 87.819  ? 149 TRP LLL HB2  1 
ATOM   26303 H  HB3  . TRP G  3 156 ? 101.592 -68.551 0.576   1.000 87.803  ? 149 TRP LLL HB3  1 
ATOM   26304 H  HD1  . TRP G  3 156 ? 102.594 -65.052 1.115   1.000 91.501  ? 149 TRP LLL HD1  1 
ATOM   26305 H  HE1  . TRP G  3 156 ? 101.429 -64.067 2.973   1.000 91.803  ? 149 TRP LLL HE1  1 
ATOM   26306 H  HE3  . TRP G  3 156 ? 100.321 -69.062 2.844   1.000 93.929  ? 149 TRP LLL HE3  1 
ATOM   26307 H  HZ2  . TRP G  3 156 ? 99.709  -64.900 4.980   1.000 94.138  ? 149 TRP LLL HZ2  1 
ATOM   26308 H  HZ3  . TRP G  3 156 ? 98.960  -68.864 4.713   1.000 94.687  ? 149 TRP LLL HZ3  1 
ATOM   26309 H  HH2  . TRP G  3 156 ? 98.656  -66.823 5.762   1.000 94.958  ? 149 TRP LLL HH2  1 
ATOM   26310 N  N    . LYS G  3 157 ? 103.548 -70.913 0.983   1.000 86.973  ? 150 LYS LLL N    1 
ATOM   26311 C  CA   . LYS G  3 157 ? 103.762 -72.260 0.402   1.000 92.930  ? 150 LYS LLL CA   1 
ATOM   26312 C  C    . LYS G  3 157 ? 102.432 -73.012 0.388   1.000 96.858  ? 150 LYS LLL C    1 
ATOM   26313 O  O    . LYS G  3 157 ? 101.806 -73.120 1.459   1.000 91.306  ? 150 LYS LLL O    1 
ATOM   26314 C  CB   . LYS G  3 157 ? 104.827 -73.032 1.186   1.000 97.895  ? 150 LYS LLL CB   1 
ATOM   26315 C  CG   . LYS G  3 157 ? 106.251 -72.520 1.014   1.000 100.426 ? 150 LYS LLL CG   1 
ATOM   26316 C  CD   . LYS G  3 157 ? 106.881 -72.923 -0.305  1.000 102.842 ? 150 LYS LLL CD   1 
ATOM   26317 C  CE   . LYS G  3 157 ? 108.396 -72.981 -0.266  1.000 102.885 ? 150 LYS LLL CE   1 
ATOM   26318 N  NZ   . LYS G  3 157 ? 109.004 -71.675 -0.610  1.000 104.104 ? 150 LYS LLL NZ   1 
ATOM   26319 H  H    . LYS G  3 157 ? 103.199 -70.927 1.825   1.000 87.832  ? 150 LYS LLL H    1 
ATOM   26320 H  HA   . LYS G  3 157 ? 104.072 -72.151 -0.524  1.000 93.457  ? 150 LYS LLL HA   1 
ATOM   26321 H  HB2  . LYS G  3 157 ? 104.596 -72.996 2.136   1.000 97.230  ? 150 LYS LLL HB2  1 
ATOM   26322 H  HB3  . LYS G  3 157 ? 104.797 -73.971 0.908   1.000 97.278  ? 150 LYS LLL HB3  1 
ATOM   26323 H  HG2  . LYS G  3 157 ? 106.244 -71.541 1.078   1.000 100.377 ? 150 LYS LLL HG2  1 
ATOM   26324 H  HG3  . LYS G  3 157 ? 106.800 -72.864 1.750   1.000 100.386 ? 150 LYS LLL HG3  1 
ATOM   26325 H  HD2  . LYS G  3 157 ? 106.540 -73.805 -0.564  1.000 102.247 ? 150 LYS LLL HD2  1 
ATOM   26326 H  HD3  . LYS G  3 157 ? 106.609 -72.283 -0.996  1.000 102.267 ? 150 LYS LLL HD3  1 
ATOM   26327 H  HE2  . LYS G  3 157 ? 108.691 -73.244 0.626   1.000 103.136 ? 150 LYS LLL HE2  1 
ATOM   26328 H  HE3  . LYS G  3 157 ? 108.712 -73.654 -0.898  1.000 103.147 ? 150 LYS LLL HE3  1 
ATOM   26329 H  HZ1  . LYS G  3 157 ? 108.813 -71.464 -1.472  1.000 103.708 ? 150 LYS LLL HZ1  1 
ATOM   26330 H  HZ2  . LYS G  3 157 ? 109.904 -71.718 -0.507  1.000 103.711 ? 150 LYS LLL HZ2  1 
ATOM   26331 H  HZ3  . LYS G  3 157 ? 108.673 -71.029 -0.066  1.000 103.711 ? 150 LYS LLL HZ3  1 
ATOM   26332 N  N    . ALA G  3 158 ? 102.034 -73.492 -0.795  1.000 107.964 ? 151 ALA LLL N    1 
ATOM   26333 C  CA   . ALA G  3 158 ? 100.997 -74.529 -1.007  1.000 114.200 ? 151 ALA LLL CA   1 
ATOM   26334 C  C    . ALA G  3 158 ? 101.698 -75.890 -1.107  1.000 113.776 ? 151 ALA LLL C    1 
ATOM   26335 O  O    . ALA G  3 158 ? 102.329 -76.171 -2.155  1.000 108.500 ? 151 ALA LLL O    1 
ATOM   26336 C  CB   . ALA G  3 158 ? 100.198 -74.213 -2.246  1.000 116.485 ? 151 ALA LLL CB   1 
ATOM   26337 H  H    . ALA G  3 158 ? 102.400 -73.217 -1.580  1.000 106.588 ? 151 ALA LLL H    1 
ATOM   26338 H  HA   . ALA G  3 158 ? 100.392 -74.538 -0.228  1.000 113.248 ? 151 ALA LLL HA   1 
ATOM   26339 H  HB1  . ALA G  3 158 ? 99.648  -74.979 -2.483  1.000 115.750 ? 151 ALA LLL HB1  1 
ATOM   26340 H  HB2  . ALA G  3 158 ? 99.625  -73.446 -2.077  1.000 115.725 ? 151 ALA LLL HB2  1 
ATOM   26341 H  HB3  . ALA G  3 158 ? 100.801 -74.009 -2.981  1.000 115.733 ? 151 ALA LLL HB3  1 
ATOM   26342 N  N    . ASP G  3 159 ? 101.580 -76.699 -0.047  1.000 113.213 ? 152 ASP LLL N    1 
ATOM   26343 C  CA   . ASP G  3 159 ? 102.491 -77.835 0.256   1.000 113.164 ? 152 ASP LLL CA   1 
ATOM   26344 C  C    . ASP G  3 159 ? 103.921 -77.280 0.324   1.000 108.068 ? 152 ASP LLL C    1 
ATOM   26345 O  O    . ASP G  3 159 ? 104.284 -76.692 1.375   1.000 104.643 ? 152 ASP LLL O    1 
ATOM   26346 C  CB   . ASP G  3 159 ? 102.335 -78.981 -0.750  1.000 119.201 ? 152 ASP LLL CB   1 
ATOM   26347 C  CG   . ASP G  3 159 ? 100.948 -79.600 -0.789  1.000 120.117 ? 152 ASP LLL CG   1 
ATOM   26348 O  OD1  . ASP G  3 159 ? 100.406 -79.920 0.285   1.000 122.273 ? 152 ASP LLL OD1  1 
ATOM   26349 O  OD2  . ASP G  3 159 ? 100.422 -79.767 -1.898  1.000 121.076 ? 152 ASP LLL OD2  1 
ATOM   26350 H  H    . ASP G  3 159 ? 100.914 -76.599 0.567   1.000 113.327 ? 152 ASP LLL H    1 
ATOM   26351 H  HA   . ASP G  3 159 ? 102.255 -78.183 1.147   1.000 113.275 ? 152 ASP LLL HA   1 
ATOM   26352 H  HB2  . ASP G  3 159 ? 102.537 -78.653 -1.648  1.000 117.859 ? 152 ASP LLL HB2  1 
ATOM   26353 H  HB3  . ASP G  3 159 ? 102.978 -79.685 -0.531  1.000 117.937 ? 152 ASP LLL HB3  1 
ATOM   26354 N  N    . SER G  3 160 ? 104.690 -77.437 -0.757  1.000 102.689 ? 153 SER LLL N    1 
ATOM   26355 C  CA   . SER G  3 160 ? 106.094 -76.966 -0.889  1.000 101.997 ? 153 SER LLL CA   1 
ATOM   26356 C  C    . SER G  3 160 ? 106.261 -76.120 -2.151  1.000 102.463 ? 153 SER LLL C    1 
ATOM   26357 O  O    . SER G  3 160 ? 107.416 -75.772 -2.441  1.000 97.380  ? 153 SER LLL O    1 
ATOM   26358 C  CB   . SER G  3 160 ? 107.050 -78.123 -0.899  1.000 103.897 ? 153 SER LLL CB   1 
ATOM   26359 O  OG   . SER G  3 160 ? 106.685 -79.074 0.085   1.000 108.122 ? 153 SER LLL OG   1 
ATOM   26360 H  H    . SER G  3 160 ? 104.414 -77.880 -1.500  1.000 103.869 ? 153 SER LLL H    1 
ATOM   26361 H  HA   . SER G  3 160 ? 106.302 -76.391 -0.109  1.000 102.585 ? 153 SER LLL HA   1 
ATOM   26362 H  HB2  . SER G  3 160 ? 107.043 -78.547 -1.786  1.000 104.408 ? 153 SER LLL HB2  1 
ATOM   26363 H  HB3  . SER G  3 160 ? 107.961 -77.797 -0.720  1.000 104.400 ? 153 SER LLL HB3  1 
ATOM   26364 H  HG   . SER G  3 160 ? 107.241 -79.703 0.039   0.000 109.160 ? 153 SER LLL HG   1 
ATOM   26365 N  N    . SER G  3 161 ? 105.170 -75.797 -2.859  1.000 109.033 ? 154 SER LLL N    1 
ATOM   26366 C  CA   . SER G  3 161 ? 105.175 -74.923 -4.062  1.000 114.250 ? 154 SER LLL CA   1 
ATOM   26367 C  C    . SER G  3 161 ? 104.997 -73.476 -3.612  1.000 109.520 ? 154 SER LLL C    1 
ATOM   26368 O  O    . SER G  3 161 ? 104.171 -73.207 -2.750  1.000 104.000 ? 154 SER LLL O    1 
ATOM   26369 C  CB   . SER G  3 161 ? 104.110 -75.326 -5.050  1.000 115.579 ? 154 SER LLL CB   1 
ATOM   26370 O  OG   . SER G  3 161 ? 104.288 -76.671 -5.471  1.000 116.647 ? 154 SER LLL OG   1 
ATOM   26371 H  H    . SER G  3 161 ? 104.332 -76.081 -2.647  1.000 108.616 ? 154 SER LLL H    1 
ATOM   26372 H  HA   . SER G  3 161 ? 106.059 -75.014 -4.501  1.000 112.493 ? 154 SER LLL HA   1 
ATOM   26373 H  HB2  . SER G  3 161 ? 103.224 -75.228 -4.633  1.000 115.508 ? 154 SER LLL HB2  1 
ATOM   26374 H  HB3  . SER G  3 161 ? 104.148 -74.730 -5.832  1.000 115.508 ? 154 SER LLL HB3  1 
ATOM   26375 H  HG   . SER G  3 161 ? 103.681 -76.849 -6.049  0.000 121.790 ? 154 SER LLL HG   1 
ATOM   26376 N  N    . PRO G  3 162 ? 105.767 -72.502 -4.153  1.000 104.960 ? 155 PRO LLL N    1 
ATOM   26377 C  CA   . PRO G  3 162 ? 105.610 -71.102 -3.769  1.000 103.397 ? 155 PRO LLL CA   1 
ATOM   26378 C  C    . PRO G  3 162 ? 104.317 -70.514 -4.354  1.000 102.732 ? 155 PRO LLL C    1 
ATOM   26379 O  O    . PRO G  3 162 ? 103.952 -70.878 -5.459  1.000 106.592 ? 155 PRO LLL O    1 
ATOM   26380 C  CB   . PRO G  3 162 ? 106.853 -70.405 -4.340  1.000 106.411 ? 155 PRO LLL CB   1 
ATOM   26381 C  CG   . PRO G  3 162 ? 107.760 -71.528 -4.801  1.000 106.994 ? 155 PRO LLL CG   1 
ATOM   26382 C  CD   . PRO G  3 162 ? 106.825 -72.668 -5.155  1.000 107.680 ? 155 PRO LLL CD   1 
ATOM   26383 H  HA   . PRO G  3 162 ? 105.608 -71.025 -2.782  1.000 104.089 ? 155 PRO LLL HA   1 
ATOM   26384 H  HB2  . PRO G  3 162 ? 106.613 -69.823 -5.092  1.000 105.818 ? 155 PRO LLL HB2  1 
ATOM   26385 H  HB3  . PRO G  3 162 ? 107.295 -69.864 -3.652  1.000 105.823 ? 155 PRO LLL HB3  1 
ATOM   26386 H  HG2  . PRO G  3 162 ? 108.283 -71.253 -5.578  1.000 107.012 ? 155 PRO LLL HG2  1 
ATOM   26387 H  HG3  . PRO G  3 162 ? 108.374 -71.794 -4.086  1.000 107.012 ? 155 PRO LLL HG3  1 
ATOM   26388 H  HD2  . PRO G  3 162 ? 106.475 -72.575 -6.061  1.000 106.873 ? 155 PRO LLL HD2  1 
ATOM   26389 H  HD3  . PRO G  3 162 ? 107.272 -73.530 -5.068  1.000 106.898 ? 155 PRO LLL HD3  1 
ATOM   26390 N  N    . VAL G  3 163 ? 103.673 -69.613 -3.600  1.000 99.551  ? 156 VAL LLL N    1 
ATOM   26391 C  CA   . VAL G  3 163 ? 102.358 -68.983 -3.930  1.000 96.761  ? 156 VAL LLL CA   1 
ATOM   26392 C  C    . VAL G  3 163 ? 102.506 -67.462 -3.814  1.000 95.911  ? 156 VAL LLL C    1 
ATOM   26393 O  O    . VAL G  3 163 ? 102.910 -66.992 -2.733  1.000 95.295  ? 156 VAL LLL O    1 
ATOM   26394 C  CB   . VAL G  3 163 ? 101.248 -69.512 -3.001  1.000 99.905  ? 156 VAL LLL CB   1 
ATOM   26395 C  CG1  . VAL G  3 163 ? 99.892  -68.906 -3.323  1.000 100.947 ? 156 VAL LLL CG1  1 
ATOM   26396 C  CG2  . VAL G  3 163 ? 101.169 -71.031 -3.018  1.000 103.849 ? 156 VAL LLL CG2  1 
ATOM   26397 H  H    . VAL G  3 163 ? 104.012 -69.321 -2.806  1.000 99.629  ? 156 VAL LLL H    1 
ATOM   26398 H  HA   . VAL G  3 163 ? 102.130 -69.208 -4.847  1.000 97.812  ? 156 VAL LLL HA   1 
ATOM   26399 H  HB   . VAL G  3 163 ? 101.485 -69.238 -2.080  1.000 100.225 ? 156 VAL LLL HB   1 
ATOM   26400 H  HG11 . VAL G  3 163 ? 99.926  -67.941 -3.200  1.000 100.622 ? 156 VAL LLL HG11 1 
ATOM   26401 H  HG12 . VAL G  3 163 ? 99.219  -69.282 -2.729  1.000 100.629 ? 156 VAL LLL HG12 1 
ATOM   26402 H  HG13 . VAL G  3 163 ? 99.656  -69.107 -4.245  1.000 100.681 ? 156 VAL LLL HG13 1 
ATOM   26403 H  HG21 . VAL G  3 163 ? 100.936 -71.334 -3.912  1.000 102.618 ? 156 VAL LLL HG21 1 
ATOM   26404 H  HG22 . VAL G  3 163 ? 100.488 -71.327 -2.388  1.000 102.643 ? 156 VAL LLL HG22 1 
ATOM   26405 H  HG23 . VAL G  3 163 ? 102.029 -71.405 -2.763  1.000 102.622 ? 156 VAL LLL HG23 1 
ATOM   26406 N  N    . LYS G  3 164 ? 102.204 -66.737 -4.896  1.000 99.376  ? 157 LYS LLL N    1 
ATOM   26407 C  CA   . LYS G  3 164 ? 102.262 -65.249 -4.961  1.000 102.005 ? 157 LYS LLL CA   1 
ATOM   26408 C  C    . LYS G  3 164 ? 100.892 -64.682 -5.376  1.000 102.967 ? 157 LYS LLL C    1 
ATOM   26409 O  O    . LYS G  3 164 ? 100.709 -63.459 -5.246  1.000 102.295 ? 157 LYS LLL O    1 
ATOM   26410 C  CB   . LYS G  3 164 ? 103.385 -64.809 -5.910  1.000 102.343 ? 157 LYS LLL CB   1 
ATOM   26411 C  CG   . LYS G  3 164 ? 104.731 -64.495 -5.259  1.000 102.214 ? 157 LYS LLL CG   1 
ATOM   26412 C  CD   . LYS G  3 164 ? 105.721 -63.804 -6.191  1.000 100.762 ? 157 LYS LLL CD   1 
ATOM   26413 C  CE   . LYS G  3 164 ? 106.773 -62.992 -5.459  1.000 95.798  ? 157 LYS LLL CE   1 
ATOM   26414 N  NZ   . LYS G  3 164 ? 107.595 -62.169 -6.382  1.000 89.145  ? 157 LYS LLL NZ   1 
ATOM   26415 H  H    . LYS G  3 164 ? 101.981 -67.124 -5.689  1.000 99.185  ? 157 LYS LLL H    1 
ATOM   26416 H  HA   . LYS G  3 164 ? 102.470 -64.913 -4.060  1.000 101.714 ? 157 LYS LLL HA   1 
ATOM   26417 H  HB2  . LYS G  3 164 ? 103.523 -65.518 -6.571  1.000 102.211 ? 157 LYS LLL HB2  1 
ATOM   26418 H  HB3  . LYS G  3 164 ? 103.084 -64.011 -6.392  1.000 102.218 ? 157 LYS LLL HB3  1 
ATOM   26419 H  HG2  . LYS G  3 164 ? 104.575 -63.921 -4.478  1.000 101.864 ? 157 LYS LLL HG2  1 
ATOM   26420 H  HG3  . LYS G  3 164 ? 105.128 -65.333 -4.939  1.000 101.887 ? 157 LYS LLL HG3  1 
ATOM   26421 H  HD2  . LYS G  3 164 ? 106.171 -64.483 -6.737  1.000 99.897  ? 157 LYS LLL HD2  1 
ATOM   26422 H  HD3  . LYS G  3 164 ? 105.229 -63.209 -6.796  1.000 99.888  ? 157 LYS LLL HD3  1 
ATOM   26423 H  HE2  . LYS G  3 164 ? 106.338 -62.402 -4.815  1.000 95.322  ? 157 LYS LLL HE2  1 
ATOM   26424 H  HE3  . LYS G  3 164 ? 107.362 -63.593 -4.966  1.000 95.310  ? 157 LYS LLL HE3  1 
ATOM   26425 H  HZ1  . LYS G  3 164 ? 108.162 -62.703 -6.847  1.000 91.141  ? 157 LYS LLL HZ1  1 
ATOM   26426 H  HZ2  . LYS G  3 164 ? 108.078 -61.565 -5.908  1.000 91.141  ? 157 LYS LLL HZ2  1 
ATOM   26427 H  HZ3  . LYS G  3 164 ? 107.056 -61.727 -6.963  1.000 91.171  ? 157 LYS LLL HZ3  1 
ATOM   26428 N  N    . ALA G  3 165 ? 99.949  -65.533 -5.805  1.000 105.828 ? 158 ALA LLL N    1 
ATOM   26429 C  CA   . ALA G  3 165 ? 98.563  -65.162 -6.185  1.000 105.567 ? 158 ALA LLL CA   1 
ATOM   26430 C  C    . ALA G  3 165 ? 97.640  -65.238 -4.960  1.000 106.725 ? 158 ALA LLL C    1 
ATOM   26431 O  O    . ALA G  3 165 ? 97.786  -66.185 -4.155  1.000 113.866 ? 158 ALA LLL O    1 
ATOM   26432 C  CB   . ALA G  3 165 ? 98.072  -66.061 -7.292  1.000 104.905 ? 158 ALA LLL CB   1 
ATOM   26433 H  H    . ALA G  3 165 ? 100.094 -66.426 -5.894  1.000 105.039 ? 158 ALA LLL H    1 
ATOM   26434 H  HA   . ALA G  3 165 ? 98.569  -64.233 -6.514  1.000 105.688 ? 158 ALA LLL HA   1 
ATOM   26435 H  HB1  . ALA G  3 165 ? 97.179  -65.787 -7.561  1.000 105.110 ? 158 ALA LLL HB1  1 
ATOM   26436 H  HB2  . ALA G  3 165 ? 98.672  -65.998 -8.054  1.000 105.154 ? 158 ALA LLL HB2  1 
ATOM   26437 H  HB3  . ALA G  3 165 ? 98.046  -66.981 -6.977  1.000 105.110 ? 158 ALA LLL HB3  1 
ATOM   26438 N  N    . GLY G  3 166 ? 96.717  -64.280 -4.835  1.000 105.109 ? 159 GLY LLL N    1 
ATOM   26439 C  CA   . GLY G  3 166 ? 95.771  -64.178 -3.706  1.000 103.304 ? 159 GLY LLL CA   1 
ATOM   26440 C  C    . GLY G  3 166 ? 96.469  -63.779 -2.417  1.000 99.176  ? 159 GLY LLL C    1 
ATOM   26441 O  O    . GLY G  3 166 ? 95.919  -64.057 -1.341  1.000 96.282  ? 159 GLY LLL O    1 
ATOM   26442 H  H    . GLY G  3 166 ? 96.618  -63.622 -5.457  1.000 105.053 ? 159 GLY LLL H    1 
ATOM   26443 H  HA2  . GLY G  3 166 ? 95.078  -63.506 -3.926  1.000 102.725 ? 159 GLY LLL HA2  1 
ATOM   26444 H  HA3  . GLY G  3 166 ? 95.324  -65.052 -3.580  1.000 102.725 ? 159 GLY LLL HA3  1 
ATOM   26445 N  N    . VAL G  3 167 ? 97.592  -63.064 -2.513  1.000 96.157  ? 160 VAL LLL N    1 
ATOM   26446 C  CA   . VAL G  3 167 ? 98.424  -62.646 -1.347  1.000 97.106  ? 160 VAL LLL CA   1 
ATOM   26447 C  C    . VAL G  3 167 ? 98.353  -61.124 -1.208  1.000 98.596  ? 160 VAL LLL C    1 
ATOM   26448 O  O    . VAL G  3 167 ? 98.687  -60.424 -2.188  1.000 97.388  ? 160 VAL LLL O    1 
ATOM   26449 C  CB   . VAL G  3 167 ? 99.884  -63.104 -1.502  1.000 96.523  ? 160 VAL LLL CB   1 
ATOM   26450 C  CG1  . VAL G  3 167 ? 100.773 -62.467 -0.445  1.000 96.591  ? 160 VAL LLL CG1  1 
ATOM   26451 C  CG2  . VAL G  3 167 ? 100.024 -64.618 -1.494  1.000 95.175  ? 160 VAL LLL CG2  1 
ATOM   26452 H  H    . VAL G  3 167 ? 97.922  -62.773 -3.310  1.000 97.107  ? 160 VAL LLL H    1 
ATOM   26453 H  HA   . VAL G  3 167 ? 98.057  -63.051 -0.544  1.000 97.074  ? 160 VAL LLL HA   1 
ATOM   26454 H  HB   . VAL G  3 167 ? 100.196 -62.783 -2.384  1.000 96.378  ? 160 VAL LLL HB   1 
ATOM   26455 H  HG11 . VAL G  3 167 ? 101.032 -61.573 -0.731  1.000 96.557  ? 160 VAL LLL HG11 1 
ATOM   26456 H  HG12 . VAL G  3 167 ? 101.571 -63.009 -0.321  1.000 96.550  ? 160 VAL LLL HG12 1 
ATOM   26457 H  HG13 . VAL G  3 167 ? 100.289 -62.410 0.398   1.000 96.558  ? 160 VAL LLL HG13 1 
ATOM   26458 H  HG21 . VAL G  3 167 ? 99.737  -64.966 -0.631  1.000 95.571  ? 160 VAL LLL HG21 1 
ATOM   26459 H  HG22 . VAL G  3 167 ? 100.953 -64.860 -1.648  1.000 95.573  ? 160 VAL LLL HG22 1 
ATOM   26460 H  HG23 . VAL G  3 167 ? 99.470  -65.000 -2.196  1.000 95.572  ? 160 VAL LLL HG23 1 
ATOM   26461 N  N    . GLU G  3 168 ? 97.933  -60.640 -0.038  1.000 102.696 ? 161 GLU LLL N    1 
ATOM   26462 C  CA   . GLU G  3 168 ? 97.943  -59.193 0.319   1.000 106.235 ? 161 GLU LLL CA   1 
ATOM   26463 C  C    . GLU G  3 168 ? 98.646  -59.049 1.671   1.000 99.641  ? 161 GLU LLL C    1 
ATOM   26464 O  O    . GLU G  3 168 ? 98.347  -59.846 2.566   1.000 92.332  ? 161 GLU LLL O    1 
ATOM   26465 C  CB   . GLU G  3 168 ? 96.523  -58.618 0.362   1.000 116.427 ? 161 GLU LLL CB   1 
ATOM   26466 C  CG   . GLU G  3 168 ? 95.671  -58.927 -0.865  1.000 124.123 ? 161 GLU LLL CG   1 
ATOM   26467 C  CD   . GLU G  3 168 ? 96.103  -58.280 -2.175  1.000 131.566 ? 161 GLU LLL CD   1 
ATOM   26468 O  OE1  . GLU G  3 168 ? 96.864  -57.289 -2.132  1.000 136.860 ? 161 GLU LLL OE1  1 
ATOM   26469 O  OE2  . GLU G  3 168 ? 95.672  -58.770 -3.242  1.000 137.282 ? 161 GLU LLL OE2  1 
ATOM   26470 H  H    . GLU G  3 168 ? 97.605  -61.175 0.623   1.000 102.484 ? 161 GLU LLL H    1 
ATOM   26471 H  HA   . GLU G  3 168 ? 98.462  -58.706 -0.361  1.000 106.049 ? 161 GLU LLL HA   1 
ATOM   26472 H  HB2  . GLU G  3 168 ? 96.070  -58.972 1.156   1.000 115.611 ? 161 GLU LLL HB2  1 
ATOM   26473 H  HB3  . GLU G  3 168 ? 96.587  -57.647 0.464   1.000 115.554 ? 161 GLU LLL HB3  1 
ATOM   26474 H  HG2  . GLU G  3 168 ? 95.655  -59.899 -0.998  1.000 123.901 ? 161 GLU LLL HG2  1 
ATOM   26475 H  HG3  . GLU G  3 168 ? 94.749  -58.647 -0.681  1.000 123.938 ? 161 GLU LLL HG3  1 
ATOM   26476 N  N    . THR G  3 169 ? 99.561  -58.086 1.802   1.000 97.070  ? 162 THR LLL N    1 
ATOM   26477 C  CA   . THR G  3 169 ? 100.463 -57.937 2.977   1.000 99.905  ? 162 THR LLL CA   1 
ATOM   26478 C  C    . THR G  3 169 ? 100.635 -56.463 3.332   1.000 101.204 ? 162 THR LLL C    1 
ATOM   26479 O  O    . THR G  3 169 ? 100.898 -55.683 2.404   1.000 102.239 ? 162 THR LLL O    1 
ATOM   26480 C  CB   . THR G  3 169 ? 101.844 -58.518 2.676   1.000 100.538 ? 162 THR LLL CB   1 
ATOM   26481 O  OG1  . THR G  3 169 ? 101.694 -59.910 2.404   1.000 101.985 ? 162 THR LLL OG1  1 
ATOM   26482 C  CG2  . THR G  3 169 ? 102.823 -58.286 3.805   1.000 100.795 ? 162 THR LLL CG2  1 
ATOM   26483 H  H    . THR G  3 169 ? 99.701  -57.444 1.171   1.000 98.352  ? 162 THR LLL H    1 
ATOM   26484 H  HA   . THR G  3 169 ? 100.070 -58.412 3.739   1.000 99.681  ? 162 THR LLL HA   1 
ATOM   26485 H  HB   . THR G  3 169 ? 102.191 -58.075 1.865   1.000 100.734 ? 162 THR LLL HB   1 
ATOM   26486 H  HG1  . THR G  3 169 ? 102.457 -60.261 2.240   0.000 103.200 ? 162 THR LLL HG1  1 
ATOM   26487 H  HG21 . THR G  3 169 ? 103.251 -57.419 3.693   1.000 100.704 ? 162 THR LLL HG21 1 
ATOM   26488 H  HG22 . THR G  3 169 ? 103.502 -58.985 3.794   1.000 100.706 ? 162 THR LLL HG22 1 
ATOM   26489 H  HG23 . THR G  3 169 ? 102.351 -58.308 4.657   1.000 100.689 ? 162 THR LLL HG23 1 
ATOM   26490 N  N    . THR G  3 170 ? 100.538 -56.116 4.621   1.000 101.516 ? 163 THR LLL N    1 
ATOM   26491 C  CA   . THR G  3 170 ? 100.593 -54.712 5.109   1.000 103.674 ? 163 THR LLL CA   1 
ATOM   26492 C  C    . THR G  3 170 ? 102.039 -54.211 5.114   1.000 106.143 ? 163 THR LLL C    1 
ATOM   26493 O  O    . THR G  3 170 ? 102.964 -55.045 5.096   1.000 111.451 ? 163 THR LLL O    1 
ATOM   26494 C  CB   . THR G  3 170 ? 100.019 -54.551 6.520   1.000 103.133 ? 163 THR LLL CB   1 
ATOM   26495 O  OG1  . THR G  3 170 ? 100.709 -55.498 7.333   1.000 100.573 ? 163 THR LLL OG1  1 
ATOM   26496 C  CG2  . THR G  3 170 ? 98.522  -54.759 6.583   1.000 102.848 ? 163 THR LLL CG2  1 
ATOM   26497 H  H    . THR G  3 170 ? 100.432 -56.719 5.296   1.000 101.937 ? 163 THR LLL H    1 
ATOM   26498 H  HA   . THR G  3 170 ? 100.069 -54.153 4.490   1.000 103.606 ? 163 THR LLL HA   1 
ATOM   26499 H  HB   . THR G  3 170 ? 100.228 -53.640 6.839   1.000 102.692 ? 163 THR LLL HB   1 
ATOM   26500 H  HG1  . THR G  3 170 ? 100.449 -55.437 8.139   0.000 98.600  ? 163 THR LLL HG1  1 
ATOM   26501 H  HG21 . THR G  3 170 ? 98.084  -54.157 5.956   1.000 102.821 ? 163 THR LLL HG21 1 
ATOM   26502 H  HG22 . THR G  3 170 ? 98.205  -54.574 7.485   1.000 102.908 ? 163 THR LLL HG22 1 
ATOM   26503 H  HG23 . THR G  3 170 ? 98.311  -55.680 6.348   1.000 102.926 ? 163 THR LLL HG23 1 
ATOM   26504 N  N    . THR G  3 171 ? 102.206 -52.882 5.086   1.000 102.659 ? 164 THR LLL N    1 
ATOM   26505 C  CA   . THR G  3 171 ? 103.480 -52.157 5.329   1.000 96.988  ? 164 THR LLL CA   1 
ATOM   26506 C  C    . THR G  3 171 ? 103.637 -52.019 6.849   1.000 91.681  ? 164 THR LLL C    1 
ATOM   26507 O  O    . THR G  3 171 ? 102.649 -51.722 7.512   1.000 85.454  ? 164 THR LLL O    1 
ATOM   26508 C  CB   . THR G  3 171 ? 103.471 -50.848 4.523   1.000 99.781  ? 164 THR LLL CB   1 
ATOM   26509 O  OG1  . THR G  3 171 ? 103.281 -51.211 3.154   1.000 95.931  ? 164 THR LLL OG1  1 
ATOM   26510 C  CG2  . THR G  3 171 ? 104.733 -50.022 4.639   1.000 103.037 ? 164 THR LLL CG2  1 
ATOM   26511 H  H    . THR G  3 171 ? 101.517 -52.312 4.911   1.000 102.082 ? 164 THR LLL H    1 
ATOM   26512 H  HA   . THR G  3 171 ? 104.208 -52.720 4.988   1.000 97.563  ? 164 THR LLL HA   1 
ATOM   26513 H  HB   . THR G  3 171 ? 102.704 -50.303 4.820   1.000 99.108  ? 164 THR LLL HB   1 
ATOM   26514 H  HG1  . THR G  3 171 ? 103.297 -50.537 2.605   0.000 94.680  ? 164 THR LLL HG1  1 
ATOM   26515 H  HG21 . THR G  3 171 ? 104.818 -49.683 5.548   1.000 101.999 ? 164 THR LLL HG21 1 
ATOM   26516 H  HG22 . THR G  3 171 ? 104.691 -49.274 4.017   1.000 102.013 ? 164 THR LLL HG22 1 
ATOM   26517 H  HG23 . THR G  3 171 ? 105.505 -50.576 4.426   1.000 102.013 ? 164 THR LLL HG23 1 
ATOM   26518 N  N    . PRO G  3 172 ? 104.851 -52.259 7.424   1.000 94.373  ? 165 PRO LLL N    1 
ATOM   26519 C  CA   . PRO G  3 172 ? 105.135 -52.223 8.871   1.000 97.175  ? 165 PRO LLL CA   1 
ATOM   26520 C  C    . PRO G  3 172 ? 104.791 -50.930 9.625   1.000 95.804  ? 165 PRO LLL C    1 
ATOM   26521 O  O    . PRO G  3 172 ? 105.367 -49.904 9.345   1.000 99.941  ? 165 PRO LLL O    1 
ATOM   26522 C  CB   . PRO G  3 172 ? 106.667 -52.466 8.921   1.000 100.934 ? 165 PRO LLL CB   1 
ATOM   26523 C  CG   . PRO G  3 172 ? 106.880 -53.343 7.726   1.000 101.912 ? 165 PRO LLL CG   1 
ATOM   26524 C  CD   . PRO G  3 172 ? 106.039 -52.678 6.668   1.000 98.941  ? 165 PRO LLL CD   1 
ATOM   26525 H  HA   . PRO G  3 172 ? 104.677 -52.988 9.301   1.000 97.054  ? 165 PRO LLL HA   1 
ATOM   26526 H  HB2  . PRO G  3 172 ? 107.168 -51.627 8.840   1.000 100.250 ? 165 PRO LLL HB2  1 
ATOM   26527 H  HB3  . PRO G  3 172 ? 106.930 -52.923 9.749   1.000 100.257 ? 165 PRO LLL HB3  1 
ATOM   26528 H  HG2  . PRO G  3 172 ? 107.822 -53.361 7.462   1.000 101.024 ? 165 PRO LLL HG2  1 
ATOM   26529 H  HG3  . PRO G  3 172 ? 106.575 -54.257 7.898   1.000 100.981 ? 165 PRO LLL HG3  1 
ATOM   26530 H  HD2  . PRO G  3 172 ? 106.499 -51.912 6.279   1.000 98.524  ? 165 PRO LLL HD2  1 
ATOM   26531 H  HD3  . PRO G  3 172 ? 105.809 -53.308 5.961   1.000 98.519  ? 165 PRO LLL HD3  1 
ATOM   26532 N  N    . SER G  3 173 ? 103.836 -51.020 10.553  1.000 92.957  ? 166 SER LLL N    1 
ATOM   26533 C  CA   . SER G  3 173 ? 103.350 -49.902 11.395  1.000 92.827  ? 166 SER LLL CA   1 
ATOM   26534 C  C    . SER G  3 173 ? 103.821 -50.121 12.837  1.000 91.095  ? 166 SER LLL C    1 
ATOM   26535 O  O    . SER G  3 173 ? 103.791 -51.266 13.305  1.000 88.250  ? 166 SER LLL O    1 
ATOM   26536 C  CB   . SER G  3 173 ? 101.861 -49.838 11.306  1.000 96.008  ? 166 SER LLL CB   1 
ATOM   26537 O  OG   . SER G  3 173 ? 101.272 -50.892 12.060  1.000 97.766  ? 166 SER LLL OG   1 
ATOM   26538 H  H    . SER G  3 173 ? 103.402 -51.799 10.739  1.000 93.608  ? 166 SER LLL H    1 
ATOM   26539 H  HA   . SER G  3 173 ? 103.735 -49.051 11.054  1.000 93.133  ? 166 SER LLL HA   1 
ATOM   26540 H  HB2  . SER G  3 173 ? 101.548 -48.971 11.651  1.000 95.651  ? 166 SER LLL HB2  1 
ATOM   26541 H  HB3  . SER G  3 173 ? 101.585 -49.912 10.365  1.000 95.651  ? 166 SER LLL HB3  1 
ATOM   26542 H  HG   . SER G  3 173 ? 100.436 -50.820 11.940  0.000 96.880  ? 166 SER LLL HG   1 
ATOM   26543 N  N    . LYS G  3 174 ? 104.202 -49.040 13.517  1.000 94.165  ? 167 LYS LLL N    1 
ATOM   26544 C  CA   . LYS G  3 174 ? 104.700 -49.048 14.917  1.000 101.453 ? 167 LYS LLL CA   1 
ATOM   26545 C  C    . LYS G  3 174 ? 103.613 -49.578 15.859  1.000 95.080  ? 167 LYS LLL C    1 
ATOM   26546 O  O    . LYS G  3 174 ? 102.460 -49.159 15.708  1.000 97.065  ? 167 LYS LLL O    1 
ATOM   26547 C  CB   . LYS G  3 174 ? 105.087 -47.628 15.346  1.000 115.646 ? 167 LYS LLL CB   1 
ATOM   26548 C  CG   . LYS G  3 174 ? 106.237 -46.989 14.584  1.000 126.872 ? 167 LYS LLL CG   1 
ATOM   26549 C  CD   . LYS G  3 174 ? 107.448 -47.888 14.465  1.000 134.683 ? 167 LYS LLL CD   1 
ATOM   26550 C  CE   . LYS G  3 174 ? 108.764 -47.138 14.502  1.000 133.940 ? 167 LYS LLL CE   1 
ATOM   26551 N  NZ   . LYS G  3 174 ? 108.951 -46.282 13.305  1.000 138.157 ? 167 LYS LLL NZ   1 
ATOM   26552 H  H    . LYS G  3 174 ? 104.168 -48.206 13.152  1.000 95.296  ? 167 LYS LLL H    1 
ATOM   26553 H  HA   . LYS G  3 174 ? 105.487 -49.635 14.971  1.000 101.394 ? 167 LYS LLL HA   1 
ATOM   26554 H  HB2  . LYS G  3 174 ? 104.298 -47.054 15.250  1.000 114.542 ? 167 LYS LLL HB2  1 
ATOM   26555 H  HB3  . LYS G  3 174 ? 105.322 -47.649 16.297  1.000 114.547 ? 167 LYS LLL HB3  1 
ATOM   26556 H  HG2  . LYS G  3 174 ? 105.927 -46.750 13.685  1.000 125.806 ? 167 LYS LLL HG2  1 
ATOM   26557 H  HG3  . LYS G  3 174 ? 106.497 -46.161 15.042  1.000 125.904 ? 167 LYS LLL HG3  1 
ATOM   26558 H  HD2  . LYS G  3 174 ? 107.438 -48.536 15.201  1.000 132.415 ? 167 LYS LLL HD2  1 
ATOM   26559 H  HD3  . LYS G  3 174 ? 107.390 -48.387 13.625  1.000 132.499 ? 167 LYS LLL HD3  1 
ATOM   26560 H  HE2  . LYS G  3 174 ? 108.795 -46.576 15.300  1.000 135.046 ? 167 LYS LLL HE2  1 
ATOM   26561 H  HE3  . LYS G  3 174 ? 109.501 -47.774 14.555  1.000 134.987 ? 167 LYS LLL HE3  1 
ATOM   26562 H  HZ1  . LYS G  3 174 ? 108.591 -46.684 12.577  1.000 136.764 ? 167 LYS LLL HZ1  1 
ATOM   26563 H  HZ2  . LYS G  3 174 ? 109.836 -46.145 13.161  1.000 136.816 ? 167 LYS LLL HZ2  1 
ATOM   26564 H  HZ3  . LYS G  3 174 ? 108.545 -45.482 13.433  1.000 136.816 ? 167 LYS LLL HZ3  1 
ATOM   26565 N  N    . GLN G  3 175 ? 103.976 -50.459 16.788  1.000 94.109  ? 168 GLN LLL N    1 
ATOM   26566 C  CA   . GLN G  3 175 ? 103.114 -50.897 17.922  1.000 99.606  ? 168 GLN LLL CA   1 
ATOM   26567 C  C    . GLN G  3 175 ? 103.295 -49.914 19.089  1.000 99.572  ? 168 GLN LLL C    1 
ATOM   26568 O  O    . GLN G  3 175 ? 104.113 -48.966 18.961  1.000 89.472  ? 168 GLN LLL O    1 
ATOM   26569 C  CB   . GLN G  3 175 ? 103.465 -52.305 18.414  1.000 105.103 ? 168 GLN LLL CB   1 
ATOM   26570 C  CG   . GLN G  3 175 ? 103.561 -53.383 17.339  1.000 105.648 ? 168 GLN LLL CG   1 
ATOM   26571 C  CD   . GLN G  3 175 ? 104.151 -54.674 17.864  1.000 103.079 ? 168 GLN LLL CD   1 
ATOM   26572 O  OE1  . GLN G  3 175 ? 103.968 -55.740 17.277  1.000 106.157 ? 168 GLN LLL OE1  1 
ATOM   26573 N  NE2  . GLN G  3 175 ? 104.862 -54.613 18.983  1.000 99.157  ? 168 GLN LLL NE2  1 
ATOM   26574 H  H    . GLN G  3 175 ? 104.799 -50.850 16.790  1.000 95.679  ? 168 GLN LLL H    1 
ATOM   26575 H  HA   . GLN G  3 175 ? 102.173 -50.882 17.630  1.000 99.522  ? 168 GLN LLL HA   1 
ATOM   26576 H  HB2  . GLN G  3 175 ? 104.323 -52.254 18.884  1.000 103.882 ? 168 GLN LLL HB2  1 
ATOM   26577 H  HB3  . GLN G  3 175 ? 102.789 -52.578 19.068  1.000 103.905 ? 168 GLN LLL HB3  1 
ATOM   26578 H  HG2  . GLN G  3 175 ? 102.665 -53.562 16.984  1.000 104.893 ? 168 GLN LLL HG2  1 
ATOM   26579 H  HG3  . GLN G  3 175 ? 104.114 -53.055 16.602  1.000 104.851 ? 168 GLN LLL HG3  1 
ATOM   26580 H  HE21 . GLN G  3 175 ? 105.229 -55.352 19.318  0.000 101.540 ? 168 GLN LLL HE21 1 
ATOM   26581 H  HE22 . GLN G  3 175 ? 104.968 -53.845 19.378  0.000 101.540 ? 168 GLN LLL HE22 1 
ATOM   26582 N  N    . SER G  3 176 ? 102.575 -50.151 20.188  1.000 106.140 ? 169 SER LLL N    1 
ATOM   26583 C  CA   . SER G  3 176 ? 102.659 -49.379 21.458  1.000 110.680 ? 169 SER LLL CA   1 
ATOM   26584 C  C    . SER G  3 176 ? 104.085 -49.430 22.021  1.000 111.773 ? 169 SER LLL C    1 
ATOM   26585 O  O    . SER G  3 176 ? 104.532 -48.420 22.576  1.000 111.806 ? 169 SER LLL O    1 
ATOM   26586 C  CB   . SER G  3 176 ? 101.662 -49.896 22.462  1.000 114.509 ? 169 SER LLL CB   1 
ATOM   26587 O  OG   . SER G  3 176 ? 100.455 -50.274 21.819  1.000 121.421 ? 169 SER LLL OG   1 
ATOM   26588 H  H    . SER G  3 176 ? 101.954 -50.815 20.234  1.000 105.587 ? 169 SER LLL H    1 
ATOM   26589 H  HA   . SER G  3 176 ? 102.439 -48.430 21.255  1.000 110.714 ? 169 SER LLL HA   1 
ATOM   26590 H  HB2  . SER G  3 176 ? 102.042 -50.673 22.932  1.000 115.158 ? 169 SER LLL HB2  1 
ATOM   26591 H  HB3  . SER G  3 176 ? 101.475 -49.195 23.127  1.000 115.164 ? 169 SER LLL HB3  1 
ATOM   26592 H  HG   . SER G  3 176 ? 99.921  -50.606 22.389  0.000 121.890 ? 169 SER LLL HG   1 
ATOM   26593 N  N    . ASN G  3 177 ? 104.780 -50.558 21.850  1.000 117.273 ? 170 ASN LLL N    1 
ATOM   26594 C  CA   . ASN G  3 177 ? 106.096 -50.853 22.481  1.000 120.938 ? 170 ASN LLL CA   1 
ATOM   26595 C  C    . ASN G  3 177 ? 107.244 -50.445 21.541  1.000 121.556 ? 170 ASN LLL C    1 
ATOM   26596 O  O    . ASN G  3 177 ? 108.389 -50.854 21.814  1.000 113.888 ? 170 ASN LLL O    1 
ATOM   26597 C  CB   . ASN G  3 177 ? 106.176 -52.324 22.914  1.000 124.797 ? 170 ASN LLL CB   1 
ATOM   26598 C  CG   . ASN G  3 177 ? 106.441 -53.286 21.771  1.000 128.228 ? 170 ASN LLL CG   1 
ATOM   26599 O  OD1  . ASN G  3 177 ? 106.431 -52.894 20.610  1.000 128.839 ? 170 ASN LLL OD1  1 
ATOM   26600 N  ND2  . ASN G  3 177 ? 106.658 -54.550 22.090  1.000 133.095 ? 170 ASN LLL ND2  1 
ATOM   26601 H  H    . ASN G  3 177 ? 104.477 -51.239 21.327  1.000 116.765 ? 170 ASN LLL H    1 
ATOM   26602 H  HA   . ASN G  3 177 ? 106.165 -50.307 23.300  1.000 121.026 ? 170 ASN LLL HA   1 
ATOM   26603 H  HB2  . ASN G  3 177 ? 106.890 -52.418 23.577  1.000 124.660 ? 170 ASN LLL HB2  1 
ATOM   26604 H  HB3  . ASN G  3 177 ? 105.332 -52.571 23.345  1.000 124.660 ? 170 ASN LLL HB3  1 
ATOM   26605 H  HD21 . ASN G  3 177 ? 106.800 -55.164 21.448  0.000 131.440 ? 170 ASN LLL HD21 1 
ATOM   26606 H  HD22 . ASN G  3 177 ? 106.632 -54.817 22.929  0.000 131.440 ? 170 ASN LLL HD22 1 
ATOM   26607 N  N    . ASN G  3 178 ? 106.943 -49.684 20.478  1.000 128.727 ? 171 ASN LLL N    1 
ATOM   26608 C  CA   . ASN G  3 178 ? 107.907 -49.032 19.549  1.000 135.793 ? 171 ASN LLL CA   1 
ATOM   26609 C  C    . ASN G  3 178 ? 108.559 -50.061 18.613  1.000 133.186 ? 171 ASN LLL C    1 
ATOM   26610 O  O    . ASN G  3 178 ? 109.395 -49.625 17.812  1.000 135.434 ? 171 ASN LLL O    1 
ATOM   26611 C  CB   . ASN G  3 178 ? 108.978 -48.205 20.284  1.000 143.408 ? 171 ASN LLL CB   1 
ATOM   26612 C  CG   . ASN G  3 178 ? 109.489 -47.001 19.517  1.000 148.248 ? 171 ASN LLL CG   1 
ATOM   26613 O  OD1  . ASN G  3 178 ? 108.873 -45.935 19.518  1.000 157.714 ? 171 ASN LLL OD1  1 
ATOM   26614 N  ND2  . ASN G  3 178 ? 110.655 -47.135 18.910  1.000 152.007 ? 171 ASN LLL ND2  1 
ATOM   26615 H  H    . ASN G  3 178 ? 106.082 -49.520 20.239  1.000 128.529 ? 171 ASN LLL H    1 
ATOM   26616 H  HA   . ASN G  3 178 ? 107.395 -48.402 18.990  1.000 135.338 ? 171 ASN LLL HA   1 
ATOM   26617 H  HB2  . ASN G  3 178 ? 108.602 -47.897 21.134  1.000 142.644 ? 171 ASN LLL HB2  1 
ATOM   26618 H  HB3  . ASN G  3 178 ? 109.736 -48.790 20.490  1.000 142.673 ? 171 ASN LLL HB3  1 
ATOM   26619 H  HD21 . ASN G  3 178 ? 110.883 -46.391 18.458  0.000 152.460 ? 171 ASN LLL HD21 1 
ATOM   26620 H  HD22 . ASN G  3 178 ? 111.024 -47.853 18.891  0.000 152.460 ? 171 ASN LLL HD22 1 
ATOM   26621 N  N    . LYS G  3 179 ? 108.189 -51.345 18.670  1.000 125.141 ? 172 LYS LLL N    1 
ATOM   26622 C  CA   . LYS G  3 179 ? 108.542 -52.360 17.643  1.000 118.848 ? 172 LYS LLL CA   1 
ATOM   26623 C  C    . LYS G  3 179 ? 107.403 -52.337 16.630  1.000 108.328 ? 172 LYS LLL C    1 
ATOM   26624 O  O    . LYS G  3 179 ? 106.337 -51.871 17.018  1.000 110.481 ? 172 LYS LLL O    1 
ATOM   26625 C  CB   . LYS G  3 179 ? 108.678 -53.750 18.267  1.000 126.472 ? 172 LYS LLL CB   1 
ATOM   26626 C  CG   . LYS G  3 179 ? 109.745 -53.901 19.347  1.000 131.562 ? 172 LYS LLL CG   1 
ATOM   26627 C  CD   . LYS G  3 179 ? 109.946 -55.332 19.806  1.000 131.453 ? 172 LYS LLL CD   1 
ATOM   26628 C  CE   . LYS G  3 179 ? 110.543 -55.460 21.193  1.000 132.955 ? 172 LYS LLL CE   1 
ATOM   26629 N  NZ   . LYS G  3 179 ? 109.499 -55.487 22.245  1.000 135.191 ? 172 LYS LLL NZ   1 
ATOM   26630 H  H    . LYS G  3 179 ? 107.689 -51.683 19.349  1.000 125.451 ? 172 LYS LLL H    1 
ATOM   26631 H  HA   . LYS G  3 179 ? 109.386 -52.105 17.202  1.000 119.370 ? 172 LYS LLL HA   1 
ATOM   26632 H  HB2  . LYS G  3 179 ? 107.813 -53.998 18.653  1.000 125.758 ? 172 LYS LLL HB2  1 
ATOM   26633 H  HB3  . LYS G  3 179 ? 108.875 -54.389 17.550  1.000 125.781 ? 172 LYS LLL HB3  1 
ATOM   26634 H  HG2  . LYS G  3 179 ? 110.595 -53.556 19.000  1.000 130.311 ? 172 LYS LLL HG2  1 
ATOM   26635 H  HG3  . LYS G  3 179 ? 109.492 -53.352 20.119  1.000 130.315 ? 172 LYS LLL HG3  1 
ATOM   26636 H  HD2  . LYS G  3 179 ? 109.080 -55.793 19.792  1.000 131.816 ? 172 LYS LLL HD2  1 
ATOM   26637 H  HD3  . LYS G  3 179 ? 110.536 -55.788 19.168  1.000 131.819 ? 172 LYS LLL HD3  1 
ATOM   26638 H  HE2  . LYS G  3 179 ? 111.068 -56.281 21.247  1.000 133.110 ? 172 LYS LLL HE2  1 
ATOM   26639 H  HE3  . LYS G  3 179 ? 111.142 -54.708 21.361  1.000 133.108 ? 172 LYS LLL HE3  1 
ATOM   26640 H  HZ1  . LYS G  3 179 ? 109.163 -54.654 22.364  1.000 134.478 ? 172 LYS LLL HZ1  1 
ATOM   26641 H  HZ2  . LYS G  3 179 ? 109.859 -55.773 23.027  1.000 134.481 ? 172 LYS LLL HZ2  1 
ATOM   26642 H  HZ3  . LYS G  3 179 ? 108.831 -56.052 22.005  1.000 134.468 ? 172 LYS LLL HZ3  1 
ATOM   26643 N  N    . TYR G  3 180 ? 107.567 -52.844 15.420  1.000 100.297 ? 173 TYR LLL N    1 
ATOM   26644 C  CA   . TYR G  3 180 ? 106.486 -52.790 14.410  1.000 98.013  ? 173 TYR LLL CA   1 
ATOM   26645 C  C    . TYR G  3 180 ? 105.601 -54.016 14.522  1.000 95.481  ? 173 TYR LLL C    1 
ATOM   26646 O  O    . TYR G  3 180 ? 105.789 -54.870 15.393  1.000 97.853  ? 173 TYR LLL O    1 
ATOM   26647 C  CB   . TYR G  3 180 ? 107.028 -52.811 12.992  1.000 96.017  ? 173 TYR LLL CB   1 
ATOM   26648 C  CG   . TYR G  3 180 ? 107.890 -51.622 12.697  1.000 100.275 ? 173 TYR LLL CG   1 
ATOM   26649 C  CD1  . TYR G  3 180 ? 107.553 -50.734 11.690  1.000 104.815 ? 173 TYR LLL CD1  1 
ATOM   26650 C  CD2  . TYR G  3 180 ? 109.016 -51.355 13.459  1.000 103.851 ? 173 TYR LLL CD2  1 
ATOM   26651 C  CE1  . TYR G  3 180 ? 108.334 -49.620 11.427  1.000 107.750 ? 173 TYR LLL CE1  1 
ATOM   26652 C  CE2  . TYR G  3 180 ? 109.803 -50.248 13.211  1.000 108.535 ? 173 TYR LLL CE2  1 
ATOM   26653 C  CZ   . TYR G  3 180 ? 109.471 -49.385 12.181  1.000 109.171 ? 173 TYR LLL CZ   1 
ATOM   26654 O  OH   . TYR G  3 180 ? 110.232 -48.279 11.937  1.000 113.197 ? 173 TYR LLL OH   1 
ATOM   26655 H  H    . TYR G  3 180 ? 108.296 -53.316 15.151  1.000 101.573 ? 173 TYR LLL H    1 
ATOM   26656 H  HA   . TYR G  3 180 ? 105.941 -51.975 14.546  1.000 97.587  ? 173 TYR LLL HA   1 
ATOM   26657 H  HB2  . TYR G  3 180 ? 107.554 -53.629 12.865  1.000 97.456  ? 173 TYR LLL HB2  1 
ATOM   26658 H  HB3  . TYR G  3 180 ? 106.281 -52.828 12.360  1.000 97.452  ? 173 TYR LLL HB3  1 
ATOM   26659 H  HD1  . TYR G  3 180 ? 106.788 -50.893 11.172  1.000 104.469 ? 173 TYR LLL HD1  1 
ATOM   26660 H  HD2  . TYR G  3 180 ? 109.261 -51.944 14.149  1.000 104.204 ? 173 TYR LLL HD2  1 
ATOM   26661 H  HE1  . TYR G  3 180 ? 108.098 -49.029 10.732  1.000 107.148 ? 173 TYR LLL HE1  1 
ATOM   26662 H  HE2  . TYR G  3 180 ? 110.575 -50.090 13.728  1.000 107.314 ? 173 TYR LLL HE2  1 
ATOM   26663 H  HH   . TYR G  3 180 ? 109.782 -47.634 12.103  0.000 118.950 ? 173 TYR LLL HH   1 
ATOM   26664 N  N    . ALA G  3 181 ? 104.661 -54.068 13.584  1.000 90.874  ? 174 ALA LLL N    1 
ATOM   26665 C  CA   . ALA G  3 181 ? 103.821 -55.237 13.261  1.000 88.980  ? 174 ALA LLL CA   1 
ATOM   26666 C  C    . ALA G  3 181 ? 103.370 -55.112 11.802  1.000 91.902  ? 174 ALA LLL C    1 
ATOM   26667 O  O    . ALA G  3 181 ? 103.318 -53.983 11.283  1.000 98.577  ? 174 ALA LLL O    1 
ATOM   26668 C  CB   . ALA G  3 181 ? 102.664 -55.311 14.223  1.000 88.184  ? 174 ALA LLL CB   1 
ATOM   26669 H  H    . ALA G  3 181 ? 104.429 -53.341 13.085  1.000 91.523  ? 174 ALA LLL H    1 
ATOM   26670 H  HA   . ALA G  3 181 ? 104.359 -56.051 13.357  1.000 89.725  ? 174 ALA LLL HA   1 
ATOM   26671 H  HB1  . ALA G  3 181 ? 102.120 -56.086 14.017  1.000 88.469  ? 174 ALA LLL HB1  1 
ATOM   26672 H  HB2  . ALA G  3 181 ? 103.000 -55.385 15.130  1.000 88.467  ? 174 ALA LLL HB2  1 
ATOM   26673 H  HB3  . ALA G  3 181 ? 102.124 -54.507 14.144  1.000 88.436  ? 174 ALA LLL HB3  1 
ATOM   26674 N  N    . ALA G  3 182 ? 103.087 -56.244 11.160  1.000 88.759  ? 175 ALA LLL N    1 
ATOM   26675 C  CA   . ALA G  3 182 ? 102.515 -56.334 9.798   1.000 88.005  ? 175 ALA LLL CA   1 
ATOM   26676 C  C    . ALA G  3 182 ? 101.640 -57.588 9.711   1.000 90.356  ? 175 ALA LLL C    1 
ATOM   26677 O  O    . ALA G  3 182 ? 101.582 -58.340 10.698  1.000 93.046  ? 175 ALA LLL O    1 
ATOM   26678 C  CB   . ALA G  3 182 ? 103.623 -56.334 8.781   1.000 84.099  ? 175 ALA LLL CB   1 
ATOM   26679 H  H    . ALA G  3 182 ? 103.236 -57.066 11.524  1.000 89.305  ? 175 ALA LLL H    1 
ATOM   26680 H  HA   . ALA G  3 182 ? 101.944 -55.544 9.647   1.000 87.869  ? 175 ALA LLL HA   1 
ATOM   26681 H  HB1  . ALA G  3 182 ? 103.245 -56.384 7.887   1.000 85.270  ? 175 ALA LLL HB1  1 
ATOM   26682 H  HB2  . ALA G  3 182 ? 104.143 -55.517 8.866   1.000 85.270  ? 175 ALA LLL HB2  1 
ATOM   26683 H  HB3  . ALA G  3 182 ? 104.201 -57.101 8.930   1.000 85.270  ? 175 ALA LLL HB3  1 
ATOM   26684 N  N    . SER G  3 183 ? 100.938 -57.788 8.601   1.000 94.113  ? 176 SER LLL N    1 
ATOM   26685 C  CA   . SER G  3 183 ? 99.976  -58.903 8.414   1.000 100.295 ? 176 SER LLL CA   1 
ATOM   26686 C  C    . SER G  3 183 ? 99.928  -59.274 6.935   1.000 97.413  ? 176 SER LLL C    1 
ATOM   26687 O  O    . SER G  3 183 ? 100.072 -58.364 6.098   1.000 91.473  ? 176 SER LLL O    1 
ATOM   26688 C  CB   . SER G  3 183 ? 98.607  -58.536 8.934   1.000 106.981 ? 176 SER LLL CB   1 
ATOM   26689 O  OG   . SER G  3 183 ? 98.257  -57.227 8.511   1.000 115.625 ? 176 SER LLL OG   1 
ATOM   26690 H  H    . SER G  3 183 ? 100.992 -57.247 7.870   1.000 94.621  ? 176 SER LLL H    1 
ATOM   26691 H  HA   . SER G  3 183 ? 100.309 -59.689 8.923   1.000 99.665  ? 176 SER LLL HA   1 
ATOM   26692 H  HB2  . SER G  3 183 ? 97.943  -59.181 8.598   1.000 107.285 ? 176 SER LLL HB2  1 
ATOM   26693 H  HB3  . SER G  3 183 ? 98.607  -58.577 9.917   1.000 107.302 ? 176 SER LLL HB3  1 
ATOM   26694 H  HG   . SER G  3 183 ? 97.509  -57.052 8.822   0.000 115.900 ? 176 SER LLL HG   1 
ATOM   26695 N  N    . SER G  3 184 ? 99.717  -60.561 6.644   1.000 96.036  ? 177 SER LLL N    1 
ATOM   26696 C  CA   . SER G  3 184 ? 99.537  -61.096 5.274   1.000 96.446  ? 177 SER LLL CA   1 
ATOM   26697 C  C    . SER G  3 184 ? 98.334  -62.036 5.223   1.000 96.161  ? 177 SER LLL C    1 
ATOM   26698 O  O    . SER G  3 184 ? 98.193  -62.868 6.133   1.000 93.008  ? 177 SER LLL O    1 
ATOM   26699 C  CB   . SER G  3 184 ? 100.763 -61.788 4.773   1.000 100.838 ? 177 SER LLL CB   1 
ATOM   26700 O  OG   . SER G  3 184 ? 100.551 -62.220 3.440   1.000 103.408 ? 177 SER LLL OG   1 
ATOM   26701 H  H    . SER G  3 184 ? 99.669  -61.213 7.279   1.000 96.464  ? 177 SER LLL H    1 
ATOM   26702 H  HA   . SER G  3 184 ? 99.350  -60.329 4.674   1.000 97.100  ? 177 SER LLL HA   1 
ATOM   26703 H  HB2  . SER G  3 184 ? 101.528 -61.170 4.806   1.000 100.374 ? 177 SER LLL HB2  1 
ATOM   26704 H  HB3  . SER G  3 184 ? 100.963 -62.562 5.346   1.000 100.372 ? 177 SER LLL HB3  1 
ATOM   26705 H  HG   . SER G  3 184 ? 101.267 -62.608 3.167   0.000 102.830 ? 177 SER LLL HG   1 
ATOM   26706 N  N    . TYR G  3 185 ? 97.533  -61.907 4.162   1.000 95.193  ? 178 TYR LLL N    1 
ATOM   26707 C  CA   . TYR G  3 185 ? 96.288  -62.673 3.911   1.000 91.632  ? 178 TYR LLL CA   1 
ATOM   26708 C  C    . TYR G  3 185 ? 96.442  -63.435 2.591   1.000 86.810  ? 178 TYR LLL C    1 
ATOM   26709 O  O    . TYR G  3 185 ? 96.767  -62.808 1.560   1.000 80.529  ? 178 TYR LLL O    1 
ATOM   26710 C  CB   . TYR G  3 185 ? 95.100  -61.708 3.913   1.000 88.416  ? 178 TYR LLL CB   1 
ATOM   26711 C  CG   . TYR G  3 185 ? 94.917  -60.982 5.222   1.000 83.087  ? 178 TYR LLL CG   1 
ATOM   26712 C  CD1  . TYR G  3 185 ? 93.943  -61.382 6.121   1.000 77.603  ? 178 TYR LLL CD1  1 
ATOM   26713 C  CD2  . TYR G  3 185 ? 95.716  -59.903 5.572   1.000 81.634  ? 178 TYR LLL CD2  1 
ATOM   26714 C  CE1  . TYR G  3 185 ? 93.765  -60.735 7.333   1.000 74.905  ? 178 TYR LLL CE1  1 
ATOM   26715 C  CE2  . TYR G  3 185 ? 95.557  -59.253 6.784   1.000 79.243  ? 178 TYR LLL CE2  1 
ATOM   26716 C  CZ   . TYR G  3 185 ? 94.580  -59.670 7.668   1.000 77.005  ? 178 TYR LLL CZ   1 
ATOM   26717 O  OH   . TYR G  3 185 ? 94.427  -59.025 8.860   1.000 80.186  ? 178 TYR LLL OH   1 
ATOM   26718 H  H    . TYR G  3 185 ? 97.706  -61.316 3.491   1.000 94.554  ? 178 TYR LLL H    1 
ATOM   26719 H  HA   . TYR G  3 185 ? 96.166  -63.328 4.642   1.000 90.696  ? 178 TYR LLL HA   1 
ATOM   26720 H  HB2  . TYR G  3 185 ? 95.230  -61.051 3.199   1.000 87.849  ? 178 TYR LLL HB2  1 
ATOM   26721 H  HB3  . TYR G  3 185 ? 94.285  -62.215 3.712   1.000 87.812  ? 178 TYR LLL HB3  1 
ATOM   26722 H  HD1  . TYR G  3 185 ? 93.388  -62.113 5.904   1.000 78.464  ? 178 TYR LLL HD1  1 
ATOM   26723 H  HD2  . TYR G  3 185 ? 96.391  -59.616 4.980   1.000 81.220  ? 178 TYR LLL HD2  1 
ATOM   26724 H  HE1  . TYR G  3 185 ? 93.100  -61.028 7.932   1.000 76.457  ? 178 TYR LLL HE1  1 
ATOM   26725 H  HE2  . TYR G  3 185 ? 96.113  -58.524 7.006   1.000 79.307  ? 178 TYR LLL HE2  1 
ATOM   26726 H  HH   . TYR G  3 185 ? 94.536  -59.584 9.502   0.000 80.420  ? 178 TYR LLL HH   1 
ATOM   26727 N  N    . LEU G  3 186 ? 96.251  -64.755 2.642   1.000 85.493  ? 179 LEU LLL N    1 
ATOM   26728 C  CA   . LEU G  3 186 ? 96.196  -65.621 1.440   1.000 91.226  ? 179 LEU LLL CA   1 
ATOM   26729 C  C    . LEU G  3 186 ? 94.740  -66.023 1.205   1.000 87.110  ? 179 LEU LLL C    1 
ATOM   26730 O  O    . LEU G  3 186 ? 94.169  -66.700 2.088   1.000 74.213  ? 179 LEU LLL O    1 
ATOM   26731 C  CB   . LEU G  3 186 ? 97.098  -66.846 1.629   1.000 101.948 ? 179 LEU LLL CB   1 
ATOM   26732 C  CG   . LEU G  3 186 ? 96.971  -67.926 0.552   1.000 109.139 ? 179 LEU LLL CG   1 
ATOM   26733 C  CD1  . LEU G  3 186 ? 97.067  -67.341 -0.855  1.000 110.138 ? 179 LEU LLL CD1  1 
ATOM   26734 C  CD2  . LEU G  3 186 ? 98.025  -69.006 0.737   1.000 110.272 ? 179 LEU LLL CD2  1 
ATOM   26735 H  H    . LEU G  3 186 ? 96.142  -65.206 3.426   1.000 87.171  ? 179 LEU LLL H    1 
ATOM   26736 H  HA   . LEU G  3 186 ? 96.512  -65.103 0.669   1.000 91.237  ? 179 LEU LLL HA   1 
ATOM   26737 H  HB2  . LEU G  3 186 ? 98.027  -66.542 1.655   1.000 100.907 ? 179 LEU LLL HB2  1 
ATOM   26738 H  HB3  . LEU G  3 186 ? 96.895  -67.247 2.497   1.000 100.886 ? 179 LEU LLL HB3  1 
ATOM   26739 H  HG   . LEU G  3 186 ? 96.083  -68.351 0.646   1.000 108.113 ? 179 LEU LLL HG   1 
ATOM   26740 H  HD11 . LEU G  3 186 ? 96.212  -66.952 -1.105  1.000 109.702 ? 179 LEU LLL HD11 1 
ATOM   26741 H  HD12 . LEU G  3 186 ? 97.299  -68.045 -1.486  1.000 109.788 ? 179 LEU LLL HD12 1 
ATOM   26742 H  HD13 . LEU G  3 186 ? 97.754  -66.651 -0.874  1.000 109.775 ? 179 LEU LLL HD13 1 
ATOM   26743 H  HD21 . LEU G  3 186 ? 98.910  -68.622 0.610   1.000 109.911 ? 179 LEU LLL HD21 1 
ATOM   26744 H  HD22 . LEU G  3 186 ? 97.883  -69.715 0.086   1.000 109.911 ? 179 LEU LLL HD22 1 
ATOM   26745 H  HD23 . LEU G  3 186 ? 97.958  -69.375 1.635   1.000 109.911 ? 179 LEU LLL HD23 1 
ATOM   26746 N  N    . SER G  3 187 ? 94.174  -65.597 0.068   1.000 92.828  ? 180 SER LLL N    1 
ATOM   26747 C  CA   . SER G  3 187 ? 92.795  -65.918 -0.380  1.000 98.302  ? 180 SER LLL CA   1 
ATOM   26748 C  C    . SER G  3 187 ? 92.810  -67.209 -1.201  1.000 100.288 ? 180 SER LLL C    1 
ATOM   26749 O  O    . SER G  3 187 ? 93.437  -67.222 -2.280  1.000 101.762 ? 180 SER LLL O    1 
ATOM   26750 C  CB   . SER G  3 187 ? 92.194  -64.782 -1.163  1.000 100.783 ? 180 SER LLL CB   1 
ATOM   26751 O  OG   . SER G  3 187 ? 91.921  -63.679 -0.315  1.000 103.761 ? 180 SER LLL OG   1 
ATOM   26752 H  H    . SER G  3 187 ? 94.612  -65.067 -0.530  1.000 92.728  ? 180 SER LLL H    1 
ATOM   26753 H  HA   . SER G  3 187 ? 92.237  -66.069 0.429   1.000 98.021  ? 180 SER LLL HA   1 
ATOM   26754 H  HB2  . SER G  3 187 ? 92.817  -64.506 -1.873  1.000 100.852 ? 180 SER LLL HB2  1 
ATOM   26755 H  HB3  . SER G  3 187 ? 91.359  -65.083 -1.588  1.000 100.868 ? 180 SER LLL HB3  1 
ATOM   26756 H  HG   . SER G  3 187 ? 91.556  -63.079 -0.796  0.000 103.650 ? 180 SER LLL HG   1 
ATOM   26757 N  N    . LEU G  3 188 ? 92.134  -68.245 -0.700  1.000 104.715 ? 181 LEU LLL N    1 
ATOM   26758 C  CA   . LEU G  3 188 ? 91.956  -69.545 -1.393  1.000 110.982 ? 181 LEU LLL CA   1 
ATOM   26759 C  C    . LEU G  3 188 ? 90.462  -69.819 -1.573  1.000 112.658 ? 181 LEU LLL C    1 
ATOM   26760 O  O    . LEU G  3 188 ? 89.648  -69.227 -0.842  1.000 107.522 ? 181 LEU LLL O    1 
ATOM   26761 C  CB   . LEU G  3 188 ? 92.590  -70.672 -0.575  1.000 114.190 ? 181 LEU LLL CB   1 
ATOM   26762 C  CG   . LEU G  3 188 ? 94.052  -70.491 -0.175  1.000 122.336 ? 181 LEU LLL CG   1 
ATOM   26763 C  CD1  . LEU G  3 188 ? 94.492  -71.644 0.712   1.000 124.784 ? 181 LEU LLL CD1  1 
ATOM   26764 C  CD2  . LEU G  3 188 ? 94.944  -70.391 -1.403  1.000 126.856 ? 181 LEU LLL CD2  1 
ATOM   26765 H  H    . LEU G  3 188 ? 91.734  -68.215 0.118   1.000 105.036 ? 181 LEU LLL H    1 
ATOM   26766 H  HA   . LEU G  3 188 ? 92.382  -69.495 -2.278  1.000 110.606 ? 181 LEU LLL HA   1 
ATOM   26767 H  HB2  . LEU G  3 188 ? 92.063  -70.788 0.241   1.000 115.266 ? 181 LEU LLL HB2  1 
ATOM   26768 H  HB3  . LEU G  3 188 ? 92.515  -71.500 -1.090  1.000 115.270 ? 181 LEU LLL HB3  1 
ATOM   26769 H  HG   . LEU G  3 188 ? 94.134  -69.651 0.340   1.000 121.961 ? 181 LEU LLL HG   1 
ATOM   26770 H  HD11 . LEU G  3 188 ? 93.948  -71.659 1.518   1.000 123.937 ? 181 LEU LLL HD11 1 
ATOM   26771 H  HD12 . LEU G  3 188 ? 95.427  -71.529 0.954   1.000 123.903 ? 181 LEU LLL HD12 1 
ATOM   26772 H  HD13 . LEU G  3 188 ? 94.382  -72.483 0.232   1.000 123.907 ? 181 LEU LLL HD13 1 
ATOM   26773 H  HD21 . LEU G  3 188 ? 94.733  -71.116 -2.018  1.000 125.413 ? 181 LEU LLL HD21 1 
ATOM   26774 H  HD22 . LEU G  3 188 ? 95.876  -70.456 -1.134  1.000 125.409 ? 181 LEU LLL HD22 1 
ATOM   26775 H  HD23 . LEU G  3 188 ? 94.794  -69.537 -1.846  1.000 125.355 ? 181 LEU LLL HD23 1 
ATOM   26776 N  N    . THR G  3 189 ? 90.145  -70.687 -2.533  1.000 118.629 ? 182 THR LLL N    1 
ATOM   26777 C  CA   . THR G  3 189 ? 88.845  -71.391 -2.654  1.000 123.604 ? 182 THR LLL CA   1 
ATOM   26778 C  C    . THR G  3 189 ? 88.868  -72.560 -1.673  1.000 123.256 ? 182 THR LLL C    1 
ATOM   26779 O  O    . THR G  3 189 ? 89.941  -73.048 -1.329  1.000 131.233 ? 182 THR LLL O    1 
ATOM   26780 C  CB   . THR G  3 189 ? 88.613  -71.829 -4.107  1.000 125.592 ? 182 THR LLL CB   1 
ATOM   26781 O  OG1  . THR G  3 189 ? 89.596  -72.807 -4.456  1.000 125.187 ? 182 THR LLL OG1  1 
ATOM   26782 C  CG2  . THR G  3 189 ? 88.699  -70.668 -5.073  1.000 125.836 ? 182 THR LLL CG2  1 
ATOM   26783 H  H    . THR G  3 189 ? 90.728  -70.924 -3.192  1.000 118.338 ? 182 THR LLL H    1 
ATOM   26784 H  HA   . THR G  3 189 ? 88.133  -70.765 -2.393  1.000 122.883 ? 182 THR LLL HA   1 
ATOM   26785 H  HB   . THR G  3 189 ? 87.717  -72.234 -4.171  1.000 125.126 ? 182 THR LLL HB   1 
ATOM   26786 H  HG1  . THR G  3 189 ? 89.505  -73.061 -5.248  0.000 124.650 ? 182 THR LLL HG1  1 
ATOM   26787 H  HG21 . THR G  3 189 ? 88.229  -69.900 -4.702  1.000 125.739 ? 182 THR LLL HG21 1 
ATOM   26788 H  HG22 . THR G  3 189 ? 88.289  -70.919 -5.920  1.000 125.739 ? 182 THR LLL HG22 1 
ATOM   26789 H  HG23 . THR G  3 189 ? 89.633  -70.436 -5.222  1.000 125.714 ? 182 THR LLL HG23 1 
ATOM   26790 N  N    . PRO G  3 190 ? 87.705  -73.039 -1.172  1.000 119.177 ? 183 PRO LLL N    1 
ATOM   26791 C  CA   . PRO G  3 190 ? 87.665  -74.238 -0.331  1.000 113.579 ? 183 PRO LLL CA   1 
ATOM   26792 C  C    . PRO G  3 190 ? 88.363  -75.434 -0.999  1.000 109.633 ? 183 PRO LLL C    1 
ATOM   26793 O  O    . PRO G  3 190 ? 88.993  -76.209 -0.305  1.000 112.325 ? 183 PRO LLL O    1 
ATOM   26794 C  CB   . PRO G  3 190 ? 86.163  -74.505 -0.149  1.000 115.503 ? 183 PRO LLL CB   1 
ATOM   26795 C  CG   . PRO G  3 190 ? 85.510  -73.147 -0.348  1.000 119.152 ? 183 PRO LLL CG   1 
ATOM   26796 C  CD   . PRO G  3 190 ? 86.376  -72.443 -1.371  1.000 121.959 ? 183 PRO LLL CD   1 
ATOM   26797 H  HA   . PRO G  3 190 ? 88.078  -74.043 0.547   1.000 114.213 ? 183 PRO LLL HA   1 
ATOM   26798 H  HB2  . PRO G  3 190 ? 85.837  -75.149 -0.814  1.000 115.871 ? 183 PRO LLL HB2  1 
ATOM   26799 H  HB3  . PRO G  3 190 ? 85.975  -74.854 0.748   1.000 115.881 ? 183 PRO LLL HB3  1 
ATOM   26800 H  HG2  . PRO G  3 190 ? 84.594  -73.247 -0.680  1.000 118.900 ? 183 PRO LLL HG2  1 
ATOM   26801 H  HG3  . PRO G  3 190 ? 85.489  -72.645 0.492   1.000 118.920 ? 183 PRO LLL HG3  1 
ATOM   26802 H  HD2  . PRO G  3 190 ? 86.052  -72.605 -2.276  1.000 120.629 ? 183 PRO LLL HD2  1 
ATOM   26803 H  HD3  . PRO G  3 190 ? 86.395  -71.482 -1.208  1.000 120.638 ? 183 PRO LLL HD3  1 
ATOM   26804 N  N    . GLU G  3 191 ? 88.254  -75.527 -2.330  1.000 107.166 ? 184 GLU LLL N    1 
ATOM   26805 C  CA   . GLU G  3 191 ? 88.842  -76.605 -3.167  1.000 107.069 ? 184 GLU LLL CA   1 
ATOM   26806 C  C    . GLU G  3 191 ? 90.366  -76.560 -3.055  1.000 103.009 ? 184 GLU LLL C    1 
ATOM   26807 O  O    . GLU G  3 191 ? 90.963  -77.623 -2.805  1.000 102.224 ? 184 GLU LLL O    1 
ATOM   26808 C  CB   . GLU G  3 191 ? 88.412  -76.458 -4.623  1.000 105.963 ? 184 GLU LLL CB   1 
ATOM   26809 C  CG   . GLU G  3 191 ? 86.934  -76.718 -4.830  1.000 108.033 ? 184 GLU LLL CG   1 
ATOM   26810 C  CD   . GLU G  3 191 ? 86.029  -75.553 -4.480  1.000 106.533 ? 184 GLU LLL CD   1 
ATOM   26811 O  OE1  . GLU G  3 191 ? 84.889  -75.796 -4.019  1.000 104.455 ? 184 GLU LLL OE1  1 
ATOM   26812 O  OE2  . GLU G  3 191 ? 86.448  -74.405 -4.714  1.000 103.569 ? 184 GLU LLL OE2  1 
ATOM   26813 H  H    . GLU G  3 191 ? 87.806  -74.905 -2.816  1.000 107.770 ? 184 GLU LLL H    1 
ATOM   26814 H  HA   . GLU G  3 191 ? 88.524  -77.473 -2.826  1.000 106.079 ? 184 GLU LLL HA   1 
ATOM   26815 H  HB2  . GLU G  3 191 ? 88.630  -75.553 -4.926  1.000 106.691 ? 184 GLU LLL HB2  1 
ATOM   26816 H  HB3  . GLU G  3 191 ? 88.926  -77.093 -5.161  1.000 106.689 ? 184 GLU LLL HB3  1 
ATOM   26817 H  HG2  . GLU G  3 191 ? 86.787  -76.949 -5.764  1.000 107.178 ? 184 GLU LLL HG2  1 
ATOM   26818 H  HG3  . GLU G  3 191 ? 86.667  -77.492 -4.289  1.000 107.176 ? 184 GLU LLL HG3  1 
ATOM   26819 N  N    . GLN G  3 192 ? 90.965  -75.382 -3.243  1.000 97.154  ? 185 GLN LLL N    1 
ATOM   26820 C  CA   . GLN G  3 192 ? 92.432  -75.169 -3.083  1.000 92.539  ? 185 GLN LLL CA   1 
ATOM   26821 C  C    . GLN G  3 192 ? 92.853  -75.678 -1.701  1.000 91.674  ? 185 GLN LLL C    1 
ATOM   26822 O  O    . GLN G  3 192 ? 93.786  -76.474 -1.641  1.000 100.501 ? 185 GLN LLL O    1 
ATOM   26823 C  CB   . GLN G  3 192 ? 92.816  -73.703 -3.281  1.000 92.494  ? 185 GLN LLL CB   1 
ATOM   26824 C  CG   . GLN G  3 192 ? 93.036  -73.330 -4.740  1.000 89.973  ? 185 GLN LLL CG   1 
ATOM   26825 C  CD   . GLN G  3 192 ? 93.272  -71.851 -4.925  1.000 85.545  ? 185 GLN LLL CD   1 
ATOM   26826 O  OE1  . GLN G  3 192 ? 92.597  -71.020 -4.324  1.000 84.211  ? 185 GLN LLL OE1  1 
ATOM   26827 N  NE2  . GLN G  3 192 ? 94.242  -71.506 -5.756  1.000 82.222  ? 185 GLN LLL NE2  1 
ATOM   26828 H  H    . GLN G  3 192 ? 90.507  -74.634 -3.490  1.000 97.363  ? 185 GLN LLL H    1 
ATOM   26829 H  HA   . GLN G  3 192 ? 92.894  -75.707 -3.766  1.000 93.227  ? 185 GLN LLL HA   1 
ATOM   26830 H  HB2  . GLN G  3 192 ? 92.106  -73.140 -2.907  1.000 91.954  ? 185 GLN LLL HB2  1 
ATOM   26831 H  HB3  . GLN G  3 192 ? 93.637  -73.524 -2.777  1.000 91.906  ? 185 GLN LLL HB3  1 
ATOM   26832 H  HG2  . GLN G  3 192 ? 93.810  -73.824 -5.085  1.000 89.465  ? 185 GLN LLL HG2  1 
ATOM   26833 H  HG3  . GLN G  3 192 ? 92.251  -73.597 -5.263  1.000 89.478  ? 185 GLN LLL HG3  1 
ATOM   26834 H  HE21 . GLN G  3 192 ? 94.401  -70.672 -5.919  0.000 80.760  ? 185 GLN LLL HE21 1 
ATOM   26835 H  HE22 . GLN G  3 192 ? 94.675  -72.151 -6.206  0.000 80.760  ? 185 GLN LLL HE22 1 
ATOM   26836 N  N    . TRP G  3 193 ? 92.121  -75.297 -0.651  1.000 88.737  ? 186 TRP LLL N    1 
ATOM   26837 C  CA   . TRP G  3 193 ? 92.375  -75.698 0.755   1.000 87.488  ? 186 TRP LLL CA   1 
ATOM   26838 C  C    . TRP G  3 193 ? 92.508  -77.214 0.840   1.000 91.980  ? 186 TRP LLL C    1 
ATOM   26839 O  O    . TRP G  3 193 ? 93.554  -77.672 1.290   1.000 100.105 ? 186 TRP LLL O    1 
ATOM   26840 C  CB   . TRP G  3 193 ? 91.240  -75.231 1.664   1.000 86.545  ? 186 TRP LLL CB   1 
ATOM   26841 C  CG   . TRP G  3 193 ? 91.401  -75.636 3.096   1.000 83.686  ? 186 TRP LLL CG   1 
ATOM   26842 C  CD1  . TRP G  3 193 ? 90.501  -76.310 3.867   1.000 82.092  ? 186 TRP LLL CD1  1 
ATOM   26843 C  CD2  . TRP G  3 193 ? 92.538  -75.383 3.939   1.000 82.475  ? 186 TRP LLL CD2  1 
ATOM   26844 N  NE1  . TRP G  3 193 ? 90.992  -76.476 5.135   1.000 81.519  ? 186 TRP LLL NE1  1 
ATOM   26845 C  CE2  . TRP G  3 193 ? 92.244  -75.925 5.205   1.000 82.409  ? 186 TRP LLL CE2  1 
ATOM   26846 C  CE3  . TRP G  3 193 ? 93.772  -74.753 3.744   1.000 83.970  ? 186 TRP LLL CE3  1 
ATOM   26847 C  CZ2  . TRP G  3 193 ? 93.137  -75.835 6.272   1.000 84.233  ? 186 TRP LLL CZ2  1 
ATOM   26848 C  CZ3  . TRP G  3 193 ? 94.665  -74.690 4.789   1.000 85.684  ? 186 TRP LLL CZ3  1 
ATOM   26849 C  CH2  . TRP G  3 193 ? 94.348  -75.224 6.038   1.000 86.470  ? 186 TRP LLL CH2  1 
ATOM   26850 H  H    . TRP G  3 193 ? 91.402  -74.745 -0.735  1.000 89.133  ? 186 TRP LLL H    1 
ATOM   26851 H  HA   . TRP G  3 193 ? 93.213  -75.277 1.053   1.000 88.380  ? 186 TRP LLL HA   1 
ATOM   26852 H  HB2  . TRP G  3 193 ? 91.186  -74.254 1.612   1.000 86.088  ? 186 TRP LLL HB2  1 
ATOM   26853 H  HB3  . TRP G  3 193 ? 90.403  -75.595 1.324   1.000 86.151  ? 186 TRP LLL HB3  1 
ATOM   26854 H  HD1  . TRP G  3 193 ? 89.646  -76.595 3.583   1.000 82.556  ? 186 TRP LLL HD1  1 
ATOM   26855 H  HE1  . TRP G  3 193 ? 90.572  -76.877 5.793   1.000 82.158  ? 186 TRP LLL HE1  1 
ATOM   26856 H  HE3  . TRP G  3 193 ? 93.991  -74.382 2.905   1.000 84.003  ? 186 TRP LLL HE3  1 
ATOM   26857 H  HZ2  . TRP G  3 193 ? 92.932  -76.209 7.109   1.000 84.363  ? 186 TRP LLL HZ2  1 
ATOM   26858 H  HZ3  . TRP G  3 193 ? 95.495  -74.256 4.667   1.000 85.219  ? 186 TRP LLL HZ3  1 
ATOM   26859 H  HH2  . TRP G  3 193 ? 94.972  -75.160 6.739   1.000 85.473  ? 186 TRP LLL HH2  1 
ATOM   26860 N  N    . LYS G  3 194 ? 91.484  -77.947 0.411   1.000 96.591  ? 187 LYS LLL N    1 
ATOM   26861 C  CA   . LYS G  3 194 ? 91.398  -79.416 0.628   1.000 103.233 ? 187 LYS LLL CA   1 
ATOM   26862 C  C    . LYS G  3 194 ? 92.292  -80.158 -0.370  1.000 102.249 ? 187 LYS LLL C    1 
ATOM   26863 O  O    . LYS G  3 194 ? 92.659  -81.303 -0.059  1.000 102.189 ? 187 LYS LLL O    1 
ATOM   26864 C  CB   . LYS G  3 194 ? 89.952  -79.911 0.536   1.000 110.282 ? 187 LYS LLL CB   1 
ATOM   26865 C  CG   . LYS G  3 194 ? 88.938  -79.077 1.310   1.000 110.723 ? 187 LYS LLL CG   1 
ATOM   26866 C  CD   . LYS G  3 194 ? 87.834  -79.864 2.021   1.000 110.111 ? 187 LYS LLL CD   1 
ATOM   26867 C  CE   . LYS G  3 194 ? 87.293  -81.070 1.273   1.000 113.730 ? 187 LYS LLL CE   1 
ATOM   26868 N  NZ   . LYS G  3 194 ? 86.918  -80.768 -0.131  1.000 115.693 ? 187 LYS LLL NZ   1 
ATOM   26869 H  H    . LYS G  3 194 ? 90.783  -77.593 -0.051  1.000 97.023  ? 187 LYS LLL H    1 
ATOM   26870 H  HA   . LYS G  3 194 ? 91.730  -79.606 1.536   1.000 103.003 ? 187 LYS LLL HA   1 
ATOM   26871 H  HB2  . LYS G  3 194 ? 89.688  -79.926 -0.407  1.000 108.682 ? 187 LYS LLL HB2  1 
ATOM   26872 H  HB3  . LYS G  3 194 ? 89.922  -80.831 0.870   1.000 108.700 ? 187 LYS LLL HB3  1 
ATOM   26873 H  HG2  . LYS G  3 194 ? 89.420  -78.545 1.979   1.000 110.426 ? 187 LYS LLL HG2  1 
ATOM   26874 H  HG3  . LYS G  3 194 ? 88.517  -78.450 0.686   1.000 110.464 ? 187 LYS LLL HG3  1 
ATOM   26875 H  HD2  . LYS G  3 194 ? 88.180  -80.169 2.887   1.000 111.091 ? 187 LYS LLL HD2  1 
ATOM   26876 H  HD3  . LYS G  3 194 ? 87.087  -79.254 2.203   1.000 111.091 ? 187 LYS LLL HD3  1 
ATOM   26877 H  HE2  . LYS G  3 194 ? 87.963  -81.779 1.273   1.000 113.301 ? 187 LYS LLL HE2  1 
ATOM   26878 H  HE3  . LYS G  3 194 ? 86.504  -81.408 1.738   1.000 113.315 ? 187 LYS LLL HE3  1 
ATOM   26879 H  HZ1  . LYS G  3 194 ? 86.712  -79.888 -0.215  1.000 115.056 ? 187 LYS LLL HZ1  1 
ATOM   26880 H  HZ2  . LYS G  3 194 ? 86.197  -81.263 -0.370  1.000 115.070 ? 187 LYS LLL HZ2  1 
ATOM   26881 H  HZ3  . LYS G  3 194 ? 87.609  -80.967 -0.684  1.000 115.051 ? 187 LYS LLL HZ3  1 
ATOM   26882 N  N    . SER G  3 195 ? 92.651  -79.546 -1.512  1.000 101.594 ? 188 SER LLL N    1 
ATOM   26883 C  CA   . SER G  3 195 ? 93.409  -80.195 -2.623  1.000 100.650 ? 188 SER LLL CA   1 
ATOM   26884 C  C    . SER G  3 195 ? 94.926  -80.002 -2.465  1.000 96.994  ? 188 SER LLL C    1 
ATOM   26885 O  O    . SER G  3 195 ? 95.657  -80.294 -3.428  1.000 83.750  ? 188 SER LLL O    1 
ATOM   26886 C  CB   . SER G  3 195 ? 92.950  -79.695 -3.969  1.000 100.836 ? 188 SER LLL CB   1 
ATOM   26887 O  OG   . SER G  3 195 ? 93.555  -78.450 -4.272  1.000 105.560 ? 188 SER LLL OG   1 
ATOM   26888 H  H    . SER G  3 195 ? 92.453  -78.677 -1.695  1.000 101.485 ? 188 SER LLL H    1 
ATOM   26889 H  HA   . SER G  3 195 ? 93.224  -81.172 -2.582  1.000 100.158 ? 188 SER LLL HA   1 
ATOM   26890 H  HB2  . SER G  3 195 ? 93.188  -80.353 -4.660  1.000 101.877 ? 188 SER LLL HB2  1 
ATOM   26891 H  HB3  . SER G  3 195 ? 91.972  -79.595 -3.965  1.000 101.878 ? 188 SER LLL HB3  1 
ATOM   26892 H  HG   . SER G  3 195 ? 93.280  -78.216 -5.004  0.000 104.150 ? 188 SER LLL HG   1 
ATOM   26893 N  N    . HIS G  3 196 ? 95.370  -79.489 -1.316  1.000 104.558 ? 189 HIS LLL N    1 
ATOM   26894 C  CA   . HIS G  3 196 ? 96.787  -79.308 -0.920  1.000 110.477 ? 189 HIS LLL CA   1 
ATOM   26895 C  C    . HIS G  3 196 ? 96.909  -79.694 0.553   1.000 111.339 ? 189 HIS LLL C    1 
ATOM   26896 O  O    . HIS G  3 196 ? 96.019  -79.361 1.363   1.000 100.267 ? 189 HIS LLL O    1 
ATOM   26897 C  CB   . HIS G  3 196 ? 97.273  -77.872 -1.142  1.000 119.765 ? 189 HIS LLL CB   1 
ATOM   26898 C  CG   . HIS G  3 196 ? 97.426  -77.504 -2.579  1.000 129.545 ? 189 HIS LLL CG   1 
ATOM   26899 N  ND1  . HIS G  3 196 ? 98.089  -78.331 -3.460  1.000 134.125 ? 189 HIS LLL ND1  1 
ATOM   26900 C  CD2  . HIS G  3 196 ? 97.054  -76.413 -3.289  1.000 134.952 ? 189 HIS LLL CD2  1 
ATOM   26901 C  CE1  . HIS G  3 196 ? 98.105  -77.777 -4.654  1.000 137.581 ? 189 HIS LLL CE1  1 
ATOM   26902 N  NE2  . HIS G  3 196 ? 97.471  -76.599 -4.578  1.000 135.560 ? 189 HIS LLL NE2  1 
ATOM   26903 H  H    . HIS G  3 196 ? 94.804  -79.188 -0.672  1.000 104.066 ? 189 HIS LLL H    1 
ATOM   26904 H  HA   . HIS G  3 196 ? 97.341  -79.924 -1.454  1.000 111.187 ? 189 HIS LLL HA   1 
ATOM   26905 H  HB2  . HIS G  3 196 ? 96.635  -77.254 -0.722  1.000 119.547 ? 189 HIS LLL HB2  1 
ATOM   26906 H  HB3  . HIS G  3 196 ? 98.140  -77.758 -0.691  1.000 119.652 ? 189 HIS LLL HB3  1 
ATOM   26907 H  HD1  . HIS G  3 196 ? 98.440  -79.159 -3.230  0.000 131.800 ? 189 HIS LLL HD1  1 
ATOM   26908 H  HD2  . HIS G  3 196 ? 96.580  -75.672 -2.966  1.000 133.558 ? 189 HIS LLL HD2  1 
ATOM   26909 H  HE1  . HIS G  3 196 ? 98.494  -78.147 -5.428  1.000 135.986 ? 189 HIS LLL HE1  1 
ATOM   26910 H  HE2  . HIS G  3 196 ? 97.371  -76.086 -5.215  0.000 132.650 ? 189 HIS LLL HE2  1 
ATOM   26911 N  N    . ARG G  3 197 ? 97.979  -80.399 0.874   1.000 125.656 ? 190 ARG LLL N    1 
ATOM   26912 C  CA   . ARG G  3 197 ? 98.037  -81.212 2.109   1.000 138.763 ? 190 ARG LLL CA   1 
ATOM   26913 C  C    . ARG G  3 197 ? 98.423  -80.343 3.302   1.000 129.920 ? 190 ARG LLL C    1 
ATOM   26914 O  O    . ARG G  3 197 ? 97.991  -80.692 4.404   1.000 129.217 ? 190 ARG LLL O    1 
ATOM   26915 C  CB   . ARG G  3 197 ? 98.925  -82.435 1.893   1.000 154.527 ? 190 ARG LLL CB   1 
ATOM   26916 C  CG   . ARG G  3 197 ? 98.127  -83.649 1.428   1.000 164.689 ? 190 ARG LLL CG   1 
ATOM   26917 C  CD   . ARG G  3 197 ? 96.739  -83.760 2.032   1.000 176.035 ? 190 ARG LLL CD   1 
ATOM   26918 N  NE   . ARG G  3 197 ? 96.662  -83.417 3.449   1.000 184.445 ? 190 ARG LLL NE   1 
ATOM   26919 C  CZ   . ARG G  3 197 ? 95.538  -83.406 4.164   1.000 182.531 ? 190 ARG LLL CZ   1 
ATOM   26920 N  NH1  . ARG G  3 197 ? 94.377  -83.695 3.600   1.000 181.748 ? 190 ARG LLL NH1  1 
ATOM   26921 N  NH2  . ARG G  3 197 ? 95.575  -83.091 5.448   1.000 183.728 ? 190 ARG LLL NH2  1 
ATOM   26922 H  H    . ARG G  3 197 ? 98.730  -80.426 0.364   1.000 125.066 ? 190 ARG LLL H    1 
ATOM   26923 H  HA   . ARG G  3 197 ? 97.127  -81.529 2.276   1.000 137.859 ? 190 ARG LLL HA   1 
ATOM   26924 H  HB2  . ARG G  3 197 ? 99.609  -82.224 1.225   1.000 152.719 ? 190 ARG LLL HB2  1 
ATOM   26925 H  HB3  . ARG G  3 197 ? 99.371  -82.638 2.734   1.000 152.902 ? 190 ARG LLL HB3  1 
ATOM   26926 H  HG2  . ARG G  3 197 ? 98.033  -83.605 0.452   1.000 164.799 ? 190 ARG LLL HG2  1 
ATOM   26927 H  HG3  . ARG G  3 197 ? 98.620  -84.466 1.634   1.000 164.799 ? 190 ARG LLL HG3  1 
ATOM   26928 H  HD2  . ARG G  3 197 ? 96.128  -83.179 1.531   1.000 175.029 ? 190 ARG LLL HD2  1 
ATOM   26929 H  HD3  . ARG G  3 197 ? 96.424  -84.682 1.918   1.000 175.187 ? 190 ARG LLL HD3  1 
ATOM   26930 H  HE   . ARG G  3 197 ? 97.405  -83.229 3.864   1.000 181.602 ? 190 ARG LLL HE   1 
ATOM   26931 H  HH11 . ARG G  3 197 ? 94.338  -83.906 2.749   1.000 181.945 ? 190 ARG LLL HH11 1 
ATOM   26932 H  HH12 . ARG G  3 197 ? 93.641  -83.679 4.081   1.000 181.976 ? 190 ARG LLL HH12 1 
ATOM   26933 H  HH21 . ARG G  3 197 ? 96.344  -82.895 5.831   1.000 183.189 ? 190 ARG LLL HH21 1 
ATOM   26934 H  HH22 . ARG G  3 197 ? 94.831  -83.076 5.919   1.000 183.189 ? 190 ARG LLL HH22 1 
ATOM   26935 N  N    . SER G  3 198 ? 99.154  -79.246 3.083   1.000 117.995 ? 191 SER LLL N    1 
ATOM   26936 C  CA   . SER G  3 198 ? 99.429  -78.210 4.114   1.000 108.105 ? 191 SER LLL CA   1 
ATOM   26937 C  C    . SER G  3 198 ? 99.854  -76.894 3.454   1.000 100.071 ? 191 SER LLL C    1 
ATOM   26938 O  O    . SER G  3 198 ? 100.259 -76.909 2.277   1.000 95.903  ? 191 SER LLL O    1 
ATOM   26939 C  CB   . SER G  3 198 ? 100.449 -78.687 5.117   1.000 106.819 ? 191 SER LLL CB   1 
ATOM   26940 O  OG   . SER G  3 198 ? 101.738 -78.166 4.837   1.000 108.808 ? 191 SER LLL OG   1 
ATOM   26941 H  H    . SER G  3 198 ? 99.553  -79.058 2.285   1.000 118.201 ? 191 SER LLL H    1 
ATOM   26942 H  HA   . SER G  3 198 ? 98.578  -78.041 4.601   1.000 108.103 ? 191 SER LLL HA   1 
ATOM   26943 H  HB2  . SER G  3 198 ? 100.173 -78.407 6.018   1.000 107.570 ? 191 SER LLL HB2  1 
ATOM   26944 H  HB3  . SER G  3 198 ? 100.486 -79.670 5.102   1.000 107.631 ? 191 SER LLL HB3  1 
ATOM   26945 H  HG   . SER G  3 198 ? 102.292 -78.429 5.420   0.000 107.540 ? 191 SER LLL HG   1 
ATOM   26946 N  N    . TYR G  3 199 ? 99.773  -75.801 4.214   1.000 92.113  ? 192 TYR LLL N    1 
ATOM   26947 C  CA   . TYR G  3 199 ? 100.111 -74.425 3.773   1.000 86.806  ? 192 TYR LLL CA   1 
ATOM   26948 C  C    . TYR G  3 199 ? 101.050 -73.808 4.813   1.000 81.635  ? 192 TYR LLL C    1 
ATOM   26949 O  O    . TYR G  3 199 ? 100.918 -74.135 6.019   1.000 75.116  ? 192 TYR LLL O    1 
ATOM   26950 C  CB   . TYR G  3 199 ? 98.831  -73.607 3.592   1.000 85.916  ? 192 TYR LLL CB   1 
ATOM   26951 C  CG   . TYR G  3 199 ? 98.107  -73.762 2.276   1.000 85.571  ? 192 TYR LLL CG   1 
ATOM   26952 C  CD1  . TYR G  3 199 ? 98.325  -72.871 1.239   1.000 83.678  ? 192 TYR LLL CD1  1 
ATOM   26953 C  CD2  . TYR G  3 199 ? 97.171  -74.766 2.072   1.000 87.419  ? 192 TYR LLL CD2  1 
ATOM   26954 C  CE1  . TYR G  3 199 ? 97.636  -72.967 0.040   1.000 85.302  ? 192 TYR LLL CE1  1 
ATOM   26955 C  CE2  . TYR G  3 199 ? 96.475  -74.883 0.876   1.000 87.907  ? 192 TYR LLL CE2  1 
ATOM   26956 C  CZ   . TYR G  3 199 ? 96.714  -73.981 -0.149  1.000 88.024  ? 192 TYR LLL CZ   1 
ATOM   26957 O  OH   . TYR G  3 199 ? 96.046  -74.083 -1.335  1.000 89.109  ? 192 TYR LLL OH   1 
ATOM   26958 H  H    . TYR G  3 199 ? 99.493  -75.824 5.081   1.000 92.625  ? 192 TYR LLL H    1 
ATOM   26959 H  HA   . TYR G  3 199 ? 100.585 -74.475 2.907   1.000 86.629  ? 192 TYR LLL HA   1 
ATOM   26960 H  HB2  . TYR G  3 199 ? 98.215  -73.849 4.314   1.000 86.106  ? 192 TYR LLL HB2  1 
ATOM   26961 H  HB3  . TYR G  3 199 ? 99.062  -72.662 3.706   1.000 86.128  ? 192 TYR LLL HB3  1 
ATOM   26962 H  HD1  . TYR G  3 199 ? 98.944  -72.170 1.357   1.000 84.717  ? 192 TYR LLL HD1  1 
ATOM   26963 H  HD2  . TYR G  3 199 ? 96.996  -75.380 2.766   1.000 87.020  ? 192 TYR LLL HD2  1 
ATOM   26964 H  HE1  . TYR G  3 199 ? 97.809  -72.352 -0.655  1.000 85.649  ? 192 TYR LLL HE1  1 
ATOM   26965 H  HE2  . TYR G  3 199 ? 95.848  -75.578 0.758   1.000 87.725  ? 192 TYR LLL HE2  1 
ATOM   26966 H  HH   . TYR G  3 199 ? 96.624  -74.221 -1.991  0.000 87.500  ? 192 TYR LLL HH   1 
ATOM   26967 N  N    . SER G  3 200 ? 101.976 -72.955 4.360   1.000 77.882  ? 193 SER LLL N    1 
ATOM   26968 C  CA   . SER G  3 200 ? 103.027 -72.340 5.212   1.000 79.415  ? 193 SER LLL CA   1 
ATOM   26969 C  C    . SER G  3 200 ? 103.239 -70.868 4.857   1.000 79.349  ? 193 SER LLL C    1 
ATOM   26970 O  O    . SER G  3 200 ? 103.127 -70.515 3.666   1.000 73.999  ? 193 SER LLL O    1 
ATOM   26971 C  CB   . SER G  3 200 ? 104.317 -73.090 5.114   1.000 81.970  ? 193 SER LLL CB   1 
ATOM   26972 O  OG   . SER G  3 200 ? 104.124 -74.460 5.406   1.000 87.120  ? 193 SER LLL OG   1 
ATOM   26973 H  H    . SER G  3 200 ? 102.031 -72.689 3.490   1.000 79.124  ? 193 SER LLL H    1 
ATOM   26974 H  HA   . SER G  3 200 ? 102.714 -72.384 6.154   1.000 79.592  ? 193 SER LLL HA   1 
ATOM   26975 H  HB2  . SER G  3 200 ? 104.683 -72.996 4.209   1.000 82.568  ? 193 SER LLL HB2  1 
ATOM   26976 H  HB3  . SER G  3 200 ? 104.965 -72.708 5.748   1.000 82.534  ? 193 SER LLL HB3  1 
ATOM   26977 H  HG   . SER G  3 200 ? 104.876 -74.849 5.331   0.000 85.900  ? 193 SER LLL HG   1 
ATOM   26978 N  N    . CYS G  3 201 ? 103.507 -70.057 5.879   1.000 82.998  ? 194 CYS LLL N    1 
ATOM   26979 C  CA   . CYS G  3 201 ? 103.827 -68.611 5.795   1.000 87.484  ? 194 CYS LLL CA   1 
ATOM   26980 C  C    . CYS G  3 201 ? 105.289 -68.437 6.200   1.000 87.934  ? 194 CYS LLL C    1 
ATOM   26981 O  O    . CYS G  3 201 ? 105.584 -68.681 7.372   1.000 89.308  ? 194 CYS LLL O    1 
ATOM   26982 C  CB   . CYS G  3 201 ? 102.912 -67.827 6.725   1.000 93.385  ? 194 CYS LLL CB   1 
ATOM   26983 S  SG   . CYS G  3 201 ? 103.248 -66.051 6.811   1.000 101.320 ? 194 CYS LLL SG   1 
ATOM   26984 H  H    . CYS G  3 201 ? 103.514 -70.351 6.741   1.000 83.170  ? 194 CYS LLL H    1 
ATOM   26985 H  HA   . CYS G  3 201 ? 103.699 -68.303 4.868   1.000 87.732  ? 194 CYS LLL HA   1 
ATOM   26986 H  HB2  . CYS G  3 201 ? 101.985 -67.950 6.434   1.000 93.735  ? 194 CYS LLL HB2  1 
ATOM   26987 H  HB3  . CYS G  3 201 ? 102.990 -68.195 7.628   1.000 93.723  ? 194 CYS LLL HB3  1 
ATOM   26988 N  N    . GLN G  3 202 ? 106.150 -68.000 5.282   1.000 88.375  ? 195 GLN LLL N    1 
ATOM   26989 C  CA   . GLN G  3 202 ? 107.600 -67.780 5.549   1.000 89.734  ? 195 GLN LLL CA   1 
ATOM   26990 C  C    . GLN G  3 202 ? 107.868 -66.273 5.602   1.000 90.798  ? 195 GLN LLL C    1 
ATOM   26991 O  O    . GLN G  3 202 ? 107.677 -65.597 4.566   1.000 86.857  ? 195 GLN LLL O    1 
ATOM   26992 C  CB   . GLN G  3 202 ? 108.475 -68.451 4.487   1.000 90.930  ? 195 GLN LLL CB   1 
ATOM   26993 C  CG   . GLN G  3 202 ? 108.230 -69.948 4.334   1.000 92.356  ? 195 GLN LLL CG   1 
ATOM   26994 C  CD   . GLN G  3 202 ? 109.363 -70.682 3.656   1.000 89.856  ? 195 GLN LLL CD   1 
ATOM   26995 O  OE1  . GLN G  3 202 ? 110.485 -70.181 3.553   1.000 89.236  ? 195 GLN LLL OE1  1 
ATOM   26996 N  NE2  . GLN G  3 202 ? 109.073 -71.898 3.208   1.000 81.591  ? 195 GLN LLL NE2  1 
ATOM   26997 H  H    . GLN G  3 202 ? 105.901 -67.810 4.427   1.000 88.579  ? 195 GLN LLL H    1 
ATOM   26998 H  HA   . GLN G  3 202 ? 107.817 -68.170 6.426   1.000 89.916  ? 195 GLN LLL HA   1 
ATOM   26999 H  HB2  . GLN G  3 202 ? 108.312 -68.012 3.627   1.000 90.965  ? 195 GLN LLL HB2  1 
ATOM   27000 H  HB3  . GLN G  3 202 ? 109.414 -68.302 4.725   1.000 90.964  ? 195 GLN LLL HB3  1 
ATOM   27001 H  HG2  . GLN G  3 202 ? 108.086 -70.339 5.221   1.000 91.464  ? 195 GLN LLL HG2  1 
ATOM   27002 H  HG3  . GLN G  3 202 ? 107.410 -70.083 3.814   1.000 91.426  ? 195 GLN LLL HG3  1 
ATOM   27003 H  HE21 . GLN G  3 202 ? 109.663 -72.392 2.799   0.000 78.470  ? 195 GLN LLL HE21 1 
ATOM   27004 H  HE22 . GLN G  3 202 ? 108.232 -72.225 3.318   0.000 78.470  ? 195 GLN LLL HE22 1 
ATOM   27005 N  N    . VAL G  3 203 ? 108.302 -65.787 6.767   1.000 96.226  ? 196 VAL LLL N    1 
ATOM   27006 C  CA   . VAL G  3 203 ? 108.677 -64.362 7.003   1.000 99.703  ? 196 VAL LLL CA   1 
ATOM   27007 C  C    . VAL G  3 203 ? 110.201 -64.268 7.093   1.000 104.040 ? 196 VAL LLL C    1 
ATOM   27008 O  O    . VAL G  3 203 ? 110.766 -64.862 8.017   1.000 113.303 ? 196 VAL LLL O    1 
ATOM   27009 C  CB   . VAL G  3 203 ? 108.001 -63.831 8.276   1.000 100.797 ? 196 VAL LLL CB   1 
ATOM   27010 C  CG1  . VAL G  3 203 ? 108.167 -62.326 8.441   1.000 104.319 ? 196 VAL LLL CG1  1 
ATOM   27011 C  CG2  . VAL G  3 203 ? 106.534 -64.219 8.306   1.000 100.488 ? 196 VAL LLL CG2  1 
ATOM   27012 H  H    . VAL G  3 203 ? 108.398 -66.308 7.508   1.000 95.676  ? 196 VAL LLL H    1 
ATOM   27013 H  HA   . VAL G  3 203 ? 108.374 -63.831 6.246   1.000 100.048 ? 196 VAL LLL HA   1 
ATOM   27014 H  HB   . VAL G  3 203 ? 108.441 -64.268 9.047   1.000 101.210 ? 196 VAL LLL HB   1 
ATOM   27015 H  HG11 . VAL G  3 203 ? 109.109 -62.113 8.562   1.000 103.190 ? 196 VAL LLL HG11 1 
ATOM   27016 H  HG12 . VAL G  3 203 ? 107.667 -62.028 9.220   1.000 103.102 ? 196 VAL LLL HG12 1 
ATOM   27017 H  HG13 . VAL G  3 203 ? 107.832 -61.872 7.649   1.000 103.189 ? 196 VAL LLL HG13 1 
ATOM   27018 H  HG21 . VAL G  3 203 ? 106.122 -63.999 7.452   1.000 100.523 ? 196 VAL LLL HG21 1 
ATOM   27019 H  HG22 . VAL G  3 203 ? 106.085 -63.733 9.016   1.000 100.361 ? 196 VAL LLL HG22 1 
ATOM   27020 H  HG23 . VAL G  3 203 ? 106.453 -65.174 8.468   1.000 100.516 ? 196 VAL LLL HG23 1 
ATOM   27021 N  N    . THR G  3 204 ? 110.831 -63.585 6.137   1.000 108.940 ? 197 THR LLL N    1 
ATOM   27022 C  CA   . THR G  3 204 ? 112.302 -63.395 6.076   1.000 111.150 ? 197 THR LLL CA   1 
ATOM   27023 C  C    . THR G  3 204 ? 112.633 -61.999 6.609   1.000 112.385 ? 197 THR LLL C    1 
ATOM   27024 O  O    . THR G  3 204 ? 112.462 -61.018 5.853   1.000 109.217 ? 197 THR LLL O    1 
ATOM   27025 C  CB   . THR G  3 204 ? 112.821 -63.585 4.647   1.000 115.042 ? 197 THR LLL CB   1 
ATOM   27026 O  OG1  . THR G  3 204 ? 112.136 -64.706 4.091   1.000 118.247 ? 197 THR LLL OG1  1 
ATOM   27027 C  CG2  . THR G  3 204 ? 114.321 -63.765 4.577   1.000 116.460 ? 197 THR LLL CG2  1 
ATOM   27028 H  H    . THR G  3 204 ? 110.398 -63.182 5.444   1.000 108.260 ? 197 THR LLL H    1 
ATOM   27029 H  HA   . THR G  3 204 ? 112.724 -64.066 6.657   1.000 111.676 ? 197 THR LLL HA   1 
ATOM   27030 H  HB   . THR G  3 204 ? 112.580 -62.786 4.126   1.000 115.115 ? 197 THR LLL HB   1 
ATOM   27031 H  HG1  . THR G  3 204 ? 112.400 -64.851 3.277   0.000 118.200 ? 197 THR LLL HG1  1 
ATOM   27032 H  HG21 . THR G  3 204 ? 114.753 -62.892 4.580   1.000 115.992 ? 197 THR LLL HG21 1 
ATOM   27033 H  HG22 . THR G  3 204 ? 114.554 -64.238 3.758   1.000 115.992 ? 197 THR LLL HG22 1 
ATOM   27034 H  HG23 . THR G  3 204 ? 114.625 -64.278 5.344   1.000 115.941 ? 197 THR LLL HG23 1 
ATOM   27035 N  N    . HIS G  3 205 ? 113.043 -61.915 7.879   1.000 114.765 ? 198 HIS LLL N    1 
ATOM   27036 C  CA   . HIS G  3 205 ? 113.423 -60.654 8.567   1.000 113.121 ? 198 HIS LLL CA   1 
ATOM   27037 C  C    . HIS G  3 205 ? 114.948 -60.598 8.679   1.000 112.115 ? 198 HIS LLL C    1 
ATOM   27038 O  O    . HIS G  3 205 ? 115.520 -61.532 9.265   1.000 115.976 ? 198 HIS LLL O    1 
ATOM   27039 C  CB   . HIS G  3 205 ? 112.731 -60.564 9.930   1.000 110.610 ? 198 HIS LLL CB   1 
ATOM   27040 C  CG   . HIS G  3 205 ? 113.026 -59.297 10.656  1.000 111.623 ? 198 HIS LLL CG   1 
ATOM   27041 N  ND1  . HIS G  3 205 ? 114.317 -58.885 10.945  1.000 110.628 ? 198 HIS LLL ND1  1 
ATOM   27042 C  CD2  . HIS G  3 205 ? 112.203 -58.353 11.151  1.000 115.739 ? 198 HIS LLL CD2  1 
ATOM   27043 C  CE1  . HIS G  3 205 ? 114.273 -57.737 11.581  1.000 114.555 ? 198 HIS LLL CE1  1 
ATOM   27044 N  NE2  . HIS G  3 205 ? 112.986 -57.387 11.728  1.000 114.601 ? 198 HIS LLL NE2  1 
ATOM   27045 H  H    . HIS G  3 205 ? 113.118 -62.641 8.423   1.000 113.787 ? 198 HIS LLL H    1 
ATOM   27046 H  HA   . HIS G  3 205 ? 113.124 -59.897 8.011   1.000 112.688 ? 198 HIS LLL HA   1 
ATOM   27047 H  HB2  . HIS G  3 205 ? 111.760 -60.636 9.798   1.000 111.346 ? 198 HIS LLL HB2  1 
ATOM   27048 H  HB3  . HIS G  3 205 ? 113.016 -61.325 10.484  1.000 111.412 ? 198 HIS LLL HB3  1 
ATOM   27049 H  HD1  . HIS G  3 205 ? 115.026 -59.343 10.710  0.000 111.070 ? 198 HIS LLL HD1  1 
ATOM   27050 H  HD2  . HIS G  3 205 ? 111.270 -58.362 11.109  1.000 114.047 ? 198 HIS LLL HD2  1 
ATOM   27051 H  HE1  . HIS G  3 205 ? 115.018 -57.254 11.890  1.000 113.445 ? 198 HIS LLL HE1  1 
ATOM   27052 H  HE2  . HIS G  3 205 ? 112.710 -56.637 12.083  0.000 114.960 ? 198 HIS LLL HE2  1 
ATOM   27053 N  N    . GLU G  3 206 ? 115.565 -59.537 8.150   1.000 110.689 ? 199 GLU LLL N    1 
ATOM   27054 C  CA   . GLU G  3 206 ? 117.042 -59.376 8.082   1.000 115.009 ? 199 GLU LLL CA   1 
ATOM   27055 C  C    . GLU G  3 206 ? 117.639 -60.646 7.454   1.000 116.518 ? 199 GLU LLL C    1 
ATOM   27056 O  O    . GLU G  3 206 ? 117.206 -60.997 6.343   1.000 117.466 ? 199 GLU LLL O    1 
ATOM   27057 C  CB   . GLU G  3 206 ? 117.581 -59.041 9.476   1.000 116.216 ? 199 GLU LLL CB   1 
ATOM   27058 C  CG   . GLU G  3 206 ? 117.288 -57.617 9.909   1.000 117.893 ? 199 GLU LLL CG   1 
ATOM   27059 C  CD   . GLU G  3 206 ? 118.116 -56.559 9.197   1.000 116.860 ? 199 GLU LLL CD   1 
ATOM   27060 O  OE1  . GLU G  3 206 ? 119.306 -56.425 9.534   1.000 116.414 ? 199 GLU LLL OE1  1 
ATOM   27061 O  OE2  . GLU G  3 206 ? 117.572 -55.891 8.293   1.000 116.071 ? 199 GLU LLL OE2  1 
ATOM   27062 H  H    . GLU G  3 206 ? 115.108 -58.834 7.793   1.000 112.026 ? 199 GLU LLL H    1 
ATOM   27063 H  HA   . GLU G  3 206 ? 117.236 -58.618 7.484   1.000 114.682 ? 199 GLU LLL HA   1 
ATOM   27064 H  HB2  . GLU G  3 206 ? 117.189 -59.661 10.126  1.000 116.306 ? 199 GLU LLL HB2  1 
ATOM   27065 H  HB3  . GLU G  3 206 ? 118.551 -59.173 9.479   1.000 116.312 ? 199 GLU LLL HB3  1 
ATOM   27066 H  HG2  . GLU G  3 206 ? 116.339 -57.426 9.749   1.000 117.237 ? 199 GLU LLL HG2  1 
ATOM   27067 H  HG3  . GLU G  3 206 ? 117.447 -57.539 10.874  1.000 117.243 ? 199 GLU LLL HG3  1 
ATOM   27068 N  N    . GLY G  3 207 ? 118.546 -61.335 8.154   1.000 116.459 ? 200 GLY LLL N    1 
ATOM   27069 C  CA   . GLY G  3 207 ? 119.211 -62.557 7.666   1.000 114.668 ? 200 GLY LLL CA   1 
ATOM   27070 C  C    . GLY G  3 207 ? 118.474 -63.824 8.070   1.000 113.460 ? 200 GLY LLL C    1 
ATOM   27071 O  O    . GLY G  3 207 ? 118.940 -64.907 7.670   1.000 119.701 ? 200 GLY LLL O    1 
ATOM   27072 H  H    . GLY G  3 207 ? 118.801 -61.096 8.992   1.000 116.044 ? 200 GLY LLL H    1 
ATOM   27073 H  HA2  . GLY G  3 207 ? 119.274 -62.517 6.679   1.000 114.801 ? 200 GLY LLL HA2  1 
ATOM   27074 H  HA3  . GLY G  3 207 ? 120.132 -62.586 8.028   1.000 114.794 ? 200 GLY LLL HA3  1 
ATOM   27075 N  N    . SER G  3 208 ? 117.384 -63.712 8.838   1.000 109.116 ? 201 SER LLL N    1 
ATOM   27076 C  CA   . SER G  3 208 ? 116.637 -64.874 9.397   1.000 108.716 ? 201 SER LLL CA   1 
ATOM   27077 C  C    . SER G  3 208 ? 115.322 -65.093 8.641   1.000 109.615 ? 201 SER LLL C    1 
ATOM   27078 O  O    . SER G  3 208 ? 114.874 -64.175 7.904   1.000 118.317 ? 201 SER LLL O    1 
ATOM   27079 C  CB   . SER G  3 208 ? 116.395 -64.722 10.874  1.000 105.802 ? 201 SER LLL CB   1 
ATOM   27080 O  OG   . SER G  3 208 ? 117.521 -64.140 11.505  1.000 104.230 ? 201 SER LLL OG   1 
ATOM   27081 H  H    . SER G  3 208 ? 117.015 -62.916 9.078   1.000 110.049 ? 201 SER LLL H    1 
ATOM   27082 H  HA   . SER G  3 208 ? 117.198 -65.685 9.264   1.000 108.416 ? 201 SER LLL HA   1 
ATOM   27083 H  HB2  . SER G  3 208 ? 115.605 -64.155 11.021  1.000 106.105 ? 201 SER LLL HB2  1 
ATOM   27084 H  HB3  . SER G  3 208 ? 116.217 -65.606 11.269  1.000 106.099 ? 201 SER LLL HB3  1 
ATOM   27085 H  HG   . SER G  3 208 ? 117.371 -64.086 12.308  0.000 106.130 ? 201 SER LLL HG   1 
ATOM   27086 N  N    . THR G  3 209 ? 114.761 -66.294 8.795   1.000 103.767 ? 202 THR LLL N    1 
ATOM   27087 C  CA   . THR G  3 209 ? 113.438 -66.715 8.261   1.000 100.755 ? 202 THR LLL CA   1 
ATOM   27088 C  C    . THR G  3 209 ? 112.729 -67.521 9.351   1.000 99.552  ? 202 THR LLL C    1 
ATOM   27089 O  O    . THR G  3 209 ? 113.355 -68.458 9.868   1.000 105.170 ? 202 THR LLL O    1 
ATOM   27090 C  CB   . THR G  3 209 ? 113.592 -67.513 6.956   1.000 98.200  ? 202 THR LLL CB   1 
ATOM   27091 O  OG1  . THR G  3 209 ? 114.194 -66.637 6.004   1.000 95.979  ? 202 THR LLL OG1  1 
ATOM   27092 C  CG2  . THR G  3 209 ? 112.285 -68.048 6.406   1.000 97.363  ? 202 THR LLL CG2  1 
ATOM   27093 H  H    . THR G  3 209 ? 115.173 -66.966 9.253   1.000 104.390 ? 202 THR LLL H    1 
ATOM   27094 H  HA   . THR G  3 209 ? 112.914 -65.907 8.075   1.000 100.678 ? 202 THR LLL HA   1 
ATOM   27095 H  HB   . THR G  3 209 ? 114.201 -68.271 7.125   1.000 98.085  ? 202 THR LLL HB   1 
ATOM   27096 H  HG1  . THR G  3 209 ? 114.265 -67.065 5.270   0.000 93.680  ? 202 THR LLL HG1  1 
ATOM   27097 H  HG21 . THR G  3 209 ? 112.008 -68.827 6.922   1.000 97.610  ? 202 THR LLL HG21 1 
ATOM   27098 H  HG22 . THR G  3 209 ? 112.403 -68.304 5.475   1.000 97.608  ? 202 THR LLL HG22 1 
ATOM   27099 H  HG23 . THR G  3 209 ? 111.599 -67.359 6.468   1.000 97.608  ? 202 THR LLL HG23 1 
ATOM   27100 N  N    . VAL G  3 210 ? 111.505 -67.134 9.720   1.000 99.398  ? 203 VAL LLL N    1 
ATOM   27101 C  CA   . VAL G  3 210 ? 110.589 -67.939 10.574  1.000 96.046  ? 203 VAL LLL CA   1 
ATOM   27102 C  C    . VAL G  3 210 ? 109.399 -68.351 9.702   1.000 97.251  ? 203 VAL LLL C    1 
ATOM   27103 O  O    . VAL G  3 210 ? 108.778 -67.469 9.058   1.000 96.267  ? 203 VAL LLL O    1 
ATOM   27104 C  CB   . VAL G  3 210 ? 110.146 -67.182 11.842  1.000 92.485  ? 203 VAL LLL CB   1 
ATOM   27105 C  CG1  . VAL G  3 210 ? 108.962 -67.859 12.516  1.000 91.863  ? 203 VAL LLL CG1  1 
ATOM   27106 C  CG2  . VAL G  3 210 ? 111.296 -67.023 12.827  1.000 89.550  ? 203 VAL LLL CG2  1 
ATOM   27107 H  H    . VAL G  3 210 ? 111.149 -66.334 9.467   1.000 98.632  ? 203 VAL LLL H    1 
ATOM   27108 H  HA   . VAL G  3 210 ? 111.060 -68.745 10.850  1.000 96.236  ? 203 VAL LLL HA   1 
ATOM   27109 H  HB   . VAL G  3 210 ? 109.859 -66.278 11.563  1.000 92.454  ? 203 VAL LLL HB   1 
ATOM   27110 H  HG11 . VAL G  3 210 ? 108.140 -67.605 12.062  1.000 92.049  ? 203 VAL LLL HG11 1 
ATOM   27111 H  HG12 . VAL G  3 210 ? 108.915 -67.582 13.447  1.000 92.035  ? 203 VAL LLL HG12 1 
ATOM   27112 H  HG13 . VAL G  3 210 ? 109.071 -68.825 12.472  1.000 92.055  ? 203 VAL LLL HG13 1 
ATOM   27113 H  HG21 . VAL G  3 210 ? 111.572 -67.899 13.148  1.000 90.428  ? 203 VAL LLL HG21 1 
ATOM   27114 H  HG22 . VAL G  3 210 ? 111.006 -66.479 13.580  1.000 90.431  ? 203 VAL LLL HG22 1 
ATOM   27115 H  HG23 . VAL G  3 210 ? 112.045 -66.589 12.383  1.000 90.428  ? 203 VAL LLL HG23 1 
ATOM   27116 N  N    . GLU G  3 211 ? 109.127 -69.657 9.661   1.000 99.062  ? 204 GLU LLL N    1 
ATOM   27117 C  CA   . GLU G  3 211 ? 107.991 -70.268 8.931   1.000 97.460  ? 204 GLU LLL CA   1 
ATOM   27118 C  C    . GLU G  3 211 ? 107.013 -70.868 9.947   1.000 95.804  ? 204 GLU LLL C    1 
ATOM   27119 O  O    . GLU G  3 211 ? 107.476 -71.496 10.920  1.000 95.602  ? 204 GLU LLL O    1 
ATOM   27120 C  CB   . GLU G  3 211 ? 108.510 -71.335 7.973   1.000 96.784  ? 204 GLU LLL CB   1 
ATOM   27121 C  CG   . GLU G  3 211 ? 107.397 -72.161 7.364   1.000 99.830  ? 204 GLU LLL CG   1 
ATOM   27122 C  CD   . GLU G  3 211 ? 107.857 -73.316 6.503   1.000 104.159 ? 204 GLU LLL CD   1 
ATOM   27123 O  OE1  . GLU G  3 211 ? 107.952 -74.437 7.038   1.000 104.867 ? 204 GLU LLL OE1  1 
ATOM   27124 O  OE2  . GLU G  3 211 ? 108.086 -73.097 5.294   1.000 109.219 ? 204 GLU LLL OE2  1 
ATOM   27125 H  H    . GLU G  3 211 ? 109.640 -70.271 10.096  1.000 98.234  ? 204 GLU LLL H    1 
ATOM   27126 H  HA   . GLU G  3 211 ? 107.533 -69.569 8.416   1.000 97.268  ? 204 GLU LLL HA   1 
ATOM   27127 H  HB2  . GLU G  3 211 ? 109.017 -70.898 7.257   1.000 97.629  ? 204 GLU LLL HB2  1 
ATOM   27128 H  HB3  . GLU G  3 211 ? 109.121 -71.927 8.460   1.000 97.643  ? 204 GLU LLL HB3  1 
ATOM   27129 H  HG2  . GLU G  3 211 ? 106.838 -72.522 8.084   1.000 100.089 ? 204 GLU LLL HG2  1 
ATOM   27130 H  HG3  . GLU G  3 211 ? 106.831 -71.575 6.818   1.000 100.072 ? 204 GLU LLL HG3  1 
ATOM   27131 N  N    . LYS G  3 212 ? 105.716 -70.620 9.752   1.000 92.858  ? 205 LYS LLL N    1 
ATOM   27132 C  CA   . LYS G  3 212 ? 104.630 -71.308 10.495  1.000 90.005  ? 205 LYS LLL CA   1 
ATOM   27133 C  C    . LYS G  3 212 ? 103.794 -72.074 9.477   1.000 86.994  ? 205 LYS LLL C    1 
ATOM   27134 O  O    . LYS G  3 212 ? 103.754 -71.654 8.307   1.000 81.151  ? 205 LYS LLL O    1 
ATOM   27135 C  CB   . LYS G  3 212 ? 103.797 -70.331 11.329  1.000 92.084  ? 205 LYS LLL CB   1 
ATOM   27136 C  CG   . LYS G  3 212 ? 104.566 -69.687 12.477  1.000 95.037  ? 205 LYS LLL CG   1 
ATOM   27137 C  CD   . LYS G  3 212 ? 105.101 -70.659 13.532  1.000 96.416  ? 205 LYS LLL CD   1 
ATOM   27138 C  CE   . LYS G  3 212 ? 104.008 -71.331 14.340  1.000 101.964 ? 205 LYS LLL CE   1 
ATOM   27139 N  NZ   . LYS G  3 212 ? 104.310 -72.758 14.616  1.000 102.492 ? 205 LYS LLL NZ   1 
ATOM   27140 H  H    . LYS G  3 212 ? 105.418 -70.008 9.147   1.000 92.862  ? 205 LYS LLL H    1 
ATOM   27141 H  HA   . LYS G  3 212 ? 105.042 -71.963 11.102  1.000 90.390  ? 205 LYS LLL HA   1 
ATOM   27142 H  HB2  . LYS G  3 212 ? 103.462 -69.624 10.740  1.000 92.280  ? 205 LYS LLL HB2  1 
ATOM   27143 H  HB3  . LYS G  3 212 ? 103.024 -70.810 11.694  1.000 92.303  ? 205 LYS LLL HB3  1 
ATOM   27144 H  HG2  . LYS G  3 212 ? 105.322 -69.187 12.100  1.000 94.646  ? 205 LYS LLL HG2  1 
ATOM   27145 H  HG3  . LYS G  3 212 ? 103.977 -69.039 12.919  1.000 94.646  ? 205 LYS LLL HG3  1 
ATOM   27146 H  HD2  . LYS G  3 212 ? 105.639 -71.349 13.091  1.000 97.344  ? 205 LYS LLL HD2  1 
ATOM   27147 H  HD3  . LYS G  3 212 ? 105.688 -70.169 14.146  1.000 97.353  ? 205 LYS LLL HD3  1 
ATOM   27148 H  HE2  . LYS G  3 212 ? 103.899 -70.863 15.190  1.000 100.734 ? 205 LYS LLL HE2  1 
ATOM   27149 H  HE3  . LYS G  3 212 ? 103.162 -71.276 13.858  1.000 100.694 ? 205 LYS LLL HE3  1 
ATOM   27150 H  HZ1  . LYS G  3 212 ? 104.339 -73.222 13.837  1.000 102.306 ? 205 LYS LLL HZ1  1 
ATOM   27151 H  HZ2  . LYS G  3 212 ? 103.667 -73.111 15.149  1.000 102.315 ? 205 LYS LLL HZ2  1 
ATOM   27152 H  HZ3  . LYS G  3 212 ? 105.113 -72.827 15.033  1.000 102.315 ? 205 LYS LLL HZ3  1 
ATOM   27153 N  N    . THR G  3 213 ? 103.177 -73.173 9.910   1.000 87.885  ? 206 THR LLL N    1 
ATOM   27154 C  CA   . THR G  3 213 ? 102.524 -74.172 9.026   1.000 93.308  ? 206 THR LLL CA   1 
ATOM   27155 C  C    . THR G  3 213 ? 101.181 -74.591 9.622   1.000 94.329  ? 206 THR LLL C    1 
ATOM   27156 O  O    . THR G  3 213 ? 101.093 -74.754 10.853  1.000 93.917  ? 206 THR LLL O    1 
ATOM   27157 C  CB   . THR G  3 213 ? 103.417 -75.403 8.836   1.000 100.516 ? 206 THR LLL CB   1 
ATOM   27158 O  OG1  . THR G  3 213 ? 104.701 -74.987 8.368   1.000 104.923 ? 206 THR LLL OG1  1 
ATOM   27159 C  CG2  . THR G  3 213 ? 102.800 -76.407 7.884   1.000 106.271 ? 206 THR LLL CG2  1 
ATOM   27160 H  H    . THR G  3 213 ? 103.115 -73.394 10.792  1.000 88.927  ? 206 THR LLL H    1 
ATOM   27161 H  HA   . THR G  3 213 ? 102.367 -73.754 8.149   1.000 93.693  ? 206 THR LLL HA   1 
ATOM   27162 H  HB   . THR G  3 213 ? 103.529 -75.835 9.716   1.000 100.971 ? 206 THR LLL HB   1 
ATOM   27163 H  HG1  . THR G  3 213 ? 105.168 -75.665 8.245   0.000 105.650 ? 206 THR LLL HG1  1 
ATOM   27164 H  HG21 . THR G  3 213 ? 102.115 -76.920 8.348   1.000 104.411 ? 206 THR LLL HG21 1 
ATOM   27165 H  HG22 . THR G  3 213 ? 103.490 -77.012 7.557   1.000 104.425 ? 206 THR LLL HG22 1 
ATOM   27166 H  HG23 . THR G  3 213 ? 102.399 -75.939 7.130   1.000 104.352 ? 206 THR LLL HG23 1 
ATOM   27167 N  N    . VAL G  3 214 ? 100.192 -74.796 8.765   1.000 97.642  ? 207 VAL LLL N    1 
ATOM   27168 C  CA   . VAL G  3 214 ? 98.846  -75.289 9.150   1.000 101.901 ? 207 VAL LLL CA   1 
ATOM   27169 C  C    . VAL G  3 214 ? 98.421  -76.327 8.123   1.000 103.199 ? 207 VAL LLL C    1 
ATOM   27170 O  O    . VAL G  3 214 ? 98.898  -76.266 6.977   1.000 97.101  ? 207 VAL LLL O    1 
ATOM   27171 C  CB   . VAL G  3 214 ? 97.856  -74.122 9.224   1.000 104.080 ? 207 VAL LLL CB   1 
ATOM   27172 C  CG1  . VAL G  3 214 ? 97.959  -73.421 10.565  1.000 103.905 ? 207 VAL LLL CG1  1 
ATOM   27173 C  CG2  . VAL G  3 214 ? 98.066  -73.142 8.080   1.000 104.158 ? 207 VAL LLL CG2  1 
ATOM   27174 H  H    . VAL G  3 214 ? 100.286 -74.658 7.869   1.000 97.842  ? 207 VAL LLL H    1 
ATOM   27175 H  HA   . VAL G  3 214 ? 98.903  -75.714 10.024  1.000 101.709 ? 207 VAL LLL HA   1 
ATOM   27176 H  HB   . VAL G  3 214 ? 96.944  -74.495 9.143   1.000 103.636 ? 207 VAL LLL HB   1 
ATOM   27177 H  HG11 . VAL G  3 214 ? 97.727  -74.043 11.276  1.000 103.944 ? 207 VAL LLL HG11 1 
ATOM   27178 H  HG12 . VAL G  3 214 ? 97.346  -72.665 10.584  1.000 103.948 ? 207 VAL LLL HG12 1 
ATOM   27179 H  HG13 . VAL G  3 214 ? 98.869  -73.103 10.697  1.000 103.948 ? 207 VAL LLL HG13 1 
ATOM   27180 H  HG21 . VAL G  3 214 ? 98.827  -72.569 8.278   1.000 104.102 ? 207 VAL LLL HG21 1 
ATOM   27181 H  HG22 . VAL G  3 214 ? 97.269  -72.594 7.973   1.000 104.113 ? 207 VAL LLL HG22 1 
ATOM   27182 H  HG23 . VAL G  3 214 ? 98.235  -73.632 7.257   1.000 104.086 ? 207 VAL LLL HG23 1 
ATOM   27183 N  N    . ALA G  3 215 ? 97.585  -77.263 8.563   1.000 105.429 ? 208 ALA LLL N    1 
ATOM   27184 C  CA   . ALA G  3 215 ? 97.032  -78.365 7.754   1.000 107.677 ? 208 ALA LLL CA   1 
ATOM   27185 C  C    . ALA G  3 215 ? 95.536  -78.433 8.002   1.000 102.808 ? 208 ALA LLL C    1 
ATOM   27186 O  O    . ALA G  3 215 ? 95.073  -78.018 9.059   1.000 97.400  ? 208 ALA LLL O    1 
ATOM   27187 C  CB   . ALA G  3 215 ? 97.703  -79.660 8.118   1.000 111.780 ? 208 ALA LLL CB   1 
ATOM   27188 H  H    . ALA G  3 215 ? 97.288  -77.291 9.425   1.000 105.389 ? 208 ALA LLL H    1 
ATOM   27189 H  HA   . ALA G  3 215 ? 97.194  -78.171 6.803   1.000 106.991 ? 208 ALA LLL HA   1 
ATOM   27190 H  HB1  . ALA G  3 215 ? 97.353  -80.376 7.560   1.000 110.489 ? 208 ALA LLL HB1  1 
ATOM   27191 H  HB2  . ALA G  3 215 ? 98.662  -79.581 7.977   1.000 110.489 ? 208 ALA LLL HB2  1 
ATOM   27192 H  HB3  . ALA G  3 215 ? 97.530  -79.865 9.052   1.000 110.489 ? 208 ALA LLL HB3  1 
ATOM   27193 N  N    . PRO G  3 216 ? 94.748  -78.965 7.047   1.000 102.637 ? 209 PRO LLL N    1 
ATOM   27194 C  CA   . PRO G  3 216 ? 93.295  -79.033 7.196   1.000 109.183 ? 209 PRO LLL CA   1 
ATOM   27195 C  C    . PRO G  3 216 ? 92.823  -79.726 8.485   1.000 115.056 ? 209 PRO LLL C    1 
ATOM   27196 O  O    . PRO G  3 216 ? 91.884  -79.232 9.079   1.000 109.316 ? 209 PRO LLL O    1 
ATOM   27197 C  CB   . PRO G  3 216 ? 92.855  -79.741 5.903   1.000 103.610 ? 209 PRO LLL CB   1 
ATOM   27198 C  CG   . PRO G  3 216 ? 93.945  -79.390 4.915   1.000 98.273  ? 209 PRO LLL CG   1 
ATOM   27199 C  CD   . PRO G  3 216 ? 95.201  -79.482 5.749   1.000 98.611  ? 209 PRO LLL CD   1 
ATOM   27200 H  HA   . PRO G  3 216 ? 92.936  -78.113 7.182   1.000 107.753 ? 209 PRO LLL HA   1 
ATOM   27201 H  HB2  . PRO G  3 216 ? 92.800  -80.712 6.034   1.000 103.609 ? 209 PRO LLL HB2  1 
ATOM   27202 H  HB3  . PRO G  3 216 ? 91.984  -79.410 5.598   1.000 103.593 ? 209 PRO LLL HB3  1 
ATOM   27203 H  HG2  . PRO G  3 216 ? 93.967  -80.028 4.172   1.000 99.574  ? 209 PRO LLL HG2  1 
ATOM   27204 H  HG3  . PRO G  3 216 ? 93.822  -78.486 4.560   1.000 99.574  ? 209 PRO LLL HG3  1 
ATOM   27205 H  HD2  . PRO G  3 216 ? 95.513  -80.402 5.824   1.000 99.576  ? 209 PRO LLL HD2  1 
ATOM   27206 H  HD3  . PRO G  3 216 ? 95.912  -78.931 5.373   1.000 99.512  ? 209 PRO LLL HD3  1 
ATOM   27207 N  N    . THR G  3 217 ? 93.491  -80.783 8.946   1.000 124.318 ? 210 THR LLL N    1 
ATOM   27208 C  CA   . THR G  3 217 ? 93.090  -81.482 10.199  1.000 126.824 ? 210 THR LLL CA   1 
ATOM   27209 C  C    . THR G  3 217 ? 93.720  -80.794 11.405  1.000 130.748 ? 210 THR LLL C    1 
ATOM   27210 O  O    . THR G  3 217 ? 94.936  -80.972 11.594  1.000 128.285 ? 210 THR LLL O    1 
ATOM   27211 C  CB   . THR G  3 217 ? 93.514  -82.951 10.250  1.000 124.615 ? 210 THR LLL CB   1 
ATOM   27212 O  OG1  . THR G  3 217 ? 94.601  -83.127 9.341   1.000 122.954 ? 210 THR LLL OG1  1 
ATOM   27213 C  CG2  . THR G  3 217 ? 92.378  -83.895 9.928   1.000 120.897 ? 210 THR LLL CG2  1 
ATOM   27214 H  H    . THR G  3 217 ? 94.220  -81.151 8.542   1.000 122.599 ? 210 THR LLL H    1 
ATOM   27215 H  HA   . THR G  3 217 ? 92.109  -81.433 10.281  1.000 126.606 ? 210 THR LLL HA   1 
ATOM   27216 H  HB   . THR G  3 217 ? 93.832  -83.150 11.163  1.000 124.014 ? 210 THR LLL HB   1 
ATOM   27217 H  HG1  . THR G  3 217 ? 94.865  -83.963 9.354   0.000 123.150 ? 210 THR LLL HG1  1 
ATOM   27218 H  HG21 . THR G  3 217 ? 91.669  -83.787 10.587  1.000 122.020 ? 210 THR LLL HG21 1 
ATOM   27219 H  HG22 . THR G  3 217 ? 92.702  -84.813 9.948   1.000 122.020 ? 210 THR LLL HG22 1 
ATOM   27220 H  HG23 . THR G  3 217 ? 92.029  -83.694 9.041   1.000 122.020 ? 210 THR LLL HG23 1 
ATOM   27221 N  N    . GLU G  3 218 ? 92.916  -80.070 12.188  1.000 133.755 ? 211 GLU LLL N    1 
ATOM   27222 C  CA   . GLU G  3 218 ? 93.339  -79.356 13.425  1.000 134.030 ? 211 GLU LLL CA   1 
ATOM   27223 C  C    . GLU G  3 218 ? 92.109  -79.114 14.303  1.000 138.340 ? 211 GLU LLL C    1 
ATOM   27224 O  O    . GLU G  3 218 ? 91.820  -79.901 15.194  1.000 145.459 ? 211 GLU LLL O    1 
ATOM   27225 C  CB   . GLU G  3 218 ? 94.003  -78.020 13.101  1.000 128.662 ? 211 GLU LLL CB   1 
ATOM   27226 C  CG   . GLU G  3 218 ? 95.504  -78.010 13.316  1.000 122.374 ? 211 GLU LLL CG   1 
ATOM   27227 C  CD   . GLU G  3 218 ? 96.079  -76.616 13.477  1.000 119.265 ? 211 GLU LLL CD   1 
ATOM   27228 O  OE1  . GLU G  3 218 ? 97.136  -76.334 12.878  1.000 114.524 ? 211 GLU LLL OE1  1 
ATOM   27229 O  OE2  . GLU G  3 218 ? 95.462  -75.815 14.202  1.000 115.643 ? 211 GLU LLL OE2  1 
ATOM   27230 H  H    . GLU G  3 218 ? 92.031  -79.964 12.000  1.000 133.077 ? 211 GLU LLL H    1 
ATOM   27231 H  HA   . GLU G  3 218 ? 93.975  -79.926 13.916  1.000 133.684 ? 211 GLU LLL HA   1 
ATOM   27232 H  HB2  . GLU G  3 218 ? 93.816  -77.798 12.165  1.000 128.379 ? 211 GLU LLL HB2  1 
ATOM   27233 H  HB3  . GLU G  3 218 ? 93.596  -77.326 13.660  1.000 128.349 ? 211 GLU LLL HB3  1 
ATOM   27234 H  HG2  . GLU G  3 218 ? 95.719  -78.532 14.118  1.000 123.144 ? 211 GLU LLL HG2  1 
ATOM   27235 H  HG3  . GLU G  3 218 ? 95.941  -78.444 12.552  1.000 123.064 ? 211 GLU LLL HG3  1 
ATOM   27236 N  N    . GLN H  3 5   ? 58.510  47.949  -19.739 1.000 136.754 ? 2   GLN MMM N    1 
ATOM   27237 C  CA   . GLN H  3 5   ? 57.191  48.085  -20.400 1.000 140.269 ? 2   GLN MMM CA   1 
ATOM   27238 C  C    . GLN H  3 5   ? 56.541  49.404  -19.965 1.000 142.566 ? 2   GLN MMM C    1 
ATOM   27239 O  O    . GLN H  3 5   ? 56.894  49.918  -18.876 1.000 147.043 ? 2   GLN MMM O    1 
ATOM   27240 C  CB   . GLN H  3 5   ? 56.291  46.901  -20.050 1.000 143.179 ? 2   GLN MMM CB   1 
ATOM   27241 C  CG   . GLN H  3 5   ? 55.246  46.593  -21.110 1.000 148.434 ? 2   GLN MMM CG   1 
ATOM   27242 C  CD   . GLN H  3 5   ? 54.915  45.125  -21.146 1.000 152.128 ? 2   GLN MMM CD   1 
ATOM   27243 O  OE1  . GLN H  3 5   ? 53.806  44.716  -20.819 1.000 151.736 ? 2   GLN MMM OE1  1 
ATOM   27244 N  NE2  . GLN H  3 5   ? 55.888  44.316  -21.534 1.000 156.587 ? 2   GLN MMM NE2  1 
ATOM   27245 H  H    . GLN H  3 5   ? 58.388  47.873  -18.840 1.000 137.537 ? 2   GLN MMM H    1 
ATOM   27246 H  HA   . GLN H  3 5   ? 57.333  48.106  -21.374 1.000 140.586 ? 2   GLN MMM HA   1 
ATOM   27247 H  HB2  . GLN H  3 5   ? 56.855  46.113  -19.919 1.000 143.433 ? 2   GLN MMM HB2  1 
ATOM   27248 H  HB3  . GLN H  3 5   ? 55.840  47.091  -19.201 1.000 143.644 ? 2   GLN MMM HB3  1 
ATOM   27249 H  HG2  . GLN H  3 5   ? 54.430  47.104  -20.920 1.000 148.022 ? 2   GLN MMM HG2  1 
ATOM   27250 H  HG3  . GLN H  3 5   ? 55.580  46.870  -21.989 1.000 147.993 ? 2   GLN MMM HG3  1 
ATOM   27251 H  HE21 . GLN H  3 5   ? 55.712  43.414  -21.552 0.000 163.000 ? 2   GLN MMM HE21 1 
ATOM   27252 H  HE22 . GLN H  3 5   ? 56.648  44.611  -21.734 0.000 163.000 ? 2   GLN MMM HE22 1 
ATOM   27253 N  N    . SER H  3 6   ? 55.632  49.916  -20.805 1.000 135.385 ? 3   SER MMM N    1 
ATOM   27254 C  CA   . SER H  3 6   ? 54.795  51.121  -20.568 1.000 124.568 ? 3   SER MMM CA   1 
ATOM   27255 C  C    . SER H  3 6   ? 53.316  50.711  -20.534 1.000 115.227 ? 3   SER MMM C    1 
ATOM   27256 O  O    . SER H  3 6   ? 52.539  51.297  -21.311 1.000 111.905 ? 3   SER MMM O    1 
ATOM   27257 C  CB   . SER H  3 6   ? 55.048  52.183  -21.627 1.000 126.533 ? 3   SER MMM CB   1 
ATOM   27258 O  OG   . SER H  3 6   ? 56.427  52.273  -21.947 1.000 128.777 ? 3   SER MMM OG   1 
ATOM   27259 H  H    . SER H  3 6   ? 55.458  49.541  -21.617 1.000 134.404 ? 3   SER MMM H    1 
ATOM   27260 H  HA   . SER H  3 6   ? 55.034  51.497  -19.679 1.000 125.128 ? 3   SER MMM HA   1 
ATOM   27261 H  HB2  . SER H  3 6   ? 54.542  51.963  -22.441 1.000 126.520 ? 3   SER MMM HB2  1 
ATOM   27262 H  HB3  . SER H  3 6   ? 54.732  53.054  -21.296 1.000 126.567 ? 3   SER MMM HB3  1 
ATOM   27263 H  HG   . SER H  3 6   ? 56.531  52.850  -22.541 0.000 129.180 ? 3   SER MMM HG   1 
ATOM   27264 N  N    . VAL H  3 7   ? 52.929  49.768  -19.668 1.000 109.923 ? 4   VAL MMM N    1 
ATOM   27265 C  CA   . VAL H  3 7   ? 51.502  49.384  -19.428 1.000 103.749 ? 4   VAL MMM CA   1 
ATOM   27266 C  C    . VAL H  3 7   ? 50.705  50.667  -19.129 1.000 98.335  ? 4   VAL MMM C    1 
ATOM   27267 O  O    . VAL H  3 7   ? 49.765  50.981  -19.884 1.000 92.955  ? 4   VAL MMM O    1 
ATOM   27268 C  CB   . VAL H  3 7   ? 51.348  48.346  -18.294 1.000 97.281  ? 4   VAL MMM CB   1 
ATOM   27269 C  CG1  . VAL H  3 7   ? 50.212  47.380  -18.591 1.000 94.034  ? 4   VAL MMM CG1  1 
ATOM   27270 C  CG2  . VAL H  3 7   ? 52.635  47.583  -17.996 1.000 93.479  ? 4   VAL MMM CG2  1 
ATOM   27271 H  H    . VAL H  3 7   ? 53.524  49.320  -19.154 1.000 109.487 ? 4   VAL MMM H    1 
ATOM   27272 H  HA   . VAL H  3 7   ? 51.153  48.994  -20.250 1.000 102.504 ? 4   VAL MMM HA   1 
ATOM   27273 H  HB   . VAL H  3 7   ? 51.105  48.843  -17.476 1.000 97.018  ? 4   VAL MMM HB   1 
ATOM   27274 H  HG11 . VAL H  3 7   ? 49.380  47.875  -18.683 1.000 94.979  ? 4   VAL MMM HG11 1 
ATOM   27275 H  HG12 . VAL H  3 7   ? 50.130  46.744  -17.864 1.000 94.869  ? 4   VAL MMM HG12 1 
ATOM   27276 H  HG13 . VAL H  3 7   ? 50.398  46.903  -19.418 1.000 94.993  ? 4   VAL MMM HG13 1 
ATOM   27277 H  HG21 . VAL H  3 7   ? 53.095  47.378  -18.829 1.000 94.675  ? 4   VAL MMM HG21 1 
ATOM   27278 H  HG22 . VAL H  3 7   ? 52.423  46.753  -17.539 1.000 94.509  ? 4   VAL MMM HG22 1 
ATOM   27279 H  HG23 . VAL H  3 7   ? 53.213  48.124  -17.429 1.000 94.649  ? 4   VAL MMM HG23 1 
ATOM   27280 N  N    . LEU H  3 8   ? 51.099  51.405  -18.089 1.000 95.780  ? 5   LEU MMM N    1 
ATOM   27281 C  CA   . LEU H  3 8   ? 50.498  52.714  -17.706 1.000 94.928  ? 5   LEU MMM CA   1 
ATOM   27282 C  C    . LEU H  3 8   ? 50.995  53.793  -18.681 1.000 100.797 ? 5   LEU MMM C    1 
ATOM   27283 O  O    . LEU H  3 8   ? 52.110  53.627  -19.204 1.000 110.992 ? 5   LEU MMM O    1 
ATOM   27284 C  CB   . LEU H  3 8   ? 50.894  53.037  -16.262 1.000 91.039  ? 5   LEU MMM CB   1 
ATOM   27285 C  CG   . LEU H  3 8   ? 50.568  51.961  -15.226 1.000 87.483  ? 5   LEU MMM CG   1 
ATOM   27286 C  CD1  . LEU H  3 8   ? 50.658  52.530  -13.823 1.000 87.713  ? 5   LEU MMM CD1  1 
ATOM   27287 C  CD2  . LEU H  3 8   ? 49.204  51.357  -15.489 1.000 86.418  ? 5   LEU MMM CD2  1 
ATOM   27288 H  H    . LEU H  3 8   ? 51.789  51.149  -17.551 1.000 96.125  ? 5   LEU MMM H    1 
ATOM   27289 H  HA   . LEU H  3 8   ? 49.518  52.646  -17.778 1.000 95.371  ? 5   LEU MMM HA   1 
ATOM   27290 H  HB2  . LEU H  3 8   ? 51.853  53.208  -16.236 1.000 91.057  ? 5   LEU MMM HB2  1 
ATOM   27291 H  HB3  . LEU H  3 8   ? 50.442  53.863  -16.000 1.000 91.093  ? 5   LEU MMM HB3  1 
ATOM   27292 H  HG   . LEU H  3 8   ? 51.243  51.242  -15.307 1.000 88.000  ? 5   LEU MMM HG   1 
ATOM   27293 H  HD11 . LEU H  3 8   ? 51.488  53.026  -13.728 1.000 87.664  ? 5   LEU MMM HD11 1 
ATOM   27294 H  HD12 . LEU H  3 8   ? 50.640  51.804  -13.176 1.000 87.628  ? 5   LEU MMM HD12 1 
ATOM   27295 H  HD13 . LEU H  3 8   ? 49.904  53.125  -13.663 1.000 87.638  ? 5   LEU MMM HD13 1 
ATOM   27296 H  HD21 . LEU H  3 8   ? 48.574  52.063  -15.717 1.000 86.784  ? 5   LEU MMM HD21 1 
ATOM   27297 H  HD22 . LEU H  3 8   ? 48.895  50.894  -14.691 1.000 86.753  ? 5   LEU MMM HD22 1 
ATOM   27298 H  HD23 . LEU H  3 8   ? 49.264  50.725  -16.226 1.000 86.774  ? 5   LEU MMM HD23 1 
ATOM   27299 N  N    . THR H  3 9   ? 50.205  54.845  -18.931 1.000 102.228 ? 6   THR MMM N    1 
ATOM   27300 C  CA   . THR H  3 9   ? 50.587  55.995  -19.805 1.000 100.379 ? 6   THR MMM CA   1 
ATOM   27301 C  C    . THR H  3 9   ? 50.999  57.184  -18.927 1.000 97.251  ? 6   THR MMM C    1 
ATOM   27302 O  O    . THR H  3 9   ? 50.152  57.670  -18.149 1.000 87.382  ? 6   THR MMM O    1 
ATOM   27303 C  CB   . THR H  3 9   ? 49.478  56.399  -20.790 1.000 100.622 ? 6   THR MMM CB   1 
ATOM   27304 O  OG1  . THR H  3 9   ? 48.832  55.233  -21.299 1.000 106.156 ? 6   THR MMM OG1  1 
ATOM   27305 C  CG2  . THR H  3 9   ? 50.004  57.207  -21.958 1.000 96.939  ? 6   THR MMM CG2  1 
ATOM   27306 H  H    . THR H  3 9   ? 49.368  54.934  -18.582 1.000 101.445 ? 6   THR MMM H    1 
ATOM   27307 H  HA   . THR H  3 9   ? 51.371  55.719  -20.332 1.000 100.161 ? 6   THR MMM HA   1 
ATOM   27308 H  HB   . THR H  3 9   ? 48.815  56.942  -20.304 1.000 100.879 ? 6   THR MMM HB   1 
ATOM   27309 H  HG1  . THR H  3 9   ? 48.228  55.451  -21.841 0.000 104.410 ? 6   THR MMM HG1  1 
ATOM   27310 H  HG21 . THR H  3 9   ? 50.360  58.054  -21.635 1.000 98.043  ? 6   THR MMM HG21 1 
ATOM   27311 H  HG22 . THR H  3 9   ? 49.280  57.379  -22.587 1.000 98.044  ? 6   THR MMM HG22 1 
ATOM   27312 H  HG23 . THR H  3 9   ? 50.710  56.709  -22.407 1.000 98.048  ? 6   THR MMM HG23 1 
ATOM   27313 N  N    . GLN H  3 10  ? 52.267  57.594  -19.038 1.000 97.769  ? 7   GLN MMM N    1 
ATOM   27314 C  CA   . GLN H  3 10  ? 52.823  58.841  -18.453 1.000 98.368  ? 7   GLN MMM CA   1 
ATOM   27315 C  C    . GLN H  3 10  ? 53.200  59.783  -19.594 1.000 102.374 ? 7   GLN MMM C    1 
ATOM   27316 O  O    . GLN H  3 10  ? 53.386  59.342  -20.728 1.000 105.598 ? 7   GLN MMM O    1 
ATOM   27317 C  CB   . GLN H  3 10  ? 54.046  58.529  -17.589 1.000 96.721  ? 7   GLN MMM CB   1 
ATOM   27318 C  CG   . GLN H  3 10  ? 53.723  57.942  -16.221 1.000 95.616  ? 7   GLN MMM CG   1 
ATOM   27319 C  CD   . GLN H  3 10  ? 54.991  57.653  -15.451 1.000 97.362  ? 7   GLN MMM CD   1 
ATOM   27320 O  OE1  . GLN H  3 10  ? 55.309  56.505  -15.125 1.000 95.018  ? 7   GLN MMM OE1  1 
ATOM   27321 N  NE2  . GLN H  3 10  ? 55.752  58.703  -15.182 1.000 98.814  ? 7   GLN MMM NE2  1 
ATOM   27322 H  H    . GLN H  3 10  ? 52.889  57.112  -19.496 1.000 97.791  ? 7   GLN MMM H    1 
ATOM   27323 H  HA   . GLN H  3 10  ? 52.131  59.266  -17.896 1.000 98.663  ? 7   GLN MMM HA   1 
ATOM   27324 H  HB2  . GLN H  3 10  ? 54.616  57.900  -18.077 1.000 96.845  ? 7   GLN MMM HB2  1 
ATOM   27325 H  HB3  . GLN H  3 10  ? 54.554  59.356  -17.467 1.000 96.881  ? 7   GLN MMM HB3  1 
ATOM   27326 H  HG2  . GLN H  3 10  ? 53.171  58.576  -15.714 1.000 96.273  ? 7   GLN MMM HG2  1 
ATOM   27327 H  HG3  . GLN H  3 10  ? 53.212  57.113  -16.332 1.000 96.263  ? 7   GLN MMM HG3  1 
ATOM   27328 H  HE21 . GLN H  3 10  ? 56.488  58.594  -14.719 0.000 95.890  ? 7   GLN MMM HE21 1 
ATOM   27329 H  HE22 . GLN H  3 10  ? 55.473  59.499  -15.422 0.000 95.890  ? 7   GLN MMM HE22 1 
ATOM   27330 N  N    . PRO H  3 11  ? 53.313  61.108  -19.342 1.000 104.028 ? 8   PRO MMM N    1 
ATOM   27331 C  CA   . PRO H  3 11  ? 53.866  62.029  -20.335 1.000 101.681 ? 8   PRO MMM CA   1 
ATOM   27332 C  C    . PRO H  3 11  ? 55.374  61.824  -20.465 1.000 95.497  ? 8   PRO MMM C    1 
ATOM   27333 O  O    . PRO H  3 11  ? 56.066  61.751  -19.453 1.000 89.527  ? 8   PRO MMM O    1 
ATOM   27334 C  CB   . PRO H  3 11  ? 53.520  63.414  -19.763 1.000 106.531 ? 8   PRO MMM CB   1 
ATOM   27335 C  CG   . PRO H  3 11  ? 53.450  63.196  -18.266 1.000 105.607 ? 8   PRO MMM CG   1 
ATOM   27336 C  CD   . PRO H  3 11  ? 52.906  61.793  -18.104 1.000 104.932 ? 8   PRO MMM CD   1 
ATOM   27337 H  HA   . PRO H  3 11  ? 53.411  61.899  -21.204 1.000 101.761 ? 8   PRO MMM HA   1 
ATOM   27338 H  HB2  . PRO H  3 11  ? 54.214  64.071  -19.988 1.000 105.126 ? 8   PRO MMM HB2  1 
ATOM   27339 H  HB3  . PRO H  3 11  ? 52.659  63.732  -20.109 1.000 105.143 ? 8   PRO MMM HB3  1 
ATOM   27340 H  HG2  . PRO H  3 11  ? 54.339  63.273  -17.861 1.000 105.657 ? 8   PRO MMM HG2  1 
ATOM   27341 H  HG3  . PRO H  3 11  ? 52.854  63.850  -17.846 1.000 105.657 ? 8   PRO MMM HG3  1 
ATOM   27342 H  HD2  . PRO H  3 11  ? 53.292  61.357  -17.321 1.000 104.839 ? 8   PRO MMM HD2  1 
ATOM   27343 H  HD3  . PRO H  3 11  ? 51.935  61.802  -18.014 1.000 104.863 ? 8   PRO MMM HD3  1 
ATOM   27344 N  N    . PRO H  3 12  ? 55.933  61.704  -21.693 1.000 92.764  ? 9   PRO MMM N    1 
ATOM   27345 C  CA   . PRO H  3 12  ? 57.370  61.469  -21.865 1.000 94.354  ? 9   PRO MMM CA   1 
ATOM   27346 C  C    . PRO H  3 12  ? 58.284  62.489  -21.159 1.000 96.956  ? 9   PRO MMM C    1 
ATOM   27347 O  O    . PRO H  3 12  ? 59.230  62.053  -20.512 1.000 96.213  ? 9   PRO MMM O    1 
ATOM   27348 C  CB   . PRO H  3 12  ? 57.600  61.506  -23.391 1.000 92.896  ? 9   PRO MMM CB   1 
ATOM   27349 C  CG   . PRO H  3 12  ? 56.301  62.011  -23.998 1.000 91.811  ? 9   PRO MMM CG   1 
ATOM   27350 C  CD   . PRO H  3 12  ? 55.216  61.742  -22.976 1.000 91.101  ? 9   PRO MMM CD   1 
ATOM   27351 H  HA   . PRO H  3 12  ? 57.581  60.560  -21.535 1.000 94.255  ? 9   PRO MMM HA   1 
ATOM   27352 H  HB2  . PRO H  3 12  ? 58.342  62.107  -23.617 1.000 92.981  ? 9   PRO MMM HB2  1 
ATOM   27353 H  HB3  . PRO H  3 12  ? 57.812  60.610  -23.730 1.000 92.974  ? 9   PRO MMM HB3  1 
ATOM   27354 H  HG2  . PRO H  3 12  ? 56.361  62.970  -24.188 1.000 91.890  ? 9   PRO MMM HG2  1 
ATOM   27355 H  HG3  . PRO H  3 12  ? 56.107  61.540  -24.834 1.000 91.890  ? 9   PRO MMM HG3  1 
ATOM   27356 H  HD2  . PRO H  3 12  ? 54.550  62.454  -22.984 1.000 91.692  ? 9   PRO MMM HD2  1 
ATOM   27357 H  HD3  . PRO H  3 12  ? 54.772  60.892  -23.153 1.000 91.658  ? 9   PRO MMM HD3  1 
ATOM   27358 N  N    . SER H  3 13  ? 58.004  63.794  -21.280 1.000 101.474 ? 10  SER MMM N    1 
ATOM   27359 C  CA   . SER H  3 13  ? 58.880  64.884  -20.764 1.000 100.292 ? 10  SER MMM CA   1 
ATOM   27360 C  C    . SER H  3 13  ? 58.064  66.060  -20.217 1.000 99.609  ? 10  SER MMM C    1 
ATOM   27361 O  O    . SER H  3 13  ? 57.143  66.521  -20.923 1.000 96.372  ? 10  SER MMM O    1 
ATOM   27362 C  CB   . SER H  3 13  ? 59.845  65.349  -21.824 1.000 100.893 ? 10  SER MMM CB   1 
ATOM   27363 O  OG   . SER H  3 13  ? 60.622  66.443  -21.360 1.000 95.399  ? 10  SER MMM OG   1 
ATOM   27364 H  H    . SER H  3 13  ? 57.256  64.112  -21.692 1.000 100.093 ? 10  SER MMM H    1 
ATOM   27365 H  HA   . SER H  3 13  ? 59.412  64.509  -20.012 1.000 100.544 ? 10  SER MMM HA   1 
ATOM   27366 H  HB2  . SER H  3 13  ? 60.433  64.607  -22.071 1.000 99.517  ? 10  SER MMM HB2  1 
ATOM   27367 H  HB3  . SER H  3 13  ? 59.343  65.620  -22.626 1.000 99.442  ? 10  SER MMM HB3  1 
ATOM   27368 H  HG   . SER H  3 13  ? 61.154  66.668  -21.981 0.000 98.020  ? 10  SER MMM HG   1 
ATOM   27369 N  N    . VAL H  3 14  ? 58.424  66.528  -19.012 1.000 103.313 ? 11  VAL MMM N    1 
ATOM   27370 C  CA   . VAL H  3 14  ? 57.926  67.786  -18.373 1.000 107.357 ? 11  VAL MMM CA   1 
ATOM   27371 C  C    . VAL H  3 14  ? 59.139  68.615  -17.939 1.000 109.286 ? 11  VAL MMM C    1 
ATOM   27372 O  O    . VAL H  3 14  ? 60.187  68.021  -17.634 1.000 110.587 ? 11  VAL MMM O    1 
ATOM   27373 C  CB   . VAL H  3 14  ? 56.994  67.521  -17.174 1.000 107.579 ? 11  VAL MMM CB   1 
ATOM   27374 C  CG1  . VAL H  3 14  ? 55.722  66.797  -17.587 1.000 107.767 ? 11  VAL MMM CG1  1 
ATOM   27375 C  CG2  . VAL H  3 14  ? 57.706  66.779  -16.053 1.000 105.533 ? 11  VAL MMM CG2  1 
ATOM   27376 H  H    . VAL H  3 14  ? 59.028  66.088  -18.491 1.000 103.362 ? 11  VAL MMM H    1 
ATOM   27377 H  HA   . VAL H  3 14  ? 57.431  68.294  -19.041 1.000 106.937 ? 11  VAL MMM HA   1 
ATOM   27378 H  HB   . VAL H  3 14  ? 56.726  68.404  -16.817 1.000 107.173 ? 11  VAL MMM HB   1 
ATOM   27379 H  HG11 . VAL H  3 14  ? 55.253  67.321  -18.260 1.000 107.697 ? 11  VAL MMM HG11 1 
ATOM   27380 H  HG12 . VAL H  3 14  ? 55.147  66.679  -16.811 1.000 107.694 ? 11  VAL MMM HG12 1 
ATOM   27381 H  HG13 . VAL H  3 14  ? 55.949  65.926  -17.957 1.000 107.697 ? 11  VAL MMM HG13 1 
ATOM   27382 H  HG21 . VAL H  3 14  ? 58.178  66.011  -16.418 1.000 106.160 ? 11  VAL MMM HG21 1 
ATOM   27383 H  HG22 . VAL H  3 14  ? 57.053  66.475  -15.400 1.000 106.162 ? 11  VAL MMM HG22 1 
ATOM   27384 H  HG23 . VAL H  3 14  ? 58.341  67.374  -15.620 1.000 106.274 ? 11  VAL MMM HG23 1 
ATOM   27385 N  N    . SER H  3 15  ? 58.976  69.940  -17.876 1.000 106.399 ? 12  SER MMM N    1 
ATOM   27386 C  CA   . SER H  3 15  ? 60.066  70.927  -17.653 1.000 105.471 ? 12  SER MMM CA   1 
ATOM   27387 C  C    . SER H  3 15  ? 59.562  72.071  -16.768 1.000 102.885 ? 12  SER MMM C    1 
ATOM   27388 O  O    . SER H  3 15  ? 58.359  72.379  -16.836 1.000 106.667 ? 12  SER MMM O    1 
ATOM   27389 C  CB   . SER H  3 15  ? 60.589  71.428  -18.971 1.000 106.414 ? 12  SER MMM CB   1 
ATOM   27390 O  OG   . SER H  3 15  ? 59.583  71.379  -19.972 1.000 103.431 ? 12  SER MMM OG   1 
ATOM   27391 H  H    . SER H  3 15  ? 58.164  70.341  -17.971 1.000 106.836 ? 12  SER MMM H    1 
ATOM   27392 H  HA   . SER H  3 15  ? 60.807  70.468  -17.174 1.000 105.347 ? 12  SER MMM HA   1 
ATOM   27393 H  HB2  . SER H  3 15  ? 60.906  72.354  -18.869 1.000 105.472 ? 12  SER MMM HB2  1 
ATOM   27394 H  HB3  . SER H  3 15  ? 61.353  70.873  -19.249 1.000 105.487 ? 12  SER MMM HB3  1 
ATOM   27395 H  HG   . SER H  3 15  ? 59.908  71.692  -20.702 0.000 104.170 ? 12  SER MMM HG   1 
ATOM   27396 N  N    . ALA H  3 16  ? 60.446  72.651  -15.955 1.000 101.596 ? 13  ALA MMM N    1 
ATOM   27397 C  CA   . ALA H  3 16  ? 60.159  73.791  -15.049 1.000 102.997 ? 13  ALA MMM CA   1 
ATOM   27398 C  C    . ALA H  3 16  ? 61.475  74.479  -14.669 1.000 102.943 ? 13  ALA MMM C    1 
ATOM   27399 O  O    . ALA H  3 16  ? 62.552  73.881  -14.905 1.000 109.307 ? 13  ALA MMM O    1 
ATOM   27400 C  CB   . ALA H  3 16  ? 59.398  73.310  -13.831 1.000 103.070 ? 13  ALA MMM CB   1 
ATOM   27401 H  H    . ALA H  3 16  ? 61.312  72.376  -15.895 1.000 102.239 ? 13  ALA MMM H    1 
ATOM   27402 H  HA   . ALA H  3 16  ? 59.598  74.440  -15.535 1.000 102.727 ? 13  ALA MMM HA   1 
ATOM   27403 H  HB1  . ALA H  3 16  ? 59.564  73.910  -13.085 1.000 103.007 ? 13  ALA MMM HB1  1 
ATOM   27404 H  HB2  . ALA H  3 16  ? 58.447  73.295  -14.028 1.000 103.045 ? 13  ALA MMM HB2  1 
ATOM   27405 H  HB3  . ALA H  3 16  ? 59.693  72.414  -13.597 1.000 103.005 ? 13  ALA MMM HB3  1 
ATOM   27406 N  N    . ALA H  3 17  ? 61.398  75.696  -14.124 1.000 96.891  ? 14  ALA MMM N    1 
ATOM   27407 C  CA   . ALA H  3 17  ? 62.563  76.481  -13.645 1.000 91.059  ? 14  ALA MMM CA   1 
ATOM   27408 C  C    . ALA H  3 17  ? 62.715  76.297  -12.136 1.000 87.467  ? 14  ALA MMM C    1 
ATOM   27409 O  O    . ALA H  3 17  ? 61.707  76.169  -11.444 1.000 86.331  ? 14  ALA MMM O    1 
ATOM   27410 C  CB   . ALA H  3 17  ? 62.406  77.937  -14.021 1.000 92.202  ? 14  ALA MMM CB   1 
ATOM   27411 H  H    . ALA H  3 17  ? 60.611  76.138  -14.005 1.000 96.870  ? 14  ALA MMM H    1 
ATOM   27412 H  HA   . ALA H  3 17  ? 63.370  76.131  -14.085 1.000 91.674  ? 14  ALA MMM HA   1 
ATOM   27413 H  HB1  . ALA H  3 17  ? 63.234  78.412  -13.837 1.000 91.847  ? 14  ALA MMM HB1  1 
ATOM   27414 H  HB2  . ALA H  3 17  ? 62.197  78.008  -14.967 1.000 91.847  ? 14  ALA MMM HB2  1 
ATOM   27415 H  HB3  . ALA H  3 17  ? 61.686  78.332  -13.501 1.000 91.876  ? 14  ALA MMM HB3  1 
ATOM   27416 N  N    . PRO H  3 18  ? 63.964  76.320  -11.595 1.000 86.241  ? 15  PRO MMM N    1 
ATOM   27417 C  CA   . PRO H  3 18  ? 64.236  76.083  -10.173 1.000 88.491  ? 15  PRO MMM CA   1 
ATOM   27418 C  C    . PRO H  3 18  ? 63.408  76.941  -9.204  1.000 90.682  ? 15  PRO MMM C    1 
ATOM   27419 O  O    . PRO H  3 18  ? 63.362  78.129  -9.375  1.000 96.995  ? 15  PRO MMM O    1 
ATOM   27420 C  CB   . PRO H  3 18  ? 65.725  76.446  -10.008 1.000 86.413  ? 15  PRO MMM CB   1 
ATOM   27421 C  CG   . PRO H  3 18  ? 66.318  76.244  -11.380 1.000 86.919  ? 15  PRO MMM CG   1 
ATOM   27422 C  CD   . PRO H  3 18  ? 65.203  76.557  -12.354 1.000 85.608  ? 15  PRO MMM CD   1 
ATOM   27423 H  HA   . PRO H  3 18  ? 64.108  75.123  -9.971  1.000 88.100  ? 15  PRO MMM HA   1 
ATOM   27424 H  HB2  . PRO H  3 18  ? 65.832  77.377  -9.717  1.000 87.034  ? 15  PRO MMM HB2  1 
ATOM   27425 H  HB3  . PRO H  3 18  ? 66.158  75.859  -9.352  1.000 87.013  ? 15  PRO MMM HB3  1 
ATOM   27426 H  HG2  . PRO H  3 18  ? 67.078  76.845  -11.520 1.000 86.481  ? 15  PRO MMM HG2  1 
ATOM   27427 H  HG3  . PRO H  3 18  ? 66.623  75.320  -11.491 1.000 86.481  ? 15  PRO MMM HG3  1 
ATOM   27428 H  HD2  . PRO H  3 18  ? 65.253  77.483  -12.656 1.000 86.073  ? 15  PRO MMM HD2  1 
ATOM   27429 H  HD3  . PRO H  3 18  ? 65.251  75.970  -13.130 1.000 86.146  ? 15  PRO MMM HD3  1 
ATOM   27430 N  N    . GLY H  3 19  ? 62.769  76.298  -8.224  1.000 96.743  ? 16  GLY MMM N    1 
ATOM   27431 C  CA   . GLY H  3 19  ? 61.893  76.937  -7.221  1.000 103.388 ? 16  GLY MMM CA   1 
ATOM   27432 C  C    . GLY H  3 19  ? 60.422  76.733  -7.544  1.000 109.113 ? 16  GLY MMM C    1 
ATOM   27433 O  O    . GLY H  3 19  ? 59.593  76.940  -6.635  1.000 114.602 ? 16  GLY MMM O    1 
ATOM   27434 H  H    . GLY H  3 19  ? 62.843  75.397  -8.116  1.000 96.727  ? 16  GLY MMM H    1 
ATOM   27435 H  HA2  . GLY H  3 19  ? 62.090  76.551  -6.331  1.000 103.068 ? 16  GLY MMM HA2  1 
ATOM   27436 H  HA3  . GLY H  3 19  ? 62.091  77.906  -7.186  1.000 103.037 ? 16  GLY MMM HA3  1 
ATOM   27437 N  N    . GLN H  3 20  ? 60.102  76.352  -8.790  1.000 109.900 ? 17  GLN MMM N    1 
ATOM   27438 C  CA   . GLN H  3 20  ? 58.707  76.169  -9.284  1.000 110.854 ? 17  GLN MMM CA   1 
ATOM   27439 C  C    . GLN H  3 20  ? 58.166  74.797  -8.861  1.000 115.032 ? 17  GLN MMM C    1 
ATOM   27440 O  O    . GLN H  3 20  ? 58.904  74.045  -8.178  1.000 112.713 ? 17  GLN MMM O    1 
ATOM   27441 C  CB   . GLN H  3 20  ? 58.644  76.340  -10.799 1.000 109.828 ? 17  GLN MMM CB   1 
ATOM   27442 C  CG   . GLN H  3 20  ? 58.980  77.753  -11.234 1.000 112.385 ? 17  GLN MMM CG   1 
ATOM   27443 C  CD   . GLN H  3 20  ? 58.797  77.953  -12.715 1.000 114.627 ? 17  GLN MMM CD   1 
ATOM   27444 O  OE1  . GLN H  3 20  ? 59.259  77.165  -13.542 1.000 113.563 ? 17  GLN MMM OE1  1 
ATOM   27445 N  NE2  . GLN H  3 20  ? 58.130  79.039  -13.060 1.000 116.628 ? 17  GLN MMM NE2  1 
ATOM   27446 H  H    . GLN H  3 20  ? 60.731  76.176  -9.422  1.000 109.853 ? 17  GLN MMM H    1 
ATOM   27447 H  HA   . GLN H  3 20  ? 58.145  76.863  -8.870  1.000 111.254 ? 17  GLN MMM HA   1 
ATOM   27448 H  HB2  . GLN H  3 20  ? 59.269  75.712  -11.215 1.000 110.610 ? 17  GLN MMM HB2  1 
ATOM   27449 H  HB3  . GLN H  3 20  ? 57.742  76.116  -11.106 1.000 110.699 ? 17  GLN MMM HB3  1 
ATOM   27450 H  HG2  . GLN H  3 20  ? 58.405  78.384  -10.751 1.000 112.291 ? 17  GLN MMM HG2  1 
ATOM   27451 H  HG3  . GLN H  3 20  ? 59.910  77.953  -10.995 1.000 112.232 ? 17  GLN MMM HG3  1 
ATOM   27452 H  HE21 . GLN H  3 20  ? 58.022  79.220  -13.910 0.000 119.990 ? 17  GLN MMM HE21 1 
ATOM   27453 H  HE22 . GLN H  3 20  ? 57.847  79.592  -12.436 0.000 119.990 ? 17  GLN MMM HE22 1 
ATOM   27454 N  N    . LYS H  3 21  ? 56.905  74.513  -9.210  1.000 121.108 ? 18  LYS MMM N    1 
ATOM   27455 C  CA   . LYS H  3 21  ? 56.221  73.221  -8.929  1.000 121.775 ? 18  LYS MMM CA   1 
ATOM   27456 C  C    . LYS H  3 21  ? 55.736  72.617  -10.251 1.000 118.911 ? 18  LYS MMM C    1 
ATOM   27457 O  O    . LYS H  3 21  ? 55.371  73.393  -11.160 1.000 117.285 ? 18  LYS MMM O    1 
ATOM   27458 C  CB   . LYS H  3 21  ? 55.077  73.407  -7.924  1.000 124.919 ? 18  LYS MMM CB   1 
ATOM   27459 C  CG   . LYS H  3 21  ? 53.868  74.204  -8.400  1.000 130.068 ? 18  LYS MMM CG   1 
ATOM   27460 C  CD   . LYS H  3 21  ? 52.897  74.528  -7.270  1.000 132.404 ? 18  LYS MMM CD   1 
ATOM   27461 C  CE   . LYS H  3 21  ? 51.474  74.793  -7.724  1.000 135.689 ? 18  LYS MMM CE   1 
ATOM   27462 N  NZ   . LYS H  3 21  ? 51.338  76.117  -8.372  1.000 136.382 ? 18  LYS MMM NZ   1 
ATOM   27463 H  H    . LYS H  3 21  ? 56.374  75.113  -9.643  1.000 119.752 ? 18  LYS MMM H    1 
ATOM   27464 H  HA   . LYS H  3 21  ? 56.881  72.611  -8.537  1.000 121.590 ? 18  LYS MMM HA   1 
ATOM   27465 H  HB2  . LYS H  3 21  ? 54.768  72.519  -7.648  1.000 125.345 ? 18  LYS MMM HB2  1 
ATOM   27466 H  HB3  . LYS H  3 21  ? 55.440  73.851  -7.129  1.000 125.319 ? 18  LYS MMM HB3  1 
ATOM   27467 H  HG2  . LYS H  3 21  ? 54.178  75.041  -8.806  1.000 129.347 ? 18  LYS MMM HG2  1 
ATOM   27468 H  HG3  . LYS H  3 21  ? 53.398  73.689  -9.089  1.000 129.362 ? 18  LYS MMM HG3  1 
ATOM   27469 H  HD2  . LYS H  3 21  ? 52.889  73.778  -6.637  1.000 132.590 ? 18  LYS MMM HD2  1 
ATOM   27470 H  HD3  . LYS H  3 21  ? 53.225  75.318  -6.790  1.000 132.603 ? 18  LYS MMM HD3  1 
ATOM   27471 H  HE2  . LYS H  3 21  ? 51.198  74.102  -8.355  1.000 135.049 ? 18  LYS MMM HE2  1 
ATOM   27472 H  HE3  . LYS H  3 21  ? 50.874  74.755  -6.954  1.000 135.060 ? 18  LYS MMM HE3  1 
ATOM   27473 H  HZ1  . LYS H  3 21  ? 51.466  76.770  -7.758  1.000 136.155 ? 18  LYS MMM HZ1  1 
ATOM   27474 H  HZ2  . LYS H  3 21  ? 50.507  76.202  -8.727  1.000 136.155 ? 18  LYS MMM HZ2  1 
ATOM   27475 H  HZ3  . LYS H  3 21  ? 51.952  76.200  -9.033  1.000 136.147 ? 18  LYS MMM HZ3  1 
ATOM   27476 N  N    . VAL H  3 22  ? 55.759  71.283  -10.355 1.000 113.839 ? 19  VAL MMM N    1 
ATOM   27477 C  CA   . VAL H  3 22  ? 55.287  70.511  -11.546 1.000 108.196 ? 19  VAL MMM CA   1 
ATOM   27478 C  C    . VAL H  3 22  ? 54.331  69.420  -11.068 1.000 106.916 ? 19  VAL MMM C    1 
ATOM   27479 O  O    . VAL H  3 22  ? 54.469  68.971  -9.905  1.000 108.379 ? 19  VAL MMM O    1 
ATOM   27480 C  CB   . VAL H  3 22  ? 56.444  69.884  -12.349 1.000 106.192 ? 19  VAL MMM CB   1 
ATOM   27481 C  CG1  . VAL H  3 22  ? 57.181  70.926  -13.174 1.000 108.659 ? 19  VAL MMM CG1  1 
ATOM   27482 C  CG2  . VAL H  3 22  ? 57.402  69.102  -11.458 1.000 106.026 ? 19  VAL MMM CG2  1 
ATOM   27483 H  H    . VAL H  3 22  ? 56.057  70.750  -9.679  1.000 113.623 ? 19  VAL MMM H    1 
ATOM   27484 H  HA   . VAL H  3 22  ? 54.797  71.116  -12.131 1.000 108.636 ? 19  VAL MMM HA   1 
ATOM   27485 H  HB   . VAL H  3 22  ? 56.041  69.241  -12.982 1.000 106.999 ? 19  VAL MMM HB   1 
ATOM   27486 H  HG11 . VAL H  3 22  ? 56.577  71.302  -13.837 1.000 107.877 ? 19  VAL MMM HG11 1 
ATOM   27487 H  HG12 . VAL H  3 22  ? 57.937  70.510  -13.623 1.000 107.874 ? 19  VAL MMM HG12 1 
ATOM   27488 H  HG13 . VAL H  3 22  ? 57.502  71.634  -12.589 1.000 107.861 ? 19  VAL MMM HG13 1 
ATOM   27489 H  HG21 . VAL H  3 22  ? 57.737  69.679  -10.751 1.000 106.041 ? 19  VAL MMM HG21 1 
ATOM   27490 H  HG22 . VAL H  3 22  ? 58.149  68.779  -11.991 1.000 106.065 ? 19  VAL MMM HG22 1 
ATOM   27491 H  HG23 . VAL H  3 22  ? 56.936  68.345  -11.064 1.000 106.063 ? 19  VAL MMM HG23 1 
ATOM   27492 N  N    . THR H  3 23  ? 53.431  68.991  -11.956 1.000 105.161 ? 20  THR MMM N    1 
ATOM   27493 C  CA   . THR H  3 23  ? 52.569  67.798  -11.775 1.000 106.295 ? 20  THR MMM CA   1 
ATOM   27494 C  C    . THR H  3 23  ? 52.832  66.824  -12.927 1.000 105.666 ? 20  THR MMM C    1 
ATOM   27495 O  O    . THR H  3 23  ? 52.857  67.272  -14.093 1.000 103.688 ? 20  THR MMM O    1 
ATOM   27496 C  CB   . THR H  3 23  ? 51.090  68.187  -11.652 1.000 108.676 ? 20  THR MMM CB   1 
ATOM   27497 O  OG1  . THR H  3 23  ? 50.640  68.686  -12.912 1.000 109.429 ? 20  THR MMM OG1  1 
ATOM   27498 C  CG2  . THR H  3 23  ? 50.848  69.205  -10.559 1.000 111.862 ? 20  THR MMM CG2  1 
ATOM   27499 H  H    . THR H  3 23  ? 53.280  69.411  -12.751 1.000 105.844 ? 20  THR MMM H    1 
ATOM   27500 H  HA   . THR H  3 23  ? 52.838  67.363  -10.938 1.000 106.349 ? 20  THR MMM HA   1 
ATOM   27501 H  HB   . THR H  3 23  ? 50.579  67.371  -11.437 1.000 108.953 ? 20  THR MMM HB   1 
ATOM   27502 H  HG1  . THR H  3 23  ? 49.810  68.890  -12.853 0.000 110.140 ? 20  THR MMM HG1  1 
ATOM   27503 H  HG21 . THR H  3 23  ? 51.297  68.919  -9.743  1.000 110.859 ? 20  THR MMM HG21 1 
ATOM   27504 H  HG22 . THR H  3 23  ? 49.892  69.283  -10.393 1.000 110.859 ? 20  THR MMM HG22 1 
ATOM   27505 H  HG23 . THR H  3 23  ? 51.200  70.070  -10.836 1.000 110.850 ? 20  THR MMM HG23 1 
ATOM   27506 N  N    . ILE H  3 24  ? 53.064  65.553  -12.590 1.000 103.286 ? 21  ILE MMM N    1 
ATOM   27507 C  CA   . ILE H  3 24  ? 53.150  64.415  -13.548 1.000 98.707  ? 21  ILE MMM CA   1 
ATOM   27508 C  C    . ILE H  3 24  ? 51.886  63.574  -13.374 1.000 96.679  ? 21  ILE MMM C    1 
ATOM   27509 O  O    . ILE H  3 24  ? 51.584  63.178  -12.229 1.000 91.855  ? 21  ILE MMM O    1 
ATOM   27510 C  CB   . ILE H  3 24  ? 54.433  63.591  -13.333 1.000 97.551  ? 21  ILE MMM CB   1 
ATOM   27511 C  CG1  . ILE H  3 24  ? 55.682  64.470  -13.439 1.000 98.501  ? 21  ILE MMM CG1  1 
ATOM   27512 C  CG2  . ILE H  3 24  ? 54.477  62.413  -14.300 1.000 98.587  ? 21  ILE MMM CG2  1 
ATOM   27513 C  CD1  . ILE H  3 24  ? 56.961  63.793  -13.005 1.000 100.044 ? 21  ILE MMM CD1  1 
ATOM   27514 H  H    . ILE H  3 24  ? 53.188  65.296  -11.725 1.000 102.752 ? 21  ILE MMM H    1 
ATOM   27515 H  HA   . ILE H  3 24  ? 53.164  64.773  -14.454 1.000 98.962  ? 21  ILE MMM HA   1 
ATOM   27516 H  HB   . ILE H  3 24  ? 54.402  63.225  -12.415 1.000 98.144  ? 21  ILE MMM HB   1 
ATOM   27517 H  HG12 . ILE H  3 24  ? 55.782  64.761  -14.370 1.000 98.647  ? 21  ILE MMM HG12 1 
ATOM   27518 H  HG13 . ILE H  3 24  ? 55.551  65.271  -12.888 1.000 98.641  ? 21  ILE MMM HG13 1 
ATOM   27519 H  HG21 . ILE H  3 24  ? 53.856  61.724  -14.006 1.000 98.255  ? 21  ILE MMM HG21 1 
ATOM   27520 H  HG22 . ILE H  3 24  ? 55.377  62.043  -14.326 1.000 98.262  ? 21  ILE MMM HG22 1 
ATOM   27521 H  HG23 . ILE H  3 24  ? 54.227  62.713  -15.191 1.000 98.257  ? 21  ILE MMM HG23 1 
ATOM   27522 H  HD11 . ILE H  3 24  ? 56.775  63.184  -12.271 1.000 99.539  ? 21  ILE MMM HD11 1 
ATOM   27523 H  HD12 . ILE H  3 24  ? 57.603  64.464  -12.714 1.000 99.551  ? 21  ILE MMM HD12 1 
ATOM   27524 H  HD13 . ILE H  3 24  ? 57.334  63.293  -13.753 1.000 99.549  ? 21  ILE MMM HD13 1 
ATOM   27525 N  N    . SER H  3 25  ? 51.178  63.340  -14.477 1.000 98.759  ? 22  SER MMM N    1 
ATOM   27526 C  CA   . SER H  3 25  ? 49.918  62.561  -14.547 1.000 101.679 ? 22  SER MMM CA   1 
ATOM   27527 C  C    . SER H  3 25  ? 50.243  61.108  -14.895 1.000 103.707 ? 22  SER MMM C    1 
ATOM   27528 O  O    . SER H  3 25  ? 51.298  60.867  -15.508 1.000 103.748 ? 22  SER MMM O    1 
ATOM   27529 C  CB   . SER H  3 25  ? 48.993  63.157  -15.563 1.000 104.181 ? 22  SER MMM CB   1 
ATOM   27530 O  OG   . SER H  3 25  ? 49.634  63.219  -16.828 1.000 107.036 ? 22  SER MMM OG   1 
ATOM   27531 H  H    . SER H  3 25  ? 51.430  63.651  -15.296 1.000 98.947  ? 22  SER MMM H    1 
ATOM   27532 H  HA   . SER H  3 25  ? 49.479  62.585  -13.655 1.000 101.924 ? 22  SER MMM HA   1 
ATOM   27533 H  HB2  . SER H  3 25  ? 48.180  62.606  -15.631 1.000 104.239 ? 22  SER MMM HB2  1 
ATOM   27534 H  HB3  . SER H  3 25  ? 48.731  64.062  -15.279 1.000 104.239 ? 22  SER MMM HB3  1 
ATOM   27535 H  HG   . SER H  3 25  ? 49.095  63.542  -17.389 0.000 105.930 ? 22  SER MMM HG   1 
ATOM   27536 N  N    . CYS H  3 26  ? 49.352  60.190  -14.526 1.000 108.738 ? 23  CYS MMM N    1 
ATOM   27537 C  CA   . CYS H  3 26  ? 49.422  58.749  -14.874 1.000 110.797 ? 23  CYS MMM CA   1 
ATOM   27538 C  C    . CYS H  3 26  ? 48.028  58.278  -15.293 1.000 109.826 ? 23  CYS MMM C    1 
ATOM   27539 O  O    . CYS H  3 26  ? 47.110  58.336  -14.454 1.000 103.110 ? 23  CYS MMM O    1 
ATOM   27540 C  CB   . CYS H  3 26  ? 49.941  57.926  -13.704 1.000 112.541 ? 23  CYS MMM CB   1 
ATOM   27541 S  SG   . CYS H  3 26  ? 50.691  56.361  -14.212 1.000 116.171 ? 23  CYS MMM SG   1 
ATOM   27542 H  H    . CYS H  3 26  ? 48.622  60.387  -14.017 1.000 107.975 ? 23  CYS MMM H    1 
ATOM   27543 H  HA   . CYS H  3 26  ? 50.038  58.643  -15.634 1.000 110.478 ? 23  CYS MMM HA   1 
ATOM   27544 H  HB2  . CYS H  3 26  ? 50.608  58.447  -13.218 1.000 112.788 ? 23  CYS MMM HB2  1 
ATOM   27545 H  HB3  . CYS H  3 26  ? 49.203  57.734  -13.090 1.000 112.903 ? 23  CYS MMM HB3  1 
ATOM   27546 N  N    . SER H  3 27  ? 47.890  57.854  -16.551 1.000 110.631 ? 24  SER MMM N    1 
ATOM   27547 C  CA   . SER H  3 27  ? 46.623  57.385  -17.165 1.000 113.089 ? 24  SER MMM CA   1 
ATOM   27548 C  C    . SER H  3 27  ? 46.616  55.853  -17.191 1.000 108.993 ? 24  SER MMM C    1 
ATOM   27549 O  O    . SER H  3 27  ? 47.619  55.273  -17.651 1.000 108.864 ? 24  SER MMM O    1 
ATOM   27550 C  CB   . SER H  3 27  ? 46.454  57.977  -18.542 1.000 115.566 ? 24  SER MMM CB   1 
ATOM   27551 O  OG   . SER H  3 27  ? 45.652  57.147  -19.369 1.000 118.592 ? 24  SER MMM OG   1 
ATOM   27552 H  H    . SER H  3 27  ? 48.588  57.812  -17.135 1.000 111.031 ? 24  SER MMM H    1 
ATOM   27553 H  HA   . SER H  3 27  ? 45.868  57.692  -16.596 1.000 112.161 ? 24  SER MMM HA   1 
ATOM   27554 H  HB2  . SER H  3 27  ? 46.034  58.863  -18.464 1.000 115.662 ? 24  SER MMM HB2  1 
ATOM   27555 H  HB3  . SER H  3 27  ? 47.338  58.094  -18.957 1.000 115.612 ? 24  SER MMM HB3  1 
ATOM   27556 H  HG   . SER H  3 27  ? 45.598  57.508  -20.136 0.000 117.930 ? 24  SER MMM HG   1 
ATOM   27557 N  N    . GLY H  3 28  ? 45.536  55.233  -16.694 1.000 103.243 ? 25  GLY MMM N    1 
ATOM   27558 C  CA   . GLY H  3 28  ? 45.349  53.770  -16.651 1.000 103.017 ? 25  GLY MMM CA   1 
ATOM   27559 C  C    . GLY H  3 28  ? 43.935  53.362  -17.042 1.000 108.564 ? 25  GLY MMM C    1 
ATOM   27560 O  O    . GLY H  3 28  ? 43.340  54.023  -17.928 1.000 122.018 ? 25  GLY MMM O    1 
ATOM   27561 H  H    . GLY H  3 28  ? 44.835  55.699  -16.343 1.000 104.559 ? 25  GLY MMM H    1 
ATOM   27562 H  HA2  . GLY H  3 28  ? 45.995  53.342  -17.267 1.000 104.344 ? 25  GLY MMM HA2  1 
ATOM   27563 H  HA3  . GLY H  3 28  ? 45.541  53.449  -15.735 1.000 104.264 ? 25  GLY MMM HA3  1 
ATOM   27564 N  N    . SER H  3 29  ? 43.419  52.296  -16.424 1.000 106.697 ? 26  SER MMM N    1 
ATOM   27565 C  CA   . SER H  3 29  ? 42.006  51.852  -16.546 1.000 103.014 ? 26  SER MMM CA   1 
ATOM   27566 C  C    . SER H  3 29  ? 41.565  51.170  -15.242 1.000 103.739 ? 26  SER MMM C    1 
ATOM   27567 O  O    . SER H  3 29  ? 42.341  51.200  -14.258 1.000 98.604  ? 26  SER MMM O    1 
ATOM   27568 C  CB   . SER H  3 29  ? 41.777  51.003  -17.774 1.000 99.434  ? 26  SER MMM CB   1 
ATOM   27569 O  OG   . SER H  3 29  ? 42.744  49.982  -17.880 1.000 102.318 ? 26  SER MMM OG   1 
ATOM   27570 H  H    . SER H  3 29  ? 43.904  51.756  -15.875 1.000 106.215 ? 26  SER MMM H    1 
ATOM   27571 H  HA   . SER H  3 29  ? 41.452  52.672  -16.647 1.000 103.186 ? 26  SER MMM HA   1 
ATOM   27572 H  HB2  . SER H  3 29  ? 40.881  50.601  -17.735 1.000 100.972 ? 26  SER MMM HB2  1 
ATOM   27573 H  HB3  . SER H  3 29  ? 41.819  51.574  -18.574 1.000 100.941 ? 26  SER MMM HB3  1 
ATOM   27574 H  HG   . SER H  3 29  ? 42.554  49.543  -18.599 0.000 100.640 ? 26  SER MMM HG   1 
ATOM   27575 N  N    . SER H  3 30  ? 40.325  50.668  -15.223 1.000 108.198 ? 27  SER MMM N    1 
ATOM   27576 C  CA   . SER H  3 30  ? 39.653  49.994  -14.083 1.000 111.272 ? 27  SER MMM CA   1 
ATOM   27577 C  C    . SER H  3 30  ? 40.563  48.916  -13.481 1.000 109.397 ? 27  SER MMM C    1 
ATOM   27578 O  O    . SER H  3 30  ? 40.668  48.862  -12.236 1.000 104.873 ? 27  SER MMM O    1 
ATOM   27579 C  CB   . SER H  3 30  ? 38.319  49.423  -14.518 1.000 117.833 ? 27  SER MMM CB   1 
ATOM   27580 O  OG   . SER H  3 30  ? 38.351  48.993  -15.876 1.000 122.971 ? 27  SER MMM OG   1 
ATOM   27581 H  H    . SER H  3 30  ? 39.771  50.728  -15.943 1.000 107.805 ? 27  SER MMM H    1 
ATOM   27582 H  HA   . SER H  3 30  ? 39.483  50.678  -13.385 1.000 111.475 ? 27  SER MMM HA   1 
ATOM   27583 H  HB2  . SER H  3 30  ? 38.087  48.661  -13.939 1.000 117.403 ? 27  SER MMM HB2  1 
ATOM   27584 H  HB3  . SER H  3 30  ? 37.623  50.109  -14.410 1.000 117.417 ? 27  SER MMM HB3  1 
ATOM   27585 H  HG   . SER H  3 30  ? 37.574  48.699  -16.056 0.000 121.270 ? 27  SER MMM HG   1 
ATOM   27586 N  N    . SER H  3 31  A 41.196  48.111  -14.343 1.000 107.509 ? 27  SER MMM N    1 
ATOM   27587 C  CA   . SER H  3 31  A 41.976  46.893  -13.989 1.000 102.933 ? 27  SER MMM CA   1 
ATOM   27588 C  C    . SER H  3 31  A 43.219  47.246  -13.157 1.000 99.027  ? 27  SER MMM C    1 
ATOM   27589 O  O    . SER H  3 31  A 43.655  46.379  -12.372 1.000 95.514  ? 27  SER MMM O    1 
ATOM   27590 C  CB   . SER H  3 31  A 42.340  46.101  -15.227 1.000 101.550 ? 27  SER MMM CB   1 
ATOM   27591 O  OG   . SER H  3 31  A 42.799  46.952  -16.267 1.000 100.137 ? 27  SER MMM OG   1 
ATOM   27592 H  H    . SER H  3 31  A 41.190  48.258  -15.242 1.000 106.837 ? 27  SER MMM H    1 
ATOM   27593 H  HA   . SER H  3 31  A 41.390  46.320  -13.424 1.000 102.756 ? 27  SER MMM HA   1 
ATOM   27594 H  HB2  . SER H  3 31  A 43.043  45.451  -15.002 1.000 101.341 ? 27  SER MMM HB2  1 
ATOM   27595 H  HB3  . SER H  3 31  A 41.551  45.603  -15.537 1.000 101.495 ? 27  SER MMM HB3  1 
ATOM   27596 H  HG   . SER H  3 31  A 42.976  46.481  -16.946 0.000 97.260  ? 27  SER MMM HG   1 
ATOM   27597 N  N    . ASN H  3 32  B 43.739  48.472  -13.283 1.000 95.717  ? 27  ASN MMM N    1 
ATOM   27598 C  CA   . ASN H  3 32  B 45.018  48.886  -12.642 1.000 94.446  ? 27  ASN MMM CA   1 
ATOM   27599 C  C    . ASN H  3 32  B 44.751  50.006  -11.629 1.000 87.506  ? 27  ASN MMM C    1 
ATOM   27600 O  O    . ASN H  3 32  B 44.575  49.687  -10.433 1.000 79.497  ? 27  ASN MMM O    1 
ATOM   27601 C  CB   . ASN H  3 32  B 46.088  49.256  -13.672 1.000 96.708  ? 27  ASN MMM CB   1 
ATOM   27602 C  CG   . ASN H  3 32  B 45.509  49.695  -15.000 1.000 101.019 ? 27  ASN MMM CG   1 
ATOM   27603 O  OD1  . ASN H  3 32  B 45.298  50.883  -15.224 1.000 104.691 ? 27  ASN MMM OD1  1 
ATOM   27604 N  ND2  . ASN H  3 32  B 45.276  48.746  -15.891 1.000 103.775 ? 27  ASN MMM ND2  1 
ATOM   27605 H  H    . ASN H  3 32  B 43.333  49.134  -13.757 1.000 96.239  ? 27  ASN MMM H    1 
ATOM   27606 H  HA   . ASN H  3 32  B 45.361  48.113  -12.146 1.000 93.591  ? 27  ASN MMM HA   1 
ATOM   27607 H  HB2  . ASN H  3 32  B 46.643  49.978  -13.312 1.000 97.082  ? 27  ASN MMM HB2  1 
ATOM   27608 H  HB3  . ASN H  3 32  B 46.665  48.479  -13.820 1.000 97.139  ? 27  ASN MMM HB3  1 
ATOM   27609 H  HD21 . ASN H  3 32  B 44.949  48.954  -16.694 0.000 98.620  ? 27  ASN MMM HD21 1 
ATOM   27610 H  HD22 . ASN H  3 32  B 45.473  47.907  -15.708 0.000 98.620  ? 27  ASN MMM HD22 1 
ATOM   27611 N  N    . ILE H  3 33  ? 44.736  51.262  -12.078 1.000 85.794  ? 28  ILE MMM N    1 
ATOM   27612 C  CA   . ILE H  3 33  ? 44.553  52.458  -11.205 1.000 84.190  ? 28  ILE MMM CA   1 
ATOM   27613 C  C    . ILE H  3 33  ? 43.130  52.444  -10.639 1.000 89.972  ? 28  ILE MMM C    1 
ATOM   27614 O  O    . ILE H  3 33  ? 42.958  52.880  -9.491  1.000 94.288  ? 28  ILE MMM O    1 
ATOM   27615 C  CB   . ILE H  3 33  ? 44.874  53.752  -11.976 1.000 78.409  ? 28  ILE MMM CB   1 
ATOM   27616 C  CG1  . ILE H  3 33  ? 46.369  53.835  -12.293 1.000 75.495  ? 28  ILE MMM CG1  1 
ATOM   27617 C  CG2  . ILE H  3 33  ? 44.393  54.985  -11.220 1.000 79.085  ? 28  ILE MMM CG2  1 
ATOM   27618 C  CD1  . ILE H  3 33  ? 46.725  54.903  -13.290 1.000 73.217  ? 28  ILE MMM CD1  1 
ATOM   27619 H  H    . ILE H  3 33  ? 44.825  51.470  -12.959 1.000 85.814  ? 28  ILE MMM H    1 
ATOM   27620 H  HA   . ILE H  3 33  ? 45.177  52.387  -10.460 1.000 84.409  ? 28  ILE MMM HA   1 
ATOM   27621 H  HB   . ILE H  3 33  ? 44.387  53.717  -12.836 1.000 79.032  ? 28  ILE MMM HB   1 
ATOM   27622 H  HG12 . ILE H  3 33  ? 46.858  54.007  -11.460 1.000 75.621  ? 28  ILE MMM HG12 1 
ATOM   27623 H  HG13 . ILE H  3 33  ? 46.667  52.968  -12.642 1.000 75.653  ? 28  ILE MMM HG13 1 
ATOM   27624 H  HG21 . ILE H  3 33  ? 43.440  54.917  -11.050 1.000 78.976  ? 28  ILE MMM HG21 1 
ATOM   27625 H  HG22 . ILE H  3 33  ? 44.568  55.781  -11.752 1.000 78.921  ? 28  ILE MMM HG22 1 
ATOM   27626 H  HG23 . ILE H  3 33  ? 44.870  55.053  -10.376 1.000 78.977  ? 28  ILE MMM HG23 1 
ATOM   27627 H  HD11 . ILE H  3 33  ? 46.052  54.932  -13.992 1.000 73.975  ? 28  ILE MMM HD11 1 
ATOM   27628 H  HD12 . ILE H  3 33  ? 47.593  54.706  -13.683 1.000 73.916  ? 28  ILE MMM HD12 1 
ATOM   27629 H  HD13 . ILE H  3 33  ? 46.763  55.767  -12.843 1.000 73.916  ? 28  ILE MMM HD13 1 
ATOM   27630 N  N    . GLY H  3 34  ? 42.166  51.942  -11.412 1.000 94.641  ? 29  GLY MMM N    1 
ATOM   27631 C  CA   . GLY H  3 34  ? 40.733  51.934  -11.062 1.000 101.031 ? 29  GLY MMM CA   1 
ATOM   27632 C  C    . GLY H  3 34  ? 40.468  51.501  -9.628  1.000 105.259 ? 29  GLY MMM C    1 
ATOM   27633 O  O    . GLY H  3 34  ? 39.767  52.246  -8.913  1.000 111.182 ? 29  GLY MMM O    1 
ATOM   27634 H  H    . GLY H  3 34  ? 42.343  51.573  -12.225 1.000 94.896  ? 29  GLY MMM H    1 
ATOM   27635 H  HA2  . GLY H  3 34  ? 40.367  52.843  -11.199 1.000 100.478 ? 29  GLY MMM HA2  1 
ATOM   27636 H  HA3  . GLY H  3 34  ? 40.260  51.325  -11.674 1.000 100.508 ? 29  GLY MMM HA3  1 
ATOM   27637 N  N    . ASN H  3 35  ? 40.993  50.340  -9.216  1.000 107.066 ? 30  ASN MMM N    1 
ATOM   27638 C  CA   . ASN H  3 35  ? 40.592  49.675  -7.945  1.000 107.442 ? 30  ASN MMM CA   1 
ATOM   27639 C  C    . ASN H  3 35  ? 41.789  49.505  -6.999  1.000 105.426 ? 30  ASN MMM C    1 
ATOM   27640 O  O    . ASN H  3 35  ? 41.553  49.178  -5.817  1.000 106.368 ? 30  ASN MMM O    1 
ATOM   27641 C  CB   . ASN H  3 35  ? 39.916  48.331  -8.224  1.000 112.253 ? 30  ASN MMM CB   1 
ATOM   27642 C  CG   . ASN H  3 35  ? 39.182  48.315  -9.547  1.000 118.191 ? 30  ASN MMM CG   1 
ATOM   27643 O  OD1  . ASN H  3 35  ? 38.330  49.163  -9.799  1.000 117.007 ? 30  ASN MMM OD1  1 
ATOM   27644 N  ND2  . ASN H  3 35  ? 39.513  47.357  -10.399 1.000 129.457 ? 30  ASN MMM ND2  1 
ATOM   27645 H  H    . ASN H  3 35  ? 41.606  49.876  -9.705  1.000 106.668 ? 30  ASN MMM H    1 
ATOM   27646 H  HA   . ASN H  3 35  ? 39.927  50.248  -7.496  1.000 107.875 ? 30  ASN MMM HA   1 
ATOM   27647 H  HB2  . ASN H  3 35  ? 40.595  47.626  -8.225  1.000 112.432 ? 30  ASN MMM HB2  1 
ATOM   27648 H  HB3  . ASN H  3 35  ? 39.280  48.139  -7.509  1.000 112.447 ? 30  ASN MMM HB3  1 
ATOM   27649 H  HD21 . ASN H  3 35  ? 39.144  47.294  -11.184 0.000 128.550 ? 30  ASN MMM HD21 1 
ATOM   27650 H  HD22 . ASN H  3 35  ? 40.161  46.764  -10.170 0.000 128.550 ? 30  ASN MMM HD22 1 
ATOM   27651 N  N    . HIS H  3 36  ? 43.021  49.696  -7.488  1.000 99.113  ? 31  HIS MMM N    1 
ATOM   27652 C  CA   . HIS H  3 36  ? 44.270  49.443  -6.722  1.000 94.286  ? 31  HIS MMM CA   1 
ATOM   27653 C  C    . HIS H  3 36  ? 45.032  50.757  -6.538  1.000 90.720  ? 31  HIS MMM C    1 
ATOM   27654 O  O    . HIS H  3 36  ? 44.719  51.724  -7.247  1.000 87.072  ? 31  HIS MMM O    1 
ATOM   27655 C  CB   . HIS H  3 36  ? 45.062  48.335  -7.418  1.000 92.619  ? 31  HIS MMM CB   1 
ATOM   27656 C  CG   . HIS H  3 36  ? 44.173  47.249  -7.919  1.000 92.588  ? 31  HIS MMM CG   1 
ATOM   27657 N  ND1  . HIS H  3 36  ? 43.577  47.281  -9.170  1.000 90.860  ? 31  HIS MMM ND1  1 
ATOM   27658 C  CD2  . HIS H  3 36  ? 43.748  46.110  -7.330  1.000 91.903  ? 31  HIS MMM CD2  1 
ATOM   27659 C  CE1  . HIS H  3 36  ? 42.834  46.205  -9.322  1.000 90.707  ? 31  HIS MMM CE1  1 
ATOM   27660 N  NE2  . HIS H  3 36  ? 42.908  45.482  -8.207  1.000 91.506  ? 31  HIS MMM NE2  1 
ATOM   27661 H  H    . HIS H  3 36  ? 43.187  50.004  -8.327  1.000 99.427  ? 31  HIS MMM H    1 
ATOM   27662 H  HA   . HIS H  3 36  ? 44.015  49.118  -5.828  1.000 94.208  ? 31  HIS MMM HA   1 
ATOM   27663 H  HB2  . HIS H  3 36  ? 45.562  48.718  -8.173  1.000 92.967  ? 31  HIS MMM HB2  1 
ATOM   27664 H  HB3  . HIS H  3 36  ? 45.711  47.955  -6.785  1.000 92.989  ? 31  HIS MMM HB3  1 
ATOM   27665 H  HD1  . HIS H  3 36  ? 43.646  47.932  -9.767  0.000 89.730  ? 31  HIS MMM HD1  1 
ATOM   27666 H  HD2  . HIS H  3 36  ? 43.969  45.812  -6.468  1.000 91.695  ? 31  HIS MMM HD2  1 
ATOM   27667 H  HE1  . HIS H  3 36  ? 42.329  45.989  -10.087 1.000 90.988  ? 31  HIS MMM HE1  1 
ATOM   27668 H  HE2  . HIS H  3 36  ? 42.512  44.714  -8.075  0.000 91.010  ? 31  HIS MMM HE2  1 
ATOM   27669 N  N    . TYR H  3 37  ? 45.979  50.785  -5.599  1.000 92.819  ? 32  TYR MMM N    1 
ATOM   27670 C  CA   . TYR H  3 37  ? 46.713  51.999  -5.151  1.000 94.247  ? 32  TYR MMM CA   1 
ATOM   27671 C  C    . TYR H  3 37  ? 47.982  52.174  -5.992  1.000 97.631  ? 32  TYR MMM C    1 
ATOM   27672 O  O    . TYR H  3 37  ? 48.512  51.180  -6.526  1.000 110.599 ? 32  TYR MMM O    1 
ATOM   27673 C  CB   . TYR H  3 37  ? 46.995  51.902  -3.651  1.000 95.122  ? 32  TYR MMM CB   1 
ATOM   27674 C  CG   . TYR H  3 37  ? 45.821  52.231  -2.760  1.000 97.237  ? 32  TYR MMM CG   1 
ATOM   27675 C  CD1  . TYR H  3 37  ? 45.996  52.314  -1.389  1.000 99.135  ? 32  TYR MMM CD1  1 
ATOM   27676 C  CD2  . TYR H  3 37  ? 44.550  52.485  -3.262  1.000 98.065  ? 32  TYR MMM CD2  1 
ATOM   27677 C  CE1  . TYR H  3 37  ? 44.947  52.625  -0.539  1.000 101.966 ? 32  TYR MMM CE1  1 
ATOM   27678 C  CE2  . TYR H  3 37  ? 43.491  52.802  -2.427  1.000 99.138  ? 32  TYR MMM CE2  1 
ATOM   27679 C  CZ   . TYR H  3 37  ? 43.689  52.875  -1.059  1.000 102.127 ? 32  TYR MMM CZ   1 
ATOM   27680 O  OH   . TYR H  3 37  ? 42.656  53.189  -0.223  1.000 103.730 ? 32  TYR MMM OH   1 
ATOM   27681 H  H    . TYR H  3 37  ? 46.253  50.035  -5.160  1.000 92.664  ? 32  TYR MMM H    1 
ATOM   27682 H  HA   . TYR H  3 37  ? 46.137  52.788  -5.311  1.000 94.765  ? 32  TYR MMM HA   1 
ATOM   27683 H  HB2  . TYR H  3 37  ? 47.296  50.992  -3.451  1.000 95.402  ? 32  TYR MMM HB2  1 
ATOM   27684 H  HB3  . TYR H  3 37  ? 47.731  52.512  -3.437  1.000 95.398  ? 32  TYR MMM HB3  1 
ATOM   27685 H  HD1  . TYR H  3 37  ? 46.850  52.151  -1.023  1.000 99.346  ? 32  TYR MMM HD1  1 
ATOM   27686 H  HD2  . TYR H  3 37  ? 44.400  52.441  -4.190  1.000 98.249  ? 32  TYR MMM HD2  1 
ATOM   27687 H  HE1  . TYR H  3 37  ? 45.091  52.677  0.392   1.000 101.122 ? 32  TYR MMM HE1  1 
ATOM   27688 H  HE2  . TYR H  3 37  ? 42.636  52.968  -2.789  1.000 99.563  ? 32  TYR MMM HE2  1 
ATOM   27689 H  HH   . TYR H  3 37  ? 42.825  53.855  0.217   0.000 105.010 ? 32  TYR MMM HH   1 
ATOM   27690 N  N    . VAL H  3 38  ? 48.450  53.419  -6.101  1.000 92.916  ? 33  VAL MMM N    1 
ATOM   27691 C  CA   . VAL H  3 38  ? 49.529  53.853  -7.036  1.000 87.843  ? 33  VAL MMM CA   1 
ATOM   27692 C  C    . VAL H  3 38  ? 50.740  54.314  -6.220  1.000 84.303  ? 33  VAL MMM C    1 
ATOM   27693 O  O    . VAL H  3 38  ? 50.555  54.750  -5.067  1.000 84.541  ? 33  VAL MMM O    1 
ATOM   27694 C  CB   . VAL H  3 38  ? 49.049  54.966  -7.988  1.000 85.660  ? 33  VAL MMM CB   1 
ATOM   27695 C  CG1  . VAL H  3 38  ? 49.990  55.109  -9.176  1.000 85.356  ? 33  VAL MMM CG1  1 
ATOM   27696 C  CG2  . VAL H  3 38  ? 47.619  54.737  -8.462  1.000 85.638  ? 33  VAL MMM CG2  1 
ATOM   27697 H  H    . VAL H  3 38  ? 48.127  54.102  -5.591  1.000 92.800  ? 33  VAL MMM H    1 
ATOM   27698 H  HA   . VAL H  3 38  ? 49.794  53.086  -7.571  1.000 87.719  ? 33  VAL MMM HA   1 
ATOM   27699 H  HB   . VAL H  3 38  ? 49.067  55.817  -7.484  1.000 86.000  ? 33  VAL MMM HB   1 
ATOM   27700 H  HG11 . VAL H  3 38  ? 50.826  55.511  -8.882  1.000 85.419  ? 33  VAL MMM HG11 1 
ATOM   27701 H  HG12 . VAL H  3 38  ? 49.579  55.677  -9.851  1.000 85.437  ? 33  VAL MMM HG12 1 
ATOM   27702 H  HG13 . VAL H  3 38  ? 50.169  54.232  -9.557  1.000 85.441  ? 33  VAL MMM HG13 1 
ATOM   27703 H  HG21 . VAL H  3 38  ? 47.506  53.805  -8.718  1.000 85.658  ? 33  VAL MMM HG21 1 
ATOM   27704 H  HG22 . VAL H  3 38  ? 47.434  55.307  -9.228  1.000 85.657  ? 33  VAL MMM HG22 1 
ATOM   27705 H  HG23 . VAL H  3 38  ? 47.000  54.952  -7.743  1.000 85.737  ? 33  VAL MMM HG23 1 
ATOM   27706 N  N    . SER H  3 39  ? 51.931  54.205  -6.816  1.000 80.387  ? 34  SER MMM N    1 
ATOM   27707 C  CA   . SER H  3 39  ? 53.240  54.566  -6.216  1.000 79.174  ? 34  SER MMM CA   1 
ATOM   27708 C  C    . SER H  3 39  ? 54.103  55.298  -7.254  1.000 79.853  ? 34  SER MMM C    1 
ATOM   27709 O  O    . SER H  3 39  ? 53.887  55.091  -8.470  1.000 79.303  ? 34  SER MMM O    1 
ATOM   27710 C  CB   . SER H  3 39  ? 53.927  53.336  -5.694  1.000 81.854  ? 34  SER MMM CB   1 
ATOM   27711 O  OG   . SER H  3 39  ? 53.069  52.603  -4.835  1.000 85.338  ? 34  SER MMM OG   1 
ATOM   27712 H  H    . SER H  3 39  ? 52.026  53.879  -7.661  1.000 81.062  ? 34  SER MMM H    1 
ATOM   27713 H  HA   . SER H  3 39  ? 53.073  55.184  -5.455  1.000 80.070  ? 34  SER MMM HA   1 
ATOM   27714 H  HB2  . SER H  3 39  ? 54.197  52.768  -6.451  1.000 82.011  ? 34  SER MMM HB2  1 
ATOM   27715 H  HB3  . SER H  3 39  ? 54.738  53.597  -5.204  1.000 82.028  ? 34  SER MMM HB3  1 
ATOM   27716 H  HG   . SER H  3 39  ? 53.474  51.913  -4.559  0.000 84.130  ? 34  SER MMM HG   1 
ATOM   27717 N  N    . TRP H  3 40  ? 55.050  56.119  -6.789  1.000 77.891  ? 35  TRP MMM N    1 
ATOM   27718 C  CA   . TRP H  3 40  ? 55.911  56.981  -7.639  1.000 77.512  ? 35  TRP MMM CA   1 
ATOM   27719 C  C    . TRP H  3 40  ? 57.384  56.725  -7.320  1.000 79.094  ? 35  TRP MMM C    1 
ATOM   27720 O  O    . TRP H  3 40  ? 57.748  56.757  -6.131  1.000 80.993  ? 35  TRP MMM O    1 
ATOM   27721 C  CB   . TRP H  3 40  ? 55.525  58.449  -7.453  1.000 76.681  ? 35  TRP MMM CB   1 
ATOM   27722 C  CG   . TRP H  3 40  ? 54.162  58.739  -7.991  1.000 76.116  ? 35  TRP MMM CG   1 
ATOM   27723 C  CD1  . TRP H  3 40  ? 52.981  58.713  -7.310  1.000 78.772  ? 35  TRP MMM CD1  1 
ATOM   27724 C  CD2  . TRP H  3 40  ? 53.832  59.035  -9.358  1.000 77.430  ? 35  TRP MMM CD2  1 
ATOM   27725 N  NE1  . TRP H  3 40  ? 51.940  59.001  -8.154  1.000 81.745  ? 35  TRP MMM NE1  1 
ATOM   27726 C  CE2  . TRP H  3 40  ? 52.431  59.206  -9.417  1.000 80.345  ? 35  TRP MMM CE2  1 
ATOM   27727 C  CE3  . TRP H  3 40  ? 54.582  59.193  -10.528 1.000 77.532  ? 35  TRP MMM CE3  1 
ATOM   27728 C  CZ2  . TRP H  3 40  ? 51.769  59.527  -10.603 1.000 81.496  ? 35  TRP MMM CZ2  1 
ATOM   27729 C  CZ3  . TRP H  3 40  ? 53.928  59.513  -11.698 1.000 80.004  ? 35  TRP MMM CZ3  1 
ATOM   27730 C  CH2  . TRP H  3 40  ? 52.542  59.679  -11.733 1.000 81.382  ? 35  TRP MMM CH2  1 
ATOM   27731 H  H    . TRP H  3 40  ? 55.232  56.202  -5.902  1.000 78.279  ? 35  TRP MMM H    1 
ATOM   27732 H  HA   . TRP H  3 40  ? 55.743  56.743  -8.577  1.000 77.719  ? 35  TRP MMM HA   1 
ATOM   27733 H  HB2  . TRP H  3 40  ? 55.557  58.666  -6.502  1.000 76.795  ? 35  TRP MMM HB2  1 
ATOM   27734 H  HB3  . TRP H  3 40  ? 56.184  59.007  -7.915  1.000 76.750  ? 35  TRP MMM HB3  1 
ATOM   27735 H  HD1  . TRP H  3 40  ? 52.887  58.533  -6.388  1.000 78.934  ? 35  TRP MMM HD1  1 
ATOM   27736 H  HE1  . TRP H  3 40  ? 51.096  59.051  -7.919  1.000 80.515  ? 35  TRP MMM HE1  1 
ATOM   27737 H  HE3  . TRP H  3 40  ? 55.520  59.089  -10.514 1.000 78.269  ? 35  TRP MMM HE3  1 
ATOM   27738 H  HZ2  . TRP H  3 40  ? 50.834  59.639  -10.626 1.000 80.920  ? 35  TRP MMM HZ2  1 
ATOM   27739 H  HZ3  . TRP H  3 40  ? 54.426  59.620  -12.493 1.000 79.682  ? 35  TRP MMM HZ3  1 
ATOM   27740 H  HH2  . TRP H  3 40  ? 52.125  59.892  -12.548 1.000 80.901  ? 35  TRP MMM HH2  1 
ATOM   27741 N  N    . TYR H  3 41  ? 58.186  56.469  -8.359  1.000 79.539  ? 36  TYR MMM N    1 
ATOM   27742 C  CA   . TYR H  3 41  ? 59.617  56.088  -8.259  1.000 80.634  ? 36  TYR MMM CA   1 
ATOM   27743 C  C    . TYR H  3 41  ? 60.473  57.126  -8.997  1.000 84.217  ? 36  TYR MMM C    1 
ATOM   27744 O  O    . TYR H  3 41  ? 60.161  57.453  -10.154 1.000 82.722  ? 36  TYR MMM O    1 
ATOM   27745 C  CB   . TYR H  3 41  ? 59.818  54.668  -8.794  1.000 78.550  ? 36  TYR MMM CB   1 
ATOM   27746 C  CG   . TYR H  3 41  ? 58.997  53.616  -8.092  1.000 78.700  ? 36  TYR MMM CG   1 
ATOM   27747 C  CD1  . TYR H  3 41  ? 57.972  52.952  -8.745  1.000 81.038  ? 36  TYR MMM CD1  1 
ATOM   27748 C  CD2  . TYR H  3 41  ? 59.232  53.288  -6.766  1.000 79.287  ? 36  TYR MMM CD2  1 
ATOM   27749 C  CE1  . TYR H  3 41  ? 57.205  51.992  -8.103  1.000 83.568  ? 36  TYR MMM CE1  1 
ATOM   27750 C  CE2  . TYR H  3 41  ? 58.474  52.332  -6.108  1.000 80.332  ? 36  TYR MMM CE2  1 
ATOM   27751 C  CZ   . TYR H  3 41  ? 57.454  51.679  -6.778  1.000 81.377  ? 36  TYR MMM CZ   1 
ATOM   27752 O  OH   . TYR H  3 41  ? 56.694  50.726  -6.161  1.000 78.855  ? 36  TYR MMM OH   1 
ATOM   27753 H  H    . TYR H  3 41  ? 57.903  56.514  -9.223  1.000 79.674  ? 36  TYR MMM H    1 
ATOM   27754 H  HA   . TYR H  3 41  ? 59.875  56.099  -7.304  1.000 80.733  ? 36  TYR MMM HA   1 
ATOM   27755 H  HB2  . TYR H  3 41  ? 59.593  54.662  -9.747  1.000 79.083  ? 36  TYR MMM HB2  1 
ATOM   27756 H  HB3  . TYR H  3 41  ? 60.767  54.437  -8.710  1.000 79.067  ? 36  TYR MMM HB3  1 
ATOM   27757 H  HD1  . TYR H  3 41  ? 57.786  53.162  -9.645  1.000 80.975  ? 36  TYR MMM HD1  1 
ATOM   27758 H  HD2  . TYR H  3 41  ? 59.924  53.725  -6.301  1.000 79.557  ? 36  TYR MMM HD2  1 
ATOM   27759 H  HE1  . TYR H  3 41  ? 56.510  51.557  -8.565  1.000 82.251  ? 36  TYR MMM HE1  1 
ATOM   27760 H  HE2  . TYR H  3 41  ? 58.658  52.119  -5.210  1.000 80.471  ? 36  TYR MMM HE2  1 
ATOM   27761 H  HH   . TYR H  3 41  ? 56.788  49.967  -6.570  0.000 77.760  ? 36  TYR MMM HH   1 
ATOM   27762 N  N    . GLN H  3 42  ? 61.510  57.632  -8.325  1.000 90.486  ? 37  GLN MMM N    1 
ATOM   27763 C  CA   . GLN H  3 42  ? 62.504  58.591  -8.872  1.000 94.231  ? 37  GLN MMM CA   1 
ATOM   27764 C  C    . GLN H  3 42  ? 63.778  57.825  -9.244  1.000 95.554  ? 37  GLN MMM C    1 
ATOM   27765 O  O    . GLN H  3 42  ? 64.476  57.336  -8.312  1.000 89.256  ? 37  GLN MMM O    1 
ATOM   27766 C  CB   . GLN H  3 42  ? 62.812  59.685  -7.845  1.000 96.002  ? 37  GLN MMM CB   1 
ATOM   27767 C  CG   . GLN H  3 42  ? 63.894  60.666  -8.277  1.000 93.118  ? 37  GLN MMM CG   1 
ATOM   27768 C  CD   . GLN H  3 42  ? 64.508  61.413  -7.119  1.000 88.448  ? 37  GLN MMM CD   1 
ATOM   27769 O  OE1  . GLN H  3 42  ? 65.073  60.823  -6.198  1.000 87.274  ? 37  GLN MMM OE1  1 
ATOM   27770 N  NE2  . GLN H  3 42  ? 64.415  62.729  -7.173  1.000 82.252  ? 37  GLN MMM NE2  1 
ATOM   27771 H  H    . GLN H  3 42  ? 61.676  57.408  -7.457  1.000 89.792  ? 37  GLN MMM H    1 
ATOM   27772 H  HA   . GLN H  3 42  ? 62.131  59.007  -9.683  1.000 94.064  ? 37  GLN MMM HA   1 
ATOM   27773 H  HB2  . GLN H  3 42  ? 61.986  60.182  -7.666  1.000 94.882  ? 37  GLN MMM HB2  1 
ATOM   27774 H  HB3  . GLN H  3 42  ? 63.087  59.255  -7.009  1.000 94.842  ? 37  GLN MMM HB3  1 
ATOM   27775 H  HG2  . GLN H  3 42  ? 64.601  60.180  -8.750  1.000 92.654  ? 37  GLN MMM HG2  1 
ATOM   27776 H  HG3  . GLN H  3 42  ? 63.506  61.313  -8.904  1.000 92.629  ? 37  GLN MMM HG3  1 
ATOM   27777 H  HE21 . GLN H  3 42  ? 64.755  63.229  -6.529  0.000 81.390  ? 37  GLN MMM HE21 1 
ATOM   27778 H  HE22 . GLN H  3 42  ? 64.013  63.118  -7.863  0.000 81.390  ? 37  GLN MMM HE22 1 
ATOM   27779 N  N    . GLN H  3 43  ? 64.060  57.715  -10.545 1.000 99.821  ? 38  GLN MMM N    1 
ATOM   27780 C  CA   . GLN H  3 43  ? 65.336  57.155  -11.064 1.000 104.509 ? 38  GLN MMM CA   1 
ATOM   27781 C  C    . GLN H  3 43  ? 66.256  58.297  -11.522 1.000 103.317 ? 38  GLN MMM C    1 
ATOM   27782 O  O    . GLN H  3 43  ? 66.117  58.731  -12.682 1.000 96.829  ? 38  GLN MMM O    1 
ATOM   27783 C  CB   . GLN H  3 43  ? 65.078  56.153  -12.196 1.000 106.690 ? 38  GLN MMM CB   1 
ATOM   27784 C  CG   . GLN H  3 43  ? 66.338  55.368  -12.543 1.000 103.026 ? 38  GLN MMM CG   1 
ATOM   27785 C  CD   . GLN H  3 43  ? 66.131  54.244  -13.522 1.000 96.707  ? 38  GLN MMM CD   1 
ATOM   27786 O  OE1  . GLN H  3 43  ? 65.430  54.404  -14.513 1.000 91.109  ? 38  GLN MMM OE1  1 
ATOM   27787 N  NE2  . GLN H  3 43  ? 66.760  53.107  -13.257 1.000 90.861  ? 38  GLN MMM NE2  1 
ATOM   27788 H  H    . GLN H  3 43  ? 63.482  57.977  -11.199 1.000 99.837  ? 38  GLN MMM H    1 
ATOM   27789 H  HA   . GLN H  3 43  ? 65.782  56.678  -10.326 1.000 103.730 ? 38  GLN MMM HA   1 
ATOM   27790 H  HB2  . GLN H  3 43  ? 64.373  55.532  -11.916 1.000 105.294 ? 38  GLN MMM HB2  1 
ATOM   27791 H  HB3  . GLN H  3 43  ? 64.763  56.636  -12.987 1.000 105.280 ? 38  GLN MMM HB3  1 
ATOM   27792 H  HG2  . GLN H  3 43  ? 67.003  55.986  -12.915 1.000 102.336 ? 38  GLN MMM HG2  1 
ATOM   27793 H  HG3  . GLN H  3 43  ? 66.713  54.997  -11.716 1.000 102.328 ? 38  GLN MMM HG3  1 
ATOM   27794 H  HE21 . GLN H  3 43  ? 66.714  52.419  -13.789 0.000 90.320  ? 38  GLN MMM HE21 1 
ATOM   27795 H  HE22 . GLN H  3 43  ? 67.300  53.071  -12.534 0.000 90.320  ? 38  GLN MMM HE22 1 
ATOM   27796 N  N    . LEU H  3 44  ? 67.187  58.728  -10.665 1.000 105.748 ? 39  LEU MMM N    1 
ATOM   27797 C  CA   . LEU H  3 44  ? 68.259  59.698  -11.023 1.000 110.359 ? 39  LEU MMM CA   1 
ATOM   27798 C  C    . LEU H  3 44  ? 69.129  59.051  -12.095 1.000 113.383 ? 39  LEU MMM C    1 
ATOM   27799 O  O    . LEU H  3 44  ? 69.463  57.881  -11.959 1.000 125.187 ? 39  LEU MMM O    1 
ATOM   27800 C  CB   . LEU H  3 44  ? 69.092  60.021  -9.780  1.000 115.191 ? 39  LEU MMM CB   1 
ATOM   27801 C  CG   . LEU H  3 44  ? 68.329  60.579  -8.579  1.000 119.973 ? 39  LEU MMM CG   1 
ATOM   27802 C  CD1  . LEU H  3 44  ? 69.033  60.232  -7.274  1.000 121.095 ? 39  LEU MMM CD1  1 
ATOM   27803 C  CD2  . LEU H  3 44  ? 68.139  62.076  -8.728  1.000 119.403 ? 39  LEU MMM CD2  1 
ATOM   27804 H  H    . LEU H  3 44  ? 67.232  58.427  -9.807  1.000 106.309 ? 39  LEU MMM H    1 
ATOM   27805 H  HA   . LEU H  3 44  ? 67.845  60.515  -11.377 1.000 110.957 ? 39  LEU MMM HA   1 
ATOM   27806 H  HB2  . LEU H  3 44  ? 69.550  59.205  -9.500  1.000 115.147 ? 39  LEU MMM HB2  1 
ATOM   27807 H  HB3  . LEU H  3 44  ? 69.779  60.669  -10.034 1.000 115.135 ? 39  LEU MMM HB3  1 
ATOM   27808 H  HG   . LEU H  3 44  ? 67.434  60.162  -8.561  1.000 119.077 ? 39  LEU MMM HG   1 
ATOM   27809 H  HD11 . LEU H  3 44  ? 69.048  59.266  -7.160  1.000 120.721 ? 39  LEU MMM HD11 1 
ATOM   27810 H  HD12 . LEU H  3 44  ? 68.555  60.638  -6.530  1.000 120.732 ? 39  LEU MMM HD12 1 
ATOM   27811 H  HD13 . LEU H  3 44  ? 69.945  60.570  -7.297  1.000 120.732 ? 39  LEU MMM HD13 1 
ATOM   27812 H  HD21 . LEU H  3 44  ? 69.006  62.518  -8.707  1.000 119.554 ? 39  LEU MMM HD21 1 
ATOM   27813 H  HD22 . LEU H  3 44  ? 67.589  62.409  -7.998  1.000 119.554 ? 39  LEU MMM HD22 1 
ATOM   27814 H  HD23 . LEU H  3 44  ? 67.701  62.266  -9.576  1.000 119.524 ? 39  LEU MMM HD23 1 
ATOM   27815 N  N    . PRO H  3 45  ? 69.513  59.761  -13.182 1.000 115.292 ? 40  PRO MMM N    1 
ATOM   27816 C  CA   . PRO H  3 45  ? 70.200  59.124  -14.306 1.000 114.580 ? 40  PRO MMM CA   1 
ATOM   27817 C  C    . PRO H  3 45  ? 71.393  58.259  -13.868 1.000 112.134 ? 40  PRO MMM C    1 
ATOM   27818 O  O    . PRO H  3 45  ? 72.241  58.733  -13.125 1.000 104.357 ? 40  PRO MMM O    1 
ATOM   27819 C  CB   . PRO H  3 45  ? 70.656  60.309  -15.170 1.000 114.285 ? 40  PRO MMM CB   1 
ATOM   27820 C  CG   . PRO H  3 45  ? 69.651  61.393  -14.855 1.000 118.162 ? 40  PRO MMM CG   1 
ATOM   27821 C  CD   . PRO H  3 45  ? 69.322  61.203  -13.386 1.000 118.698 ? 40  PRO MMM CD   1 
ATOM   27822 H  HA   . PRO H  3 45  ? 69.552  58.577  -14.816 1.000 114.165 ? 40  PRO MMM HA   1 
ATOM   27823 H  HB2  . PRO H  3 45  ? 71.564  60.593  -14.931 1.000 115.220 ? 40  PRO MMM HB2  1 
ATOM   27824 H  HB3  . PRO H  3 45  ? 70.635  60.078  -16.124 1.000 115.242 ? 40  PRO MMM HB3  1 
ATOM   27825 H  HG2  . PRO H  3 45  ? 70.035  62.280  -15.012 1.000 117.354 ? 40  PRO MMM HG2  1 
ATOM   27826 H  HG3  . PRO H  3 45  ? 68.848  61.294  -15.406 1.000 117.354 ? 40  PRO MMM HG3  1 
ATOM   27827 H  HD2  . PRO H  3 45  ? 69.925  61.720  -12.820 1.000 117.742 ? 40  PRO MMM HD2  1 
ATOM   27828 H  HD3  . PRO H  3 45  ? 68.403  61.467  -13.198 1.000 117.690 ? 40  PRO MMM HD3  1 
ATOM   27829 N  N    . GLY H  3 46  ? 71.401  56.997  -14.310 1.000 110.451 ? 41  GLY MMM N    1 
ATOM   27830 C  CA   . GLY H  3 46  ? 72.476  56.024  -14.038 1.000 109.296 ? 41  GLY MMM CA   1 
ATOM   27831 C  C    . GLY H  3 46  ? 72.170  55.141  -12.841 1.000 109.384 ? 41  GLY MMM C    1 
ATOM   27832 O  O    . GLY H  3 46  ? 72.485  53.935  -12.922 1.000 110.860 ? 41  GLY MMM O    1 
ATOM   27833 H  H    . GLY H  3 46  ? 70.723  56.659  -14.817 1.000 110.583 ? 41  GLY MMM H    1 
ATOM   27834 H  HA2  . GLY H  3 46  ? 72.602  55.455  -14.839 1.000 109.579 ? 41  GLY MMM HA2  1 
ATOM   27835 H  HA3  . GLY H  3 46  ? 73.321  56.513  -13.876 1.000 109.572 ? 41  GLY MMM HA3  1 
ATOM   27836 N  N    . THR H  3 47  ? 71.587  55.710  -11.777 1.000 113.059 ? 42  THR MMM N    1 
ATOM   27837 C  CA   . THR H  3 47  ? 71.313  55.020  -10.484 1.000 115.719 ? 42  THR MMM CA   1 
ATOM   27838 C  C    . THR H  3 47  ? 69.977  54.269  -10.576 1.000 114.163 ? 42  THR MMM C    1 
ATOM   27839 O  O    . THR H  3 47  ? 69.219  54.516  -11.528 1.000 110.550 ? 42  THR MMM O    1 
ATOM   27840 C  CB   . THR H  3 47  ? 71.362  55.998  -9.300  1.000 117.534 ? 42  THR MMM CB   1 
ATOM   27841 O  OG1  . THR H  3 47  ? 70.137  56.723  -9.197  1.000 116.825 ? 42  THR MMM OG1  1 
ATOM   27842 C  CG2  . THR H  3 47  ? 72.504  56.987  -9.403  1.000 118.043 ? 42  THR MMM CG2  1 
ATOM   27843 H  H    . THR H  3 47  ? 71.297  56.572  -11.776 1.000 112.819 ? 42  THR MMM H    1 
ATOM   27844 H  HA   . THR H  3 47  ? 72.025  54.352  -10.351 1.000 115.224 ? 42  THR MMM HA   1 
ATOM   27845 H  HB   . THR H  3 47  ? 71.483  55.469  -8.475  1.000 117.138 ? 42  THR MMM HB   1 
ATOM   27846 H  HG1  . THR H  3 47  ? 70.181  57.278  -8.553  0.000 117.160 ? 42  THR MMM HG1  1 
ATOM   27847 H  HG21 . THR H  3 47  ? 73.281  56.548  -9.794  1.000 117.854 ? 42  THR MMM HG21 1 
ATOM   27848 H  HG22 . THR H  3 47  ? 72.732  57.315  -8.515  1.000 117.864 ? 42  THR MMM HG22 1 
ATOM   27849 H  HG23 . THR H  3 47  ? 72.238  57.735  -9.966  1.000 117.852 ? 42  THR MMM HG23 1 
ATOM   27850 N  N    . ALA H  3 48  ? 69.719  53.374  -9.624  1.000 111.979 ? 43  ALA MMM N    1 
ATOM   27851 C  CA   . ALA H  3 48  ? 68.502  52.532  -9.572  1.000 107.857 ? 43  ALA MMM CA   1 
ATOM   27852 C  C    . ALA H  3 48  ? 67.321  53.385  -9.123  1.000 96.696  ? 43  ALA MMM C    1 
ATOM   27853 O  O    . ALA H  3 48  ? 67.511  54.428  -8.507  1.000 96.516  ? 43  ALA MMM O    1 
ATOM   27854 C  CB   . ALA H  3 48  ? 68.723  51.365  -8.640  1.000 115.699 ? 43  ALA MMM CB   1 
ATOM   27855 H  H    . ALA H  3 48  ? 70.281  53.215  -8.925  1.000 111.518 ? 43  ALA MMM H    1 
ATOM   27856 H  HA   . ALA H  3 48  ? 68.322  52.189  -10.477 1.000 107.738 ? 43  ALA MMM HA   1 
ATOM   27857 H  HB1  . ALA H  3 48  ? 67.942  50.787  -8.652  1.000 113.214 ? 43  ALA MMM HB1  1 
ATOM   27858 H  HB2  . ALA H  3 48  ? 69.503  50.862  -8.930  1.000 113.214 ? 43  ALA MMM HB2  1 
ATOM   27859 H  HB3  . ALA H  3 48  ? 68.868  51.693  -7.737  1.000 113.211 ? 43  ALA MMM HB3  1 
ATOM   27860 N  N    . PRO H  3 49  ? 66.064  52.970  -9.405  1.000 89.262  ? 44  PRO MMM N    1 
ATOM   27861 C  CA   . PRO H  3 49  ? 64.888  53.641  -8.852  1.000 87.149  ? 44  PRO MMM CA   1 
ATOM   27862 C  C    . PRO H  3 49  ? 64.866  53.680  -7.314  1.000 86.352  ? 44  PRO MMM C    1 
ATOM   27863 O  O    . PRO H  3 49  ? 65.469  52.827  -6.687  1.000 80.017  ? 44  PRO MMM O    1 
ATOM   27864 C  CB   . PRO H  3 49  ? 63.711  52.791  -9.354  1.000 88.210  ? 44  PRO MMM CB   1 
ATOM   27865 C  CG   . PRO H  3 49  ? 64.234  52.121  -10.604 1.000 88.615  ? 44  PRO MMM CG   1 
ATOM   27866 C  CD   . PRO H  3 49  ? 65.700  51.873  -10.316 1.000 90.832  ? 44  PRO MMM CD   1 
ATOM   27867 H  HA   . PRO H  3 49  ? 64.821  54.557  -9.223  1.000 87.592  ? 44  PRO MMM HA   1 
ATOM   27868 H  HB2  . PRO H  3 49  ? 63.449  52.122  -8.685  1.000 88.042  ? 44  PRO MMM HB2  1 
ATOM   27869 H  HB3  . PRO H  3 49  ? 62.934  53.354  -9.559  1.000 88.045  ? 44  PRO MMM HB3  1 
ATOM   27870 H  HG2  . PRO H  3 49  ? 63.766  51.279  -10.772 1.000 88.988  ? 44  PRO MMM HG2  1 
ATOM   27871 H  HG3  . PRO H  3 49  ? 64.127  52.704  -11.383 1.000 89.020  ? 44  PRO MMM HG3  1 
ATOM   27872 H  HD2  . PRO H  3 49  ? 65.832  51.007  -9.889  1.000 89.941  ? 44  PRO MMM HD2  1 
ATOM   27873 H  HD3  . PRO H  3 49  ? 66.227  51.906  -11.135 1.000 89.999  ? 44  PRO MMM HD3  1 
ATOM   27874 N  N    . LYS H  3 50  ? 64.177  54.672  -6.751  1.000 89.310  ? 45  LYS MMM N    1 
ATOM   27875 C  CA   . LYS H  3 50  ? 64.014  54.880  -5.288  1.000 92.453  ? 45  LYS MMM CA   1 
ATOM   27876 C  C    . LYS H  3 50  ? 62.539  55.139  -5.003  1.000 91.140  ? 45  LYS MMM C    1 
ATOM   27877 O  O    . LYS H  3 50  ? 61.928  55.853  -5.809  1.000 86.474  ? 45  LYS MMM O    1 
ATOM   27878 C  CB   . LYS H  3 50  ? 64.843  56.078  -4.816  1.000 98.983  ? 45  LYS MMM CB   1 
ATOM   27879 C  CG   . LYS H  3 50  ? 64.521  56.589  -3.417  1.000 100.923 ? 45  LYS MMM CG   1 
ATOM   27880 C  CD   . LYS H  3 50  ? 65.701  57.263  -2.725  1.000 103.565 ? 45  LYS MMM CD   1 
ATOM   27881 C  CE   . LYS H  3 50  ? 66.140  58.567  -3.365  1.000 103.614 ? 45  LYS MMM CE   1 
ATOM   27882 N  NZ   . LYS H  3 50  ? 65.732  59.744  -2.562  1.000 104.517 ? 45  LYS MMM NZ   1 
ATOM   27883 H  H    . LYS H  3 50  ? 63.752  55.305  -7.250  1.000 89.316  ? 45  LYS MMM H    1 
ATOM   27884 H  HA   . LYS H  3 50  ? 64.303  54.069  -4.809  1.000 92.757  ? 45  LYS MMM HA   1 
ATOM   27885 H  HB2  . LYS H  3 50  ? 65.790  55.827  -4.844  1.000 97.869  ? 45  LYS MMM HB2  1 
ATOM   27886 H  HB3  . LYS H  3 50  ? 64.712  56.813  -5.451  1.000 97.850  ? 45  LYS MMM HB3  1 
ATOM   27887 H  HG2  . LYS H  3 50  ? 63.780  57.230  -3.478  1.000 101.051 ? 45  LYS MMM HG2  1 
ATOM   27888 H  HG3  . LYS H  3 50  ? 64.219  55.835  -2.867  1.000 101.051 ? 45  LYS MMM HG3  1 
ATOM   27889 H  HD2  . LYS H  3 50  ? 65.460  57.438  -1.790  1.000 102.945 ? 45  LYS MMM HD2  1 
ATOM   27890 H  HD3  . LYS H  3 50  ? 66.461  56.643  -2.724  1.000 102.932 ? 45  LYS MMM HD3  1 
ATOM   27891 H  HE2  . LYS H  3 50  ? 67.111  58.571  -3.460  1.000 103.806 ? 45  LYS MMM HE2  1 
ATOM   27892 H  HE3  . LYS H  3 50  ? 65.750  58.642  -4.256  1.000 103.795 ? 45  LYS MMM HE3  1 
ATOM   27893 H  HZ1  . LYS H  3 50  ? 64.836  59.724  -2.421  1.000 104.231 ? 45  LYS MMM HZ1  1 
ATOM   27894 H  HZ2  . LYS H  3 50  ? 65.945  60.507  -3.005  1.000 104.231 ? 45  LYS MMM HZ2  1 
ATOM   27895 H  HZ3  . LYS H  3 50  ? 66.159  59.735  -1.763  1.000 104.231 ? 45  LYS MMM HZ3  1 
ATOM   27896 N  N    . LEU H  3 51  ? 61.992  54.597  -3.909  1.000 96.659  ? 46  LEU MMM N    1 
ATOM   27897 C  CA   . LEU H  3 51  ? 60.568  54.810  -3.541  1.000 99.249  ? 46  LEU MMM CA   1 
ATOM   27898 C  C    . LEU H  3 51  ? 60.390  56.271  -3.139  1.000 100.432 ? 46  LEU MMM C    1 
ATOM   27899 O  O    . LEU H  3 51  ? 61.070  56.701  -2.183  1.000 102.216 ? 46  LEU MMM O    1 
ATOM   27900 C  CB   . LEU H  3 51  ? 60.130  53.883  -2.403  1.000 103.170 ? 46  LEU MMM CB   1 
ATOM   27901 C  CG   . LEU H  3 51  ? 58.665  54.043  -1.985  1.000 102.522 ? 46  LEU MMM CG   1 
ATOM   27902 C  CD1  . LEU H  3 51  ? 57.729  53.510  -3.067  1.000 102.048 ? 46  LEU MMM CD1  1 
ATOM   27903 C  CD2  . LEU H  3 51  ? 58.395  53.389  -0.639  1.000 101.718 ? 46  LEU MMM CD2  1 
ATOM   27904 H  H    . LEU H  3 51  ? 62.457  54.071  -3.329  1.000 95.928  ? 46  LEU MMM H    1 
ATOM   27905 H  HA   . LEU H  3 51  ? 60.017  54.632  -4.335  1.000 99.591  ? 46  LEU MMM HA   1 
ATOM   27906 H  HB2  . LEU H  3 51  ? 60.278  52.957  -2.682  1.000 102.072 ? 46  LEU MMM HB2  1 
ATOM   27907 H  HB3  . LEU H  3 51  ? 60.700  54.055  -1.627  1.000 102.072 ? 46  LEU MMM HB3  1 
ATOM   27908 H  HG   . LEU H  3 51  ? 58.484  55.009  -1.885  1.000 102.389 ? 46  LEU MMM HG   1 
ATOM   27909 H  HD11 . LEU H  3 51  ? 57.906  53.967  -3.907  1.000 102.028 ? 46  LEU MMM HD11 1 
ATOM   27910 H  HD12 . LEU H  3 51  ? 56.807  53.667  -2.804  1.000 102.049 ? 46  LEU MMM HD12 1 
ATOM   27911 H  HD13 . LEU H  3 51  ? 57.874  52.555  -3.180  1.000 102.063 ? 46  LEU MMM HD13 1 
ATOM   27912 H  HD21 . LEU H  3 51  ? 58.318  52.427  -0.756  1.000 101.764 ? 46  LEU MMM HD21 1 
ATOM   27913 H  HD22 . LEU H  3 51  ? 57.566  53.737  -0.269  1.000 101.907 ? 46  LEU MMM HD22 1 
ATOM   27914 H  HD23 . LEU H  3 51  ? 59.128  53.583  -0.029  1.000 101.907 ? 46  LEU MMM HD23 1 
ATOM   27915 N  N    . LEU H  3 52  ? 59.498  56.971  -3.841  1.000 99.874  ? 47  LEU MMM N    1 
ATOM   27916 C  CA   . LEU H  3 52  ? 59.202  58.407  -3.620  1.000 99.639  ? 47  LEU MMM CA   1 
ATOM   27917 C  C    . LEU H  3 52  ? 57.842  58.518  -2.925  1.000 95.099  ? 47  LEU MMM C    1 
ATOM   27918 O  O    . LEU H  3 52  ? 57.781  59.096  -1.819  1.000 90.038  ? 47  LEU MMM O    1 
ATOM   27919 C  CB   . LEU H  3 52  ? 59.208  59.127  -4.973  1.000 101.830 ? 47  LEU MMM CB   1 
ATOM   27920 C  CG   . LEU H  3 52  ? 60.142  60.331  -5.086  1.000 102.004 ? 47  LEU MMM CG   1 
ATOM   27921 C  CD1  . LEU H  3 52  ? 59.686  61.243  -6.208  1.000 101.685 ? 47  LEU MMM CD1  1 
ATOM   27922 C  CD2  . LEU H  3 52  ? 60.240  61.104  -3.783  1.000 102.668 ? 47  LEU MMM CD2  1 
ATOM   27923 H  H    . LEU H  3 52  ? 59.003  56.598  -4.508  1.000 99.925  ? 47  LEU MMM H    1 
ATOM   27924 H  HA   . LEU H  3 52  ? 59.894  58.784  -3.033  1.000 99.214  ? 47  LEU MMM HA   1 
ATOM   27925 H  HB2  . LEU H  3 52  ? 59.461  58.483  -5.664  1.000 101.280 ? 47  LEU MMM HB2  1 
ATOM   27926 H  HB3  . LEU H  3 52  ? 58.297  59.424  -5.169  1.000 101.300 ? 47  LEU MMM HB3  1 
ATOM   27927 H  HG   . LEU H  3 52  ? 61.045  59.997  -5.311  1.000 102.028 ? 47  LEU MMM HG   1 
ATOM   27928 H  HD11 . LEU H  3 52  ? 59.659  60.742  -7.041  1.000 101.734 ? 47  LEU MMM HD11 1 
ATOM   27929 H  HD12 . LEU H  3 52  ? 60.308  61.986  -6.294  1.000 101.718 ? 47  LEU MMM HD12 1 
ATOM   27930 H  HD13 . LEU H  3 52  ? 58.798  61.587  -6.007  1.000 101.752 ? 47  LEU MMM HD13 1 
ATOM   27931 H  HD21 . LEU H  3 52  ? 59.367  61.131  -3.355  1.000 102.462 ? 47  LEU MMM HD21 1 
ATOM   27932 H  HD22 . LEU H  3 52  ? 60.537  62.012  -3.965  1.000 102.447 ? 47  LEU MMM HD22 1 
ATOM   27933 H  HD23 . LEU H  3 52  ? 60.879  60.669  -3.191  1.000 102.439 ? 47  LEU MMM HD23 1 
ATOM   27934 N  N    . ILE H  3 53  ? 56.802  57.964  -3.556  1.000 91.483  ? 48  ILE MMM N    1 
ATOM   27935 C  CA   . ILE H  3 53  ? 55.398  57.966  -3.048  1.000 91.178  ? 48  ILE MMM CA   1 
ATOM   27936 C  C    . ILE H  3 53  ? 54.861  56.533  -3.111  1.000 91.360  ? 48  ILE MMM C    1 
ATOM   27937 O  O    . ILE H  3 53  ? 55.140  55.841  -4.105  1.000 92.523  ? 48  ILE MMM O    1 
ATOM   27938 C  CB   . ILE H  3 53  ? 54.519  58.933  -3.865  1.000 89.874  ? 48  ILE MMM CB   1 
ATOM   27939 C  CG1  . ILE H  3 53  ? 55.117  60.341  -3.937  1.000 95.163  ? 48  ILE MMM CG1  1 
ATOM   27940 C  CG2  . ILE H  3 53  ? 53.092  58.947  -3.345  1.000 88.364  ? 48  ILE MMM CG2  1 
ATOM   27941 C  CD1  . ILE H  3 53  ? 55.219  61.054  -2.609  1.000 97.587  ? 48  ILE MMM CD1  1 
ATOM   27942 H  H    . ILE H  3 53  ? 56.889  57.545  -4.360  1.000 92.310  ? 48  ILE MMM H    1 
ATOM   27943 H  HA   . ILE H  3 53  ? 55.404  58.257  -2.123  1.000 91.013  ? 48  ILE MMM HA   1 
ATOM   27944 H  HB   . ILE H  3 53  ? 54.488  58.584  -4.786  1.000 90.706  ? 48  ILE MMM HB   1 
ATOM   27945 H  HG12 . ILE H  3 53  ? 56.014  60.282  -4.331  1.000 94.431  ? 48  ILE MMM HG12 1 
ATOM   27946 H  HG13 . ILE H  3 53  ? 54.564  60.883  -4.539  1.000 94.424  ? 48  ILE MMM HG13 1 
ATOM   27947 H  HG21 . ILE H  3 53  ? 52.613  58.170  -3.683  1.000 88.823  ? 48  ILE MMM HG21 1 
ATOM   27948 H  HG22 . ILE H  3 53  ? 52.644  59.757  -3.644  1.000 88.840  ? 48  ILE MMM HG22 1 
ATOM   27949 H  HG23 . ILE H  3 53  ? 53.098  58.923  -2.373  1.000 88.822  ? 48  ILE MMM HG23 1 
ATOM   27950 H  HD11 . ILE H  3 53  ? 54.327  61.271  -2.287  1.000 96.791  ? 48  ILE MMM HD11 1 
ATOM   27951 H  HD12 . ILE H  3 53  ? 55.730  61.874  -2.719  1.000 96.803  ? 48  ILE MMM HD12 1 
ATOM   27952 H  HD13 . ILE H  3 53  ? 55.665  60.482  -1.962  1.000 96.755  ? 48  ILE MMM HD13 1 
ATOM   27953 N  N    . TYR H  3 54  ? 54.114  56.118  -2.085  1.000 86.211  ? 49  TYR MMM N    1 
ATOM   27954 C  CA   . TYR H  3 54  ? 53.407  54.815  -2.020  1.000 78.179  ? 49  TYR MMM CA   1 
ATOM   27955 C  C    . TYR H  3 54  ? 51.975  55.060  -1.543  1.000 82.727  ? 49  TYR MMM C    1 
ATOM   27956 O  O    . TYR H  3 54  ? 51.734  56.088  -0.877  1.000 89.812  ? 49  TYR MMM O    1 
ATOM   27957 C  CB   . TYR H  3 54  ? 54.167  53.851  -1.105  1.000 74.271  ? 49  TYR MMM CB   1 
ATOM   27958 C  CG   . TYR H  3 54  ? 54.036  54.101  0.378   1.000 73.706  ? 49  TYR MMM CG   1 
ATOM   27959 C  CD1  . TYR H  3 54  ? 52.980  53.561  1.097   1.000 74.106  ? 49  TYR MMM CD1  1 
ATOM   27960 C  CD2  . TYR H  3 54  ? 54.968  54.858  1.068   1.000 73.582  ? 49  TYR MMM CD2  1 
ATOM   27961 C  CE1  . TYR H  3 54  ? 52.837  53.780  2.455   1.000 72.898  ? 49  TYR MMM CE1  1 
ATOM   27962 C  CE2  . TYR H  3 54  ? 54.855  55.070  2.435   1.000 73.407  ? 49  TYR MMM CE2  1 
ATOM   27963 C  CZ   . TYR H  3 54  ? 53.789  54.525  3.133   1.000 72.028  ? 49  TYR MMM CZ   1 
ATOM   27964 O  OH   . TYR H  3 54  ? 53.674  54.734  4.479   1.000 67.228  ? 49  TYR MMM OH   1 
ATOM   27965 H  H    . TYR H  3 54  ? 53.986  56.617  -1.333  1.000 85.423  ? 49  TYR MMM H    1 
ATOM   27966 H  HA   . TYR H  3 54  ? 53.371  54.426  -2.930  1.000 79.776  ? 49  TYR MMM HA   1 
ATOM   27967 H  HB2  . TYR H  3 54  ? 53.850  52.946  -1.295  1.000 75.045  ? 49  TYR MMM HB2  1 
ATOM   27968 H  HB3  . TYR H  3 54  ? 55.115  53.888  -1.345  1.000 75.092  ? 49  TYR MMM HB3  1 
ATOM   27969 H  HD1  . TYR H  3 54  ? 52.335  53.048  0.644   1.000 73.694  ? 49  TYR MMM HD1  1 
ATOM   27970 H  HD2  . TYR H  3 54  ? 55.701  55.225  0.603   1.000 73.479  ? 49  TYR MMM HD2  1 
ATOM   27971 H  HE1  . TYR H  3 54  ? 52.114  53.397  2.924   1.000 72.989  ? 49  TYR MMM HE1  1 
ATOM   27972 H  HE2  . TYR H  3 54  ? 55.501  55.587  2.888   1.000 73.087  ? 49  TYR MMM HE2  1 
ATOM   27973 H  HH   . TYR H  3 54  ? 53.598  53.966  4.897   0.000 67.820  ? 49  TYR MMM HH   1 
ATOM   27974 N  N    . ASP H  3 55  ? 51.066  54.123  -1.831  1.000 87.472  ? 50  ASP MMM N    1 
ATOM   27975 C  CA   . ASP H  3 55  ? 49.651  54.186  -1.378  1.000 92.892  ? 50  ASP MMM CA   1 
ATOM   27976 C  C    . ASP H  3 55  ? 49.080  55.562  -1.756  1.000 94.950  ? 50  ASP MMM C    1 
ATOM   27977 O  O    . ASP H  3 55  ? 48.517  56.242  -0.871  1.000 90.953  ? 50  ASP MMM O    1 
ATOM   27978 C  CB   . ASP H  3 55  ? 49.544  53.911  0.128   1.000 94.730  ? 50  ASP MMM CB   1 
ATOM   27979 C  CG   . ASP H  3 55  ? 49.700  52.451  0.495   1.000 94.349  ? 50  ASP MMM CG   1 
ATOM   27980 O  OD1  . ASP H  3 55  ? 49.366  51.591  -0.348  1.000 94.602  ? 50  ASP MMM OD1  1 
ATOM   27981 O  OD2  . ASP H  3 55  ? 50.140  52.187  1.627   1.000 92.949  ? 50  ASP MMM OD2  1 
ATOM   27982 H  H    . ASP H  3 55  ? 51.262  53.384  -2.326  1.000 87.532  ? 50  ASP MMM H    1 
ATOM   27983 H  HA   . ASP H  3 55  ? 49.142  53.494  -1.860  1.000 92.570  ? 50  ASP MMM HA   1 
ATOM   27984 H  HB2  . ASP H  3 55  ? 50.232  54.423  0.600   1.000 94.166  ? 50  ASP MMM HB2  1 
ATOM   27985 H  HB3  . ASP H  3 55  ? 48.669  54.209  0.448   1.000 94.186  ? 50  ASP MMM HB3  1 
ATOM   27986 N  N    . ASN H  3 56  ? 49.278  55.964  -3.016  1.000 98.774  ? 51  ASN MMM N    1 
ATOM   27987 C  CA   . ASN H  3 56  ? 48.712  57.178  -3.665  1.000 101.727 ? 51  ASN MMM CA   1 
ATOM   27988 C  C    . ASN H  3 56  ? 49.391  58.453  -3.156  1.000 100.095 ? 51  ASN MMM C    1 
ATOM   27989 O  O    . ASN H  3 56  ? 49.875  59.210  -4.015  1.000 96.402  ? 51  ASN MMM O    1 
ATOM   27990 C  CB   . ASN H  3 56  ? 47.190  57.237  -3.519  1.000 107.438 ? 51  ASN MMM CB   1 
ATOM   27991 C  CG   . ASN H  3 56  ? 46.498  56.123  -4.277  1.000 111.597 ? 51  ASN MMM CG   1 
ATOM   27992 O  OD1  . ASN H  3 56  ? 47.121  55.442  -5.093  1.000 119.603 ? 51  ASN MMM OD1  1 
ATOM   27993 N  ND2  . ASN H  3 56  ? 45.213  55.929  -4.026  1.000 109.404 ? 51  ASN MMM ND2  1 
ATOM   27994 H  H    . ASN H  3 56  ? 49.801  55.484  -3.588  1.000 98.492  ? 51  ASN MMM H    1 
ATOM   27995 H  HA   . ASN H  3 56  ? 48.902  57.108  -4.630  1.000 101.933 ? 51  ASN MMM HA   1 
ATOM   27996 H  HB2  . ASN H  3 56  ? 46.954  57.178  -2.571  1.000 106.949 ? 51  ASN MMM HB2  1 
ATOM   27997 H  HB3  . ASN H  3 56  ? 46.873  58.100  -3.857  1.000 106.985 ? 51  ASN MMM HB3  1 
ATOM   27998 H  HD21 . ASN H  3 56  ? 44.790  55.293  -4.469  0.000 104.410 ? 51  ASN MMM HD21 1 
ATOM   27999 H  HD22 . ASN H  3 56  ? 44.815  56.429  -3.442  0.000 104.410 ? 51  ASN MMM HD22 1 
ATOM   28000 N  N    . SER H  3 57  ? 49.404  58.696  -1.838  1.000 103.390 ? 52  SER MMM N    1 
ATOM   28001 C  CA   . SER H  3 57  ? 49.769  60.014  -1.247  1.000 107.345 ? 52  SER MMM CA   1 
ATOM   28002 C  C    . SER H  3 57  ? 50.740  59.898  -0.065  1.000 106.843 ? 52  SER MMM C    1 
ATOM   28003 O  O    . SER H  3 57  ? 50.913  60.914  0.634   1.000 111.250 ? 52  SER MMM O    1 
ATOM   28004 C  CB   . SER H  3 57  ? 48.522  60.762  -0.847  1.000 111.218 ? 52  SER MMM CB   1 
ATOM   28005 O  OG   . SER H  3 57  ? 47.701  59.957  -0.017  1.000 119.255 ? 52  SER MMM OG   1 
ATOM   28006 H  H    . SER H  3 57  ? 49.167  58.085  -1.209  1.000 103.479 ? 52  SER MMM H    1 
ATOM   28007 H  HA   . SER H  3 57  ? 50.226  60.543  -1.955  1.000 107.163 ? 52  SER MMM HA   1 
ATOM   28008 H  HB2  . SER H  3 57  ? 48.769  61.585  -0.368  1.000 112.091 ? 52  SER MMM HB2  1 
ATOM   28009 H  HB3  . SER H  3 57  ? 48.021  61.016  -1.653  1.000 112.053 ? 52  SER MMM HB3  1 
ATOM   28010 H  HG   . SER H  3 57  ? 47.029  60.509  0.173   0.000 120.860 ? 52  SER MMM HG   1 
ATOM   28011 N  N    . GLU H  3 58  ? 51.381  58.747  0.153   1.000 101.887 ? 53  GLU MMM N    1 
ATOM   28012 C  CA   . GLU H  3 58  ? 52.272  58.546  1.329   1.000 95.301  ? 53  GLU MMM CA   1 
ATOM   28013 C  C    . GLU H  3 58  ? 53.744  58.661  0.911   1.000 91.042  ? 53  GLU MMM C    1 
ATOM   28014 O  O    . GLU H  3 58  ? 54.132  58.079  -0.117  1.000 88.044  ? 53  GLU MMM O    1 
ATOM   28015 C  CB   . GLU H  3 58  ? 51.963  57.211  2.009   1.000 96.606  ? 53  GLU MMM CB   1 
ATOM   28016 C  CG   . GLU H  3 58  ? 50.513  57.091  2.447   1.000 95.941  ? 53  GLU MMM CG   1 
ATOM   28017 C  CD   . GLU H  3 58  ? 50.117  58.065  3.549   1.000 96.048  ? 53  GLU MMM CD   1 
ATOM   28018 O  OE1  . GLU H  3 58  ? 50.958  58.328  4.435   1.000 94.009  ? 53  GLU MMM OE1  1 
ATOM   28019 O  OE2  . GLU H  3 58  ? 48.998  58.610  3.480   1.000 96.255  ? 53  GLU MMM OE2  1 
ATOM   28020 H  H    . GLU H  3 58  ? 51.323  58.028  -0.402  1.000 101.430 ? 53  GLU MMM H    1 
ATOM   28021 H  HA   . GLU H  3 58  ? 52.084  59.265  1.974   1.000 95.949  ? 53  GLU MMM HA   1 
ATOM   28022 H  HB2  . GLU H  3 58  ? 52.173  56.484  1.391   1.000 96.110  ? 53  GLU MMM HB2  1 
ATOM   28023 H  HB3  . GLU H  3 58  ? 52.543  57.117  2.793   1.000 96.084  ? 53  GLU MMM HB3  1 
ATOM   28024 H  HG2  . GLU H  3 58  ? 49.930  57.242  1.673   1.000 96.127  ? 53  GLU MMM HG2  1 
ATOM   28025 H  HG3  . GLU H  3 58  ? 50.351  56.178  2.766   1.000 96.118  ? 53  GLU MMM HG3  1 
ATOM   28026 N  N    . ARG H  3 59  ? 54.519  59.406  1.704   1.000 89.319  ? 54  ARG MMM N    1 
ATOM   28027 C  CA   . ARG H  3 59  ? 55.983  59.602  1.553   1.000 90.104  ? 54  ARG MMM CA   1 
ATOM   28028 C  C    . ARG H  3 59  ? 56.701  58.754  2.605   1.000 91.447  ? 54  ARG MMM C    1 
ATOM   28029 O  O    . ARG H  3 59  ? 56.305  58.748  3.771   1.000 84.081  ? 54  ARG MMM O    1 
ATOM   28030 C  CB   . ARG H  3 59  ? 56.363  61.072  1.774   1.000 91.476  ? 54  ARG MMM CB   1 
ATOM   28031 C  CG   . ARG H  3 59  ? 55.723  62.092  0.842   1.000 88.694  ? 54  ARG MMM CG   1 
ATOM   28032 C  CD   . ARG H  3 59  ? 56.087  63.519  1.203   1.000 85.320  ? 54  ARG MMM CD   1 
ATOM   28033 N  NE   . ARG H  3 59  ? 55.257  64.028  2.289   1.000 85.090  ? 54  ARG MMM NE   1 
ATOM   28034 C  CZ   . ARG H  3 59  ? 55.652  64.203  3.549   1.000 89.848  ? 54  ARG MMM CZ   1 
ATOM   28035 N  NH1  . ARG H  3 59  ? 56.896  63.940  3.914   1.000 92.454  ? 54  ARG MMM NH1  1 
ATOM   28036 N  NH2  . ARG H  3 59  ? 54.796  64.659  4.448   1.000 92.392  ? 54  ARG MMM NH2  1 
ATOM   28037 H  H    . ARG H  3 59  ? 54.179  59.857  2.419   1.000 89.934  ? 54  ARG MMM H    1 
ATOM   28038 H  HA   . ARG H  3 59  ? 56.257  59.322  0.651   1.000 90.488  ? 54  ARG MMM HA   1 
ATOM   28039 H  HB2  . ARG H  3 59  ? 56.129  61.310  2.695   1.000 90.484  ? 54  ARG MMM HB2  1 
ATOM   28040 H  HB3  . ARG H  3 59  ? 57.337  61.150  1.691   1.000 90.483  ? 54  ARG MMM HB3  1 
ATOM   28041 H  HG2  . ARG H  3 59  ? 56.012  61.914  -0.078  1.000 88.552  ? 54  ARG MMM HG2  1 
ATOM   28042 H  HG3  . ARG H  3 59  ? 54.748  61.994  0.876   1.000 88.527  ? 54  ARG MMM HG3  1 
ATOM   28043 H  HD2  . ARG H  3 59  ? 57.031  63.556  1.461   1.000 86.113  ? 54  ARG MMM HD2  1 
ATOM   28044 H  HD3  . ARG H  3 59  ? 55.971  64.089  0.417   1.000 86.072  ? 54  ARG MMM HD3  1 
ATOM   28045 H  HE   . ARG H  3 59  ? 54.425  64.212  2.104   1.000 86.557  ? 54  ARG MMM HE   1 
ATOM   28046 H  HH11 . ARG H  3 59  ? 57.476  63.634  3.333   1.000 91.372  ? 54  ARG MMM HH11 1 
ATOM   28047 H  HH12 . ARG H  3 59  ? 57.140  64.065  4.750   1.000 91.389  ? 54  ARG MMM HH12 1 
ATOM   28048 H  HH21 . ARG H  3 59  ? 53.967  64.842  4.213   1.000 91.356  ? 54  ARG MMM HH21 1 
ATOM   28049 H  HH22 . ARG H  3 59  ? 55.057  64.784  5.280   1.000 91.356  ? 54  ARG MMM HH22 1 
ATOM   28050 N  N    . PRO H  3 60  ? 57.770  58.008  2.240   1.000 95.995  ? 55  PRO MMM N    1 
ATOM   28051 C  CA   . PRO H  3 60  ? 58.680  57.434  3.234   1.000 99.193  ? 55  PRO MMM CA   1 
ATOM   28052 C  C    . PRO H  3 60  ? 59.406  58.542  4.016   1.000 102.903 ? 55  PRO MMM C    1 
ATOM   28053 O  O    . PRO H  3 60  ? 59.622  59.589  3.445   1.000 104.566 ? 55  PRO MMM O    1 
ATOM   28054 C  CB   . PRO H  3 60  ? 59.696  56.619  2.412   1.000 102.436 ? 55  PRO MMM CB   1 
ATOM   28055 C  CG   . PRO H  3 60  ? 59.089  56.493  1.016   1.000 101.654 ? 55  PRO MMM CG   1 
ATOM   28056 C  CD   . PRO H  3 60  ? 58.154  57.676  0.860   1.000 97.286  ? 55  PRO MMM CD   1 
ATOM   28057 H  HA   . PRO H  3 60  ? 58.182  56.838  3.848   1.000 99.841  ? 55  PRO MMM HA   1 
ATOM   28058 H  HB2  . PRO H  3 60  ? 60.561  57.080  2.371   1.000 101.476 ? 55  PRO MMM HB2  1 
ATOM   28059 H  HB3  . PRO H  3 60  ? 59.832  55.733  2.810   1.000 101.473 ? 55  PRO MMM HB3  1 
ATOM   28060 H  HG2  . PRO H  3 60  ? 59.789  56.514  0.332   1.000 100.784 ? 55  PRO MMM HG2  1 
ATOM   28061 H  HG3  . PRO H  3 60  ? 58.594  55.653  0.932   1.000 100.787 ? 55  PRO MMM HG3  1 
ATOM   28062 H  HD2  . PRO H  3 60  ? 58.610  58.427  0.437   1.000 97.974  ? 55  PRO MMM HD2  1 
ATOM   28063 H  HD3  . PRO H  3 60  ? 57.374  57.436  0.327   1.000 97.946  ? 55  PRO MMM HD3  1 
ATOM   28064 N  N    . SER H  3 61  ? 59.771  58.305  5.282   1.000 109.220 ? 56  SER MMM N    1 
ATOM   28065 C  CA   . SER H  3 61  ? 60.521  59.284  6.120   1.000 111.372 ? 56  SER MMM CA   1 
ATOM   28066 C  C    . SER H  3 61  ? 61.849  59.608  5.425   1.000 109.515 ? 56  SER MMM C    1 
ATOM   28067 O  O    . SER H  3 61  ? 62.482  58.664  4.901   1.000 111.000 ? 56  SER MMM O    1 
ATOM   28068 C  CB   . SER H  3 61  ? 60.733  58.786  7.534   1.000 110.707 ? 56  SER MMM CB   1 
ATOM   28069 O  OG   . SER H  3 61  ? 61.144  59.846  8.392   1.000 107.113 ? 56  SER MMM OG   1 
ATOM   28070 H  H    . SER H  3 61  ? 59.590  57.529  5.723   1.000 108.200 ? 56  SER MMM H    1 
ATOM   28071 H  HA   . SER H  3 61  ? 59.984  60.120  6.163   1.000 110.449 ? 56  SER MMM HA   1 
ATOM   28072 H  HB2  . SER H  3 61  ? 59.896  58.397  7.873   1.000 109.992 ? 56  SER MMM HB2  1 
ATOM   28073 H  HB3  . SER H  3 61  ? 61.420  58.081  7.532   1.000 109.995 ? 56  SER MMM HB3  1 
ATOM   28074 H  HG   . SER H  3 61  ? 61.275  59.517  9.169   0.000 106.030 ? 56  SER MMM HG   1 
ATOM   28075 N  N    . GLY H  3 62  ? 62.228  60.890  5.379   1.000 104.546 ? 57  GLY MMM N    1 
ATOM   28076 C  CA   . GLY H  3 62  ? 63.436  61.362  4.675   1.000 107.913 ? 57  GLY MMM CA   1 
ATOM   28077 C  C    . GLY H  3 62  ? 63.138  61.924  3.291   1.000 108.587 ? 57  GLY MMM C    1 
ATOM   28078 O  O    . GLY H  3 62  ? 63.940  62.754  2.824   1.000 113.154 ? 57  GLY MMM O    1 
ATOM   28079 H  H    . GLY H  3 62  ? 61.752  61.551  5.787   1.000 106.489 ? 57  GLY MMM H    1 
ATOM   28080 H  HA2  . GLY H  3 62  ? 63.869  62.063  5.223   1.000 107.259 ? 57  GLY MMM HA2  1 
ATOM   28081 H  HA3  . GLY H  3 62  ? 64.074  60.609  4.590   1.000 107.269 ? 57  GLY MMM HA3  1 
ATOM   28082 N  N    . ILE H  3 63  ? 62.079  61.445  2.625   1.000 106.670 ? 58  ILE MMM N    1 
ATOM   28083 C  CA   . ILE H  3 63  ? 61.531  62.061  1.378   1.000 111.390 ? 58  ILE MMM CA   1 
ATOM   28084 C  C    . ILE H  3 63  ? 60.809  63.345  1.783   1.000 117.842 ? 58  ILE MMM C    1 
ATOM   28085 O  O    . ILE H  3 63  ? 59.857  63.286  2.558   1.000 123.309 ? 58  ILE MMM O    1 
ATOM   28086 C  CB   . ILE H  3 63  ? 60.606  61.087  0.614   1.000 108.764 ? 58  ILE MMM CB   1 
ATOM   28087 C  CG1  . ILE H  3 63  ? 61.312  59.775  0.268   1.000 105.245 ? 58  ILE MMM CG1  1 
ATOM   28088 C  CG2  . ILE H  3 63  ? 60.027  61.744  -0.626  1.000 107.389 ? 58  ILE MMM CG2  1 
ATOM   28089 C  CD1  . ILE H  3 63  ? 62.641  59.954  -0.426  1.000 105.613 ? 58  ILE MMM CD1  1 
ATOM   28090 H  H    . ILE H  3 63  ? 61.621  60.706  2.895   1.000 108.189 ? 58  ILE MMM H    1 
ATOM   28091 H  HA   . ILE H  3 63  ? 62.276  62.290  0.800   1.000 111.220 ? 58  ILE MMM HA   1 
ATOM   28092 H  HB   . ILE H  3 63  ? 59.851  60.867  1.213   1.000 108.297 ? 58  ILE MMM HB   1 
ATOM   28093 H  HG12 . ILE H  3 63  ? 61.455  59.267  1.095   1.000 106.140 ? 58  ILE MMM HG12 1 
ATOM   28094 H  HG13 . ILE H  3 63  ? 60.725  59.245  -0.311  1.000 106.122 ? 58  ILE MMM HG13 1 
ATOM   28095 H  HG21 . ILE H  3 63  ? 59.422  62.460  -0.367  1.000 107.802 ? 58  ILE MMM HG21 1 
ATOM   28096 H  HG22 . ILE H  3 63  ? 59.538  61.083  -1.144  1.000 107.766 ? 58  ILE MMM HG22 1 
ATOM   28097 H  HG23 . ILE H  3 63  ? 60.747  62.112  -1.169  1.000 107.777 ? 58  ILE MMM HG23 1 
ATOM   28098 H  HD11 . ILE H  3 63  ? 62.576  60.673  -1.078  1.000 105.494 ? 58  ILE MMM HD11 1 
ATOM   28099 H  HD12 . ILE H  3 63  ? 62.885  59.129  -0.880  1.000 105.487 ? 58  ILE MMM HD12 1 
ATOM   28100 H  HD13 . ILE H  3 63  ? 63.325  60.175  0.230   1.000 105.494 ? 58  ILE MMM HD13 1 
ATOM   28101 N  N    . PRO H  3 64  ? 61.243  64.532  1.295   1.000 121.418 ? 59  PRO MMM N    1 
ATOM   28102 C  CA   . PRO H  3 64  ? 60.676  65.812  1.715   1.000 118.894 ? 59  PRO MMM CA   1 
ATOM   28103 C  C    . PRO H  3 64  ? 59.214  66.050  1.306   1.000 109.992 ? 59  PRO MMM C    1 
ATOM   28104 O  O    . PRO H  3 64  ? 58.705  65.361  0.446   1.000 100.119 ? 59  PRO MMM O    1 
ATOM   28105 C  CB   . PRO H  3 64  ? 61.574  66.868  1.035   1.000 121.985 ? 59  PRO MMM CB   1 
ATOM   28106 C  CG   . PRO H  3 64  ? 62.165  66.140  -0.150  1.000 124.296 ? 59  PRO MMM CG   1 
ATOM   28107 C  CD   . PRO H  3 64  ? 62.338  64.719  0.335   1.000 124.377 ? 59  PRO MMM CD   1 
ATOM   28108 H  HA   . PRO H  3 64  ? 60.764  65.896  2.698   1.000 118.181 ? 59  PRO MMM HA   1 
ATOM   28109 H  HB2  . PRO H  3 64  ? 61.050  67.643  0.745   1.000 121.689 ? 59  PRO MMM HB2  1 
ATOM   28110 H  HB3  . PRO H  3 64  ? 62.279  67.172  1.644   1.000 121.847 ? 59  PRO MMM HB3  1 
ATOM   28111 H  HG2  . PRO H  3 64  ? 61.561  66.179  -0.916  1.000 123.392 ? 59  PRO MMM HG2  1 
ATOM   28112 H  HG3  . PRO H  3 64  ? 63.027  66.529  -0.405  1.000 123.687 ? 59  PRO MMM HG3  1 
ATOM   28113 H  HD2  . PRO H  3 64  ? 62.265  64.089  -0.405  1.000 123.586 ? 59  PRO MMM HD2  1 
ATOM   28114 H  HD3  . PRO H  3 64  ? 63.204  64.599  0.768   1.000 123.633 ? 59  PRO MMM HD3  1 
ATOM   28115 N  N    . ASP H  3 65  ? 58.601  67.051  1.955   1.000 104.399 ? 60  ASP MMM N    1 
ATOM   28116 C  CA   . ASP H  3 65  ? 57.169  67.429  1.844   1.000 99.410  ? 60  ASP MMM CA   1 
ATOM   28117 C  C    . ASP H  3 65  ? 56.911  68.119  0.498   1.000 94.212  ? 60  ASP MMM C    1 
ATOM   28118 O  O    . ASP H  3 65  ? 55.737  68.416  0.213   1.000 92.799  ? 60  ASP MMM O    1 
ATOM   28119 C  CB   . ASP H  3 65  ? 56.744  68.331  3.011   1.000 101.492 ? 60  ASP MMM CB   1 
ATOM   28120 C  CG   . ASP H  3 65  ? 57.410  68.015  4.342   1.000 106.579 ? 60  ASP MMM CG   1 
ATOM   28121 O  OD1  . ASP H  3 65  ? 58.617  67.723  4.329   1.000 106.490 ? 60  ASP MMM OD1  1 
ATOM   28122 O  OD2  . ASP H  3 65  ? 56.723  68.067  5.380   1.000 111.008 ? 60  ASP MMM OD2  1 
ATOM   28123 H  H    . ASP H  3 65  ? 59.065  67.600  2.513   1.000 104.503 ? 60  ASP MMM H    1 
ATOM   28124 H  HA   . ASP H  3 65  ? 56.630  66.605  1.880   1.000 99.708  ? 60  ASP MMM HA   1 
ATOM   28125 H  HB2  . ASP H  3 65  ? 56.949  69.261  2.784   1.000 102.150 ? 60  ASP MMM HB2  1 
ATOM   28126 H  HB3  . ASP H  3 65  ? 55.775  68.256  3.130   1.000 102.178 ? 60  ASP MMM HB3  1 
ATOM   28127 N  N    . ARG H  3 66  ? 57.959  68.397  -0.283  1.000 92.447  ? 61  ARG MMM N    1 
ATOM   28128 C  CA   . ARG H  3 66  ? 57.818  68.997  -1.639  1.000 95.114  ? 61  ARG MMM CA   1 
ATOM   28129 C  C    . ARG H  3 66  ? 57.081  67.989  -2.525  1.000 95.701  ? 61  ARG MMM C    1 
ATOM   28130 O  O    . ARG H  3 66  ? 56.297  68.424  -3.401  1.000 93.883  ? 61  ARG MMM O    1 
ATOM   28131 C  CB   . ARG H  3 66  ? 59.162  69.385  -2.264  1.000 96.713  ? 61  ARG MMM CB   1 
ATOM   28132 C  CG   . ARG H  3 66  ? 60.304  69.603  -1.275  1.000 97.436  ? 61  ARG MMM CG   1 
ATOM   28133 C  CD   . ARG H  3 66  ? 61.381  70.567  -1.730  1.000 94.525  ? 61  ARG MMM CD   1 
ATOM   28134 N  NE   . ARG H  3 66  ? 62.695  69.957  -1.560  1.000 95.794  ? 61  ARG MMM NE   1 
ATOM   28135 C  CZ   . ARG H  3 66  ? 63.322  69.213  -2.474  1.000 93.183  ? 61  ARG MMM CZ   1 
ATOM   28136 N  NH1  . ARG H  3 66  ? 64.506  68.691  -2.198  1.000 89.901  ? 61  ARG MMM NH1  1 
ATOM   28137 N  NH2  . ARG H  3 66  ? 62.766  68.993  -3.654  1.000 93.068  ? 61  ARG MMM NH2  1 
ATOM   28138 H  H    . ARG H  3 66  ? 58.812  68.220  -0.040  1.000 93.579  ? 61  ARG MMM H    1 
ATOM   28139 H  HA   . ARG H  3 66  ? 57.263  69.807  -1.559  1.000 95.006  ? 61  ARG MMM HA   1 
ATOM   28140 H  HB2  . ARG H  3 66  ? 59.426  68.684  -2.897  1.000 96.505  ? 61  ARG MMM HB2  1 
ATOM   28141 H  HB3  . ARG H  3 66  ? 59.032  70.210  -2.771  1.000 96.557  ? 61  ARG MMM HB3  1 
ATOM   28142 H  HG2  . ARG H  3 66  ? 59.932  69.938  -0.432  1.000 96.558  ? 61  ARG MMM HG2  1 
ATOM   28143 H  HG3  . ARG H  3 66  ? 60.724  68.737  -1.088  1.000 96.615  ? 61  ARG MMM HG3  1 
ATOM   28144 H  HD2  . ARG H  3 66  ? 61.240  70.806  -2.670  1.000 95.480  ? 61  ARG MMM HD2  1 
ATOM   28145 H  HD3  . ARG H  3 66  ? 61.331  71.389  -1.196  1.000 95.490  ? 61  ARG MMM HD3  1 
ATOM   28146 H  HE   . ARG H  3 66  ? 63.094  70.069  -0.793  1.000 94.683  ? 61  ARG MMM HE   1 
ATOM   28147 H  HH11 . ARG H  3 66  ? 64.880  68.840  -1.416  1.000 91.132  ? 61  ARG MMM HH11 1 
ATOM   28148 H  HH12 . ARG H  3 66  ? 64.924  68.209  -2.802  1.000 91.137  ? 61  ARG MMM HH12 1 
ATOM   28149 H  HH21 . ARG H  3 66  ? 61.977  69.329  -3.845  1.000 93.093  ? 61  ARG MMM HH21 1 
ATOM   28150 H  HH22 . ARG H  3 66  ? 63.189  68.504  -4.250  1.000 93.127  ? 61  ARG MMM HH22 1 
ATOM   28151 N  N    . PHE H  3 67  ? 57.365  66.704  -2.305  1.000 98.276  ? 62  PHE MMM N    1 
ATOM   28152 C  CA   . PHE H  3 67  ? 56.824  65.560  -3.086  1.000 96.928  ? 62  PHE MMM CA   1 
ATOM   28153 C  C    . PHE H  3 67  ? 55.489  65.120  -2.485  1.000 95.911  ? 62  PHE MMM C    1 
ATOM   28154 O  O    . PHE H  3 67  ? 55.391  65.000  -1.261  1.000 92.590  ? 62  PHE MMM O    1 
ATOM   28155 C  CB   . PHE H  3 67  ? 57.803  64.384  -3.093  1.000 95.056  ? 62  PHE MMM CB   1 
ATOM   28156 C  CG   . PHE H  3 67  ? 59.139  64.672  -3.724  1.000 91.815  ? 62  PHE MMM CG   1 
ATOM   28157 C  CD1  . PHE H  3 67  ? 60.224  65.034  -2.945  1.000 88.223  ? 62  PHE MMM CD1  1 
ATOM   28158 C  CD2  . PHE H  3 67  ? 59.319  64.551  -5.094  1.000 90.590  ? 62  PHE MMM CD2  1 
ATOM   28159 C  CE1  . PHE H  3 67  ? 61.457  65.295  -3.524  1.000 90.117  ? 62  PHE MMM CE1  1 
ATOM   28160 C  CE2  . PHE H  3 67  ? 60.557  64.792  -5.668  1.000 90.252  ? 62  PHE MMM CE2  1 
ATOM   28161 C  CZ   . PHE H  3 67  ? 61.621  65.174  -4.884  1.000 91.937  ? 62  PHE MMM CZ   1 
ATOM   28162 H  H    . PHE H  3 67  ? 57.934  66.429  -1.650  1.000 97.303  ? 62  PHE MMM H    1 
ATOM   28163 H  HA   . PHE H  3 67  ? 56.675  65.854  -4.018  1.000 96.610  ? 62  PHE MMM HA   1 
ATOM   28164 H  HB2  . PHE H  3 67  ? 57.947  64.099  -2.166  1.000 94.700  ? 62  PHE MMM HB2  1 
ATOM   28165 H  HB3  . PHE H  3 67  ? 57.384  63.638  -3.571  1.000 94.708  ? 62  PHE MMM HB3  1 
ATOM   28166 H  HD1  . PHE H  3 67  ? 60.115  65.125  -2.013  1.000 89.736  ? 62  PHE MMM HD1  1 
ATOM   28167 H  HD2  . PHE H  3 67  ? 58.595  64.284  -5.636  1.000 90.931  ? 62  PHE MMM HD2  1 
ATOM   28168 H  HE1  . PHE H  3 67  ? 62.187  65.550  -2.983  1.000 90.308  ? 62  PHE MMM HE1  1 
ATOM   28169 H  HE2  . PHE H  3 67  ? 60.667  64.709  -6.599  1.000 90.940  ? 62  PHE MMM HE2  1 
ATOM   28170 H  HZ   . PHE H  3 67  ? 62.462  65.343  -5.277  1.000 91.086  ? 62  PHE MMM HZ   1 
ATOM   28171 N  N    . SER H  3 68  ? 54.475  64.967  -3.330  1.000 96.192  ? 63  SER MMM N    1 
ATOM   28172 C  CA   . SER H  3 68  ? 53.143  64.449  -2.929  1.000 95.636  ? 63  SER MMM CA   1 
ATOM   28173 C  C    . SER H  3 68  ? 52.444  63.864  -4.154  1.000 89.756  ? 63  SER MMM C    1 
ATOM   28174 O  O    . SER H  3 68  ? 52.870  64.175  -5.283  1.000 86.259  ? 63  SER MMM O    1 
ATOM   28175 C  CB   . SER H  3 68  ? 52.313  65.499  -2.248  1.000 99.426  ? 63  SER MMM CB   1 
ATOM   28176 O  OG   . SER H  3 68  ? 51.824  66.443  -3.184  1.000 101.843 ? 63  SER MMM OG   1 
ATOM   28177 H  H    . SER H  3 68  ? 54.519  65.174  -4.216  1.000 95.976  ? 63  SER MMM H    1 
ATOM   28178 H  HA   . SER H  3 68  ? 53.291  63.707  -2.283  1.000 95.284  ? 63  SER MMM HA   1 
ATOM   28179 H  HB2  . SER H  3 68  ? 51.556  65.070  -1.790  1.000 99.124  ? 63  SER MMM HB2  1 
ATOM   28180 H  HB3  . SER H  3 68  ? 52.859  65.960  -1.572  1.000 99.076  ? 63  SER MMM HB3  1 
ATOM   28181 H  HG   . SER H  3 68  ? 51.332  67.009  -2.818  0.000 103.020 ? 63  SER MMM HG   1 
ATOM   28182 N  N    . GLY H  3 69  ? 51.437  63.029  -3.908  1.000 85.212  ? 64  GLY MMM N    1 
ATOM   28183 C  CA   . GLY H  3 69  ? 50.710  62.285  -4.947  1.000 84.694  ? 64  GLY MMM CA   1 
ATOM   28184 C  C    . GLY H  3 69  ? 49.217  62.311  -4.699  1.000 86.455  ? 64  GLY MMM C    1 
ATOM   28185 O  O    . GLY H  3 69  ? 48.811  62.459  -3.543  1.000 87.269  ? 64  GLY MMM O    1 
ATOM   28186 H  H    . GLY H  3 69  ? 51.139  62.870  -3.061  1.000 86.153  ? 64  GLY MMM H    1 
ATOM   28187 H  HA2  . GLY H  3 69  ? 50.905  62.688  -5.826  1.000 85.275  ? 64  GLY MMM HA2  1 
ATOM   28188 H  HA3  . GLY H  3 69  ? 51.028  61.349  -4.957  1.000 85.250  ? 64  GLY MMM HA3  1 
ATOM   28189 N  N    . SER H  3 70  ? 48.432  62.194  -5.767  1.000 90.289  ? 65  SER MMM N    1 
ATOM   28190 C  CA   . SER H  3 70  ? 46.950  62.197  -5.740  1.000 94.532  ? 65  SER MMM CA   1 
ATOM   28191 C  C    . SER H  3 70  ? 46.441  61.196  -6.776  1.000 95.954  ? 65  SER MMM C    1 
ATOM   28192 O  O    . SER H  3 70  ? 47.237  60.818  -7.672  1.000 98.070  ? 65  SER MMM O    1 
ATOM   28193 C  CB   . SER H  3 70  ? 46.422  63.579  -5.993  1.000 99.191  ? 65  SER MMM CB   1 
ATOM   28194 O  OG   . SER H  3 70  ? 47.065  64.175  -7.114  1.000 100.299 ? 65  SER MMM OG   1 
ATOM   28195 H  H    . SER H  3 70  ? 48.760  62.106  -6.613  1.000 90.329  ? 65  SER MMM H    1 
ATOM   28196 H  HA   . SER H  3 70  ? 46.650  61.898  -4.839  1.000 94.803  ? 65  SER MMM HA   1 
ATOM   28197 H  HB2  . SER H  3 70  ? 45.453  63.533  -6.156  1.000 98.318  ? 65  SER MMM HB2  1 
ATOM   28198 H  HB3  . SER H  3 70  ? 46.572  64.136  -5.195  1.000 98.322  ? 65  SER MMM HB3  1 
ATOM   28199 H  HG   . SER H  3 70  ? 46.815  65.005  -7.198  0.000 103.250 ? 65  SER MMM HG   1 
ATOM   28200 N  N    . LYS H  3 71  ? 45.189  60.758  -6.628  1.000 95.665  ? 66  LYS MMM N    1 
ATOM   28201 C  CA   . LYS H  3 71  ? 44.565  59.732  -7.500  1.000 99.062  ? 66  LYS MMM CA   1 
ATOM   28202 C  C    . LYS H  3 71  ? 43.042  59.802  -7.368  1.000 104.544 ? 66  LYS MMM C    1 
ATOM   28203 O  O    . LYS H  3 71  ? 42.543  60.024  -6.243  1.000 104.200 ? 66  LYS MMM O    1 
ATOM   28204 C  CB   . LYS H  3 71  ? 45.074  58.342  -7.112  1.000 99.236  ? 66  LYS MMM CB   1 
ATOM   28205 C  CG   . LYS H  3 71  ? 44.565  57.184  -7.961  1.000 101.070 ? 66  LYS MMM CG   1 
ATOM   28206 C  CD   . LYS H  3 71  ? 43.877  56.142  -7.104  1.000 100.296 ? 66  LYS MMM CD   1 
ATOM   28207 C  CE   . LYS H  3 71  ? 43.874  54.759  -7.714  1.000 100.200 ? 66  LYS MMM CE   1 
ATOM   28208 N  NZ   . LYS H  3 71  ? 42.878  53.878  -7.056  1.000 100.411 ? 66  LYS MMM NZ   1 
ATOM   28209 H  H    . LYS H  3 71  ? 44.639  61.066  -5.970  1.000 96.531  ? 66  LYS MMM H    1 
ATOM   28210 H  HA   . LYS H  3 71  ? 44.814  59.919  -8.431  1.000 99.396  ? 66  LYS MMM HA   1 
ATOM   28211 H  HB2  . LYS H  3 71  ? 46.053  58.350  -7.159  1.000 99.611  ? 66  LYS MMM HB2  1 
ATOM   28212 H  HB3  . LYS H  3 71  ? 44.826  58.177  -6.178  1.000 99.619  ? 66  LYS MMM HB3  1 
ATOM   28213 H  HG2  . LYS H  3 71  ? 43.937  57.522  -8.633  1.000 100.464 ? 66  LYS MMM HG2  1 
ATOM   28214 H  HG3  . LYS H  3 71  ? 45.322  56.771  -8.429  1.000 100.420 ? 66  LYS MMM HG3  1 
ATOM   28215 H  HD2  . LYS H  3 71  ? 44.324  56.097  -6.235  1.000 100.478 ? 66  LYS MMM HD2  1 
ATOM   28216 H  HD3  . LYS H  3 71  ? 42.949  56.420  -6.949  1.000 100.453 ? 66  LYS MMM HD3  1 
ATOM   28217 H  HE2  . LYS H  3 71  ? 43.659  54.828  -8.660  1.000 100.122 ? 66  LYS MMM HE2  1 
ATOM   28218 H  HE3  . LYS H  3 71  ? 44.760  54.360  -7.630  1.000 100.176 ? 66  LYS MMM HE3  1 
ATOM   28219 H  HZ1  . LYS H  3 71  ? 43.050  53.829  -6.167  1.000 100.336 ? 66  LYS MMM HZ1  1 
ATOM   28220 H  HZ2  . LYS H  3 71  ? 42.920  53.046  -7.413  1.000 100.336 ? 66  LYS MMM HZ2  1 
ATOM   28221 H  HZ3  . LYS H  3 71  ? 42.043  54.212  -7.178  1.000 100.337 ? 66  LYS MMM HZ3  1 
ATOM   28222 N  N    . SER H  3 72  ? 42.347  59.614  -8.492  1.000 111.608 ? 67  SER MMM N    1 
ATOM   28223 C  CA   . SER H  3 72  ? 40.869  59.523  -8.595  1.000 114.669 ? 67  SER MMM CA   1 
ATOM   28224 C  C    . SER H  3 72  ? 40.512  58.782  -9.888  1.000 112.258 ? 67  SER MMM C    1 
ATOM   28225 O  O    . SER H  3 72  ? 41.135  59.086  -10.935 1.000 110.137 ? 67  SER MMM O    1 
ATOM   28226 C  CB   . SER H  3 72  ? 40.224  60.888  -8.538  1.000 119.079 ? 67  SER MMM CB   1 
ATOM   28227 O  OG   . SER H  3 72  ? 40.659  61.705  -9.616  1.000 122.930 ? 67  SER MMM OG   1 
ATOM   28228 H  H    . SER H  3 72  ? 42.749  59.530  -9.306  1.000 110.542 ? 67  SER MMM H    1 
ATOM   28229 H  HA   . SER H  3 72  ? 40.539  58.985  -7.826  1.000 114.406 ? 67  SER MMM HA   1 
ATOM   28230 H  HB2  . SER H  3 72  ? 39.246  60.788  -8.577  1.000 118.908 ? 67  SER MMM HB2  1 
ATOM   28231 H  HB3  . SER H  3 72  ? 40.454  61.321  -7.685  1.000 118.908 ? 67  SER MMM HB3  1 
ATOM   28232 H  HG   . SER H  3 72  ? 40.243  62.436  -9.523  0.000 123.960 ? 67  SER MMM HG   1 
ATOM   28233 N  N    . GLY H  3 73  ? 39.563  57.843  -9.813  1.000 107.664 ? 68  GLY MMM N    1 
ATOM   28234 C  CA   . GLY H  3 73  ? 39.174  56.983  -10.945 1.000 106.741 ? 68  GLY MMM CA   1 
ATOM   28235 C  C    . GLY H  3 73  ? 40.387  56.308  -11.562 1.000 104.451 ? 68  GLY MMM C    1 
ATOM   28236 O  O    . GLY H  3 73  ? 41.124  55.640  -10.813 1.000 97.012  ? 68  GLY MMM O    1 
ATOM   28237 H  H    . GLY H  3 73  ? 39.096  57.685  -9.048  1.000 108.533 ? 68  GLY MMM H    1 
ATOM   28238 H  HA2  . GLY H  3 73  ? 38.539  56.294  -10.626 1.000 106.405 ? 68  GLY MMM HA2  1 
ATOM   28239 H  HA3  . GLY H  3 73  ? 38.717  57.534  -11.629 1.000 106.403 ? 68  GLY MMM HA3  1 
ATOM   28240 N  N    . THR H  3 74  ? 40.609  56.509  -12.867 1.000 105.928 ? 69  THR MMM N    1 
ATOM   28241 C  CA   . THR H  3 74  ? 41.633  55.792  -13.678 1.000 106.964 ? 69  THR MMM CA   1 
ATOM   28242 C  C    . THR H  3 74  ? 42.836  56.704  -13.966 1.000 104.993 ? 69  THR MMM C    1 
ATOM   28243 O  O    . THR H  3 74  ? 43.485  56.489  -15.011 1.000 110.469 ? 69  THR MMM O    1 
ATOM   28244 C  CB   . THR H  3 74  ? 41.021  55.234  -14.971 1.000 106.060 ? 69  THR MMM CB   1 
ATOM   28245 O  OG1  . THR H  3 74  ? 40.622  56.323  -15.806 1.000 102.092 ? 69  THR MMM OG1  1 
ATOM   28246 C  CG2  . THR H  3 74  ? 39.837  54.325  -14.715 1.000 105.240 ? 69  THR MMM CG2  1 
ATOM   28247 H  H    . THR H  3 74  ? 40.139  57.114  -13.361 1.000 105.817 ? 69  THR MMM H    1 
ATOM   28248 H  HA   . THR H  3 74  ? 41.953  55.030  -13.143 1.000 106.189 ? 69  THR MMM HA   1 
ATOM   28249 H  HB   . THR H  3 74  ? 41.717  54.715  -15.441 1.000 105.308 ? 69  THR MMM HB   1 
ATOM   28250 H  HG1  . THR H  3 74  ? 40.277  56.024  -16.535 0.000 102.060 ? 69  THR MMM HG1  1 
ATOM   28251 H  HG21 . THR H  3 74  ? 40.078  53.655  -14.050 1.000 105.485 ? 69  THR MMM HG21 1 
ATOM   28252 H  HG22 . THR H  3 74  ? 39.581  53.882  -15.543 1.000 105.485 ? 69  THR MMM HG22 1 
ATOM   28253 H  HG23 . THR H  3 74  ? 39.087  54.852  -14.385 1.000 105.485 ? 69  THR MMM HG23 1 
ATOM   28254 N  N    . SER H  3 75  ? 43.157  57.644  -13.064 1.000 94.633  ? 70  SER MMM N    1 
ATOM   28255 C  CA   . SER H  3 75  ? 44.354  58.519  -13.177 1.000 87.101  ? 70  SER MMM CA   1 
ATOM   28256 C  C    . SER H  3 75  ? 44.862  58.961  -11.796 1.000 82.124  ? 70  SER MMM C    1 
ATOM   28257 O  O    . SER H  3 75  ? 44.037  59.128  -10.865 1.000 75.923  ? 70  SER MMM O    1 
ATOM   28258 C  CB   . SER H  3 75  ? 44.083  59.692  -14.080 1.000 85.183  ? 70  SER MMM CB   1 
ATOM   28259 O  OG   . SER H  3 75  ? 44.137  59.297  -15.448 1.000 82.544  ? 70  SER MMM OG   1 
ATOM   28260 H  H    . SER H  3 75  ? 42.668  57.816  -12.316 1.000 95.106  ? 70  SER MMM H    1 
ATOM   28261 H  HA   . SER H  3 75  ? 45.071  57.976  -13.595 1.000 87.195  ? 70  SER MMM HA   1 
ATOM   28262 H  HB2  . SER H  3 75  ? 43.194  60.061  -13.879 1.000 84.988  ? 70  SER MMM HB2  1 
ATOM   28263 H  HB3  . SER H  3 75  ? 44.752  60.395  -13.914 1.000 84.984  ? 70  SER MMM HB3  1 
ATOM   28264 H  HG   . SER H  3 75  ? 43.988  59.987  -15.942 0.000 83.050  ? 70  SER MMM HG   1 
ATOM   28265 N  N    . ALA H  3 76  ? 46.185  59.120  -11.685 1.000 80.583  ? 71  ALA MMM N    1 
ATOM   28266 C  CA   . ALA H  3 76  ? 46.914  59.559  -10.474 1.000 85.005  ? 71  ALA MMM CA   1 
ATOM   28267 C  C    . ALA H  3 76  ? 47.912  60.650  -10.863 1.000 86.631  ? 71  ALA MMM C    1 
ATOM   28268 O  O    . ALA H  3 76  ? 48.198  60.791  -12.063 1.000 89.979  ? 71  ALA MMM O    1 
ATOM   28269 C  CB   . ALA H  3 76  ? 47.620  58.391  -9.835  1.000 91.038  ? 71  ALA MMM CB   1 
ATOM   28270 H  H    . ALA H  3 76  ? 46.753  58.960  -12.379 1.000 81.997  ? 71  ALA MMM H    1 
ATOM   28271 H  HA   . ALA H  3 76  ? 46.270  59.935  -9.836  1.000 85.608  ? 71  ALA MMM HA   1 
ATOM   28272 H  HB1  . ALA H  3 76  ? 47.975  58.657  -8.971  1.000 89.150  ? 71  ALA MMM HB1  1 
ATOM   28273 H  HB2  . ALA H  3 76  ? 46.994  57.658  -9.715  1.000 89.158  ? 71  ALA MMM HB2  1 
ATOM   28274 H  HB3  . ALA H  3 76  ? 48.350  58.100  -10.407 1.000 89.133  ? 71  ALA MMM HB3  1 
ATOM   28275 N  N    . THR H  3 77  ? 48.438  61.381  -9.879  1.000 88.622  ? 72  THR MMM N    1 
ATOM   28276 C  CA   . THR H  3 77  ? 49.226  62.623  -10.092 1.000 92.695  ? 72  THR MMM CA   1 
ATOM   28277 C  C    . THR H  3 77  ? 50.308  62.768  -9.020  1.000 94.053  ? 72  THR MMM C    1 
ATOM   28278 O  O    . THR H  3 77  ? 49.982  62.584  -7.837  1.000 96.920  ? 72  THR MMM O    1 
ATOM   28279 C  CB   . THR H  3 77  ? 48.315  63.854  -10.073 1.000 96.009  ? 72  THR MMM CB   1 
ATOM   28280 O  OG1  . THR H  3 77  ? 47.121  63.533  -10.787 1.000 96.067  ? 72  THR MMM OG1  1 
ATOM   28281 C  CG2  . THR H  3 77  ? 48.970  65.075  -10.677 1.000 98.095  ? 72  THR MMM CG2  1 
ATOM   28282 H  H    . THR H  3 77  ? 48.348  61.169  -8.997  1.000 89.104  ? 72  THR MMM H    1 
ATOM   28283 H  HA   . THR H  3 77  ? 49.658  62.563  -10.972 1.000 92.762  ? 72  THR MMM HA   1 
ATOM   28284 H  HB   . THR H  3 77  ? 48.083  64.051  -9.139  1.000 95.772  ? 72  THR MMM HB   1 
ATOM   28285 H  HG1  . THR H  3 77  ? 46.601  64.199  -10.783 0.000 93.130  ? 72  THR MMM HG1  1 
ATOM   28286 H  HG21 . THR H  3 77  ? 49.690  65.380  -10.096 1.000 97.429  ? 72  THR MMM HG21 1 
ATOM   28287 H  HG22 . THR H  3 77  ? 48.310  65.785  -10.773 1.000 97.433  ? 72  THR MMM HG22 1 
ATOM   28288 H  HG23 . THR H  3 77  ? 49.334  64.851  -11.552 1.000 97.425  ? 72  THR MMM HG23 1 
ATOM   28289 N  N    . LEU H  3 78  ? 51.529  63.124  -9.436  1.000 92.387  ? 73  LEU MMM N    1 
ATOM   28290 C  CA   . LEU H  3 78  ? 52.688  63.413  -8.551  1.000 92.139  ? 73  LEU MMM CA   1 
ATOM   28291 C  C    . LEU H  3 78  ? 52.964  64.915  -8.591  1.000 92.182  ? 73  LEU MMM C    1 
ATOM   28292 O  O    . LEU H  3 78  ? 53.182  65.429  -9.695  1.000 90.596  ? 73  LEU MMM O    1 
ATOM   28293 C  CB   . LEU H  3 78  ? 53.910  62.617  -9.022  1.000 95.625  ? 73  LEU MMM CB   1 
ATOM   28294 C  CG   . LEU H  3 78  ? 55.252  63.005  -8.395  1.000 96.430  ? 73  LEU MMM CG   1 
ATOM   28295 C  CD1  . LEU H  3 78  ? 55.348  62.510  -6.959  1.000 98.704  ? 73  LEU MMM CD1  1 
ATOM   28296 C  CD2  . LEU H  3 78  ? 56.418  62.467  -9.216  1.000 95.123  ? 73  LEU MMM CD2  1 
ATOM   28297 H  H    . LEU H  3 78  ? 51.727  63.217  -10.321 1.000 92.717  ? 73  LEU MMM H    1 
ATOM   28298 H  HA   . LEU H  3 78  ? 52.457  63.151  -7.631  1.000 92.855  ? 73  LEU MMM HA   1 
ATOM   28299 H  HB2  . LEU H  3 78  ? 53.747  61.672  -8.834  1.000 94.911  ? 73  LEU MMM HB2  1 
ATOM   28300 H  HB3  . LEU H  3 78  ? 53.984  62.714  -9.992  1.000 94.957  ? 73  LEU MMM HB3  1 
ATOM   28301 H  HG   . LEU H  3 78  ? 55.317  63.991  -8.385  1.000 96.438  ? 73  LEU MMM HG   1 
ATOM   28302 H  HD11 . LEU H  3 78  ? 54.549  62.771  -6.471  1.000 97.950  ? 73  LEU MMM HD11 1 
ATOM   28303 H  HD12 . LEU H  3 78  ? 56.131  62.901  -6.532  1.000 97.979  ? 73  LEU MMM HD12 1 
ATOM   28304 H  HD13 . LEU H  3 78  ? 55.428  61.541  -6.954  1.000 97.979  ? 73  LEU MMM HD13 1 
ATOM   28305 H  HD21 . LEU H  3 78  ? 56.384  61.495  -9.232  1.000 95.514  ? 73  LEU MMM HD21 1 
ATOM   28306 H  HD22 . LEU H  3 78  ? 57.257  62.755  -8.816  1.000 95.514  ? 73  LEU MMM HD22 1 
ATOM   28307 H  HD23 . LEU H  3 78  ? 56.359  62.808  -10.125 1.000 95.522  ? 73  LEU MMM HD23 1 
ATOM   28308 N  N    . GLY H  3 79  ? 52.963  65.568  -7.424  1.000 96.563  ? 74  GLY MMM N    1 
ATOM   28309 C  CA   . GLY H  3 79  ? 53.320  66.988  -7.245  1.000 100.035 ? 74  GLY MMM CA   1 
ATOM   28310 C  C    . GLY H  3 79  ? 54.699  67.148  -6.623  1.000 99.404  ? 74  GLY MMM C    1 
ATOM   28311 O  O    . GLY H  3 79  ? 54.998  66.422  -5.645  1.000 95.789  ? 74  GLY MMM O    1 
ATOM   28312 H  H    . GLY H  3 79  ? 52.731  65.155  -6.648  1.000 96.271  ? 74  GLY MMM H    1 
ATOM   28313 H  HA2  . GLY H  3 79  ? 53.298  67.441  -8.123  1.000 99.049  ? 74  GLY MMM HA2  1 
ATOM   28314 H  HA3  . GLY H  3 79  ? 52.646  67.417  -6.661  1.000 99.050  ? 74  GLY MMM HA3  1 
ATOM   28315 N  N    . ILE H  3 80  ? 55.512  68.052  -7.189  1.000 101.192 ? 75  ILE MMM N    1 
ATOM   28316 C  CA   . ILE H  3 80  ? 56.853  68.456  -6.676  1.000 107.491 ? 75  ILE MMM CA   1 
ATOM   28317 C  C    . ILE H  3 80  ? 56.908  69.984  -6.609  1.000 109.095 ? 75  ILE MMM C    1 
ATOM   28318 O  O    . ILE H  3 80  ? 56.991  70.594  -7.692  1.000 107.327 ? 75  ILE MMM O    1 
ATOM   28319 C  CB   . ILE H  3 80  ? 57.961  67.881  -7.581  1.000 117.260 ? 75  ILE MMM CB   1 
ATOM   28320 C  CG1  . ILE H  3 80  ? 57.933  66.352  -7.535  1.000 123.347 ? 75  ILE MMM CG1  1 
ATOM   28321 C  CG2  . ILE H  3 80  ? 59.337  68.455  -7.248  1.000 118.689 ? 75  ILE MMM CG2  1 
ATOM   28322 C  CD1  . ILE H  3 80  ? 58.986  65.663  -8.369  1.000 121.755 ? 75  ILE MMM CD1  1 
ATOM   28323 H  H    . ILE H  3 80  ? 55.285  68.489  -7.955  1.000 102.203 ? 75  ILE MMM H    1 
ATOM   28324 H  HA   . ILE H  3 80  ? 56.968  68.097  -5.780  1.000 108.280 ? 75  ILE MMM HA   1 
ATOM   28325 H  HB   . ILE H  3 80  ? 57.748  68.149  -8.509  1.000 116.691 ? 75  ILE MMM HB   1 
ATOM   28326 H  HG12 . ILE H  3 80  ? 58.037  66.072  -6.605  1.000 121.307 ? 75  ILE MMM HG12 1 
ATOM   28327 H  HG13 . ILE H  3 80  ? 57.052  66.048  -7.840  1.000 121.386 ? 75  ILE MMM HG13 1 
ATOM   28328 H  HG21 . ILE H  3 80  ? 59.291  69.426  -7.218  1.000 118.191 ? 75  ILE MMM HG21 1 
ATOM   28329 H  HG22 . ILE H  3 80  ? 59.977  68.188  -7.930  1.000 118.237 ? 75  ILE MMM HG22 1 
ATOM   28330 H  HG23 . ILE H  3 80  ? 59.629  68.120  -6.383  1.000 118.224 ? 75  ILE MMM HG23 1 
ATOM   28331 H  HD11 . ILE H  3 80  ? 58.816  65.832  -9.312  1.000 122.159 ? 75  ILE MMM HD11 1 
ATOM   28332 H  HD12 . ILE H  3 80  ? 58.955  64.705  -8.203  1.000 122.088 ? 75  ILE MMM HD12 1 
ATOM   28333 H  HD13 . ILE H  3 80  ? 59.866  66.002  -8.135  1.000 122.013 ? 75  ILE MMM HD13 1 
ATOM   28334 N  N    . THR H  3 81  ? 56.922  70.566  -5.402  1.000 113.530 ? 76  THR MMM N    1 
ATOM   28335 C  CA   . THR H  3 81  ? 57.209  72.013  -5.175  1.000 112.809 ? 76  THR MMM CA   1 
ATOM   28336 C  C    . THR H  3 81  ? 58.703  72.163  -4.863  1.000 110.995 ? 76  THR MMM C    1 
ATOM   28337 O  O    . THR H  3 81  ? 59.363  71.128  -4.666  1.000 114.667 ? 76  THR MMM O    1 
ATOM   28338 C  CB   . THR H  3 81  ? 56.322  72.621  -4.076  1.000 111.822 ? 76  THR MMM CB   1 
ATOM   28339 O  OG1  . THR H  3 81  ? 56.927  72.391  -2.804  1.000 109.990 ? 76  THR MMM OG1  1 
ATOM   28340 C  CG2  . THR H  3 81  ? 54.906  72.085  -4.085  1.000 111.112 ? 76  THR MMM CG2  1 
ATOM   28341 H  H    . THR H  3 81  ? 56.767  70.113  -4.627  1.000 112.277 ? 76  THR MMM H    1 
ATOM   28342 H  HA   . THR H  3 81  ? 57.023  72.491  -6.015  1.000 112.430 ? 76  THR MMM HA   1 
ATOM   28343 H  HB   . THR H  3 81  ? 56.283  73.596  -4.228  1.000 111.515 ? 76  THR MMM HB   1 
ATOM   28344 H  HG1  . THR H  3 81  ? 56.443  72.742  -2.201  0.000 109.000 ? 76  THR MMM HG1  1 
ATOM   28345 H  HG21 . THR H  3 81  ? 54.593  72.005  -5.004  1.000 111.319 ? 76  THR MMM HG21 1 
ATOM   28346 H  HG22 . THR H  3 81  ? 54.324  72.694  -3.597  1.000 111.319 ? 76  THR MMM HG22 1 
ATOM   28347 H  HG23 . THR H  3 81  ? 54.886  71.209  -3.660  1.000 111.320 ? 76  THR MMM HG23 1 
ATOM   28348 N  N    . GLY H  3 82  ? 59.201  73.402  -4.821  1.000 102.488 ? 77  GLY MMM N    1 
ATOM   28349 C  CA   . GLY H  3 82  ? 60.612  73.729  -4.540  1.000 99.427  ? 77  GLY MMM CA   1 
ATOM   28350 C  C    . GLY H  3 82  ? 61.553  72.902  -5.396  1.000 98.034  ? 77  GLY MMM C    1 
ATOM   28351 O  O    . GLY H  3 82  ? 62.496  72.293  -4.842  1.000 101.766 ? 77  GLY MMM O    1 
ATOM   28352 H  H    . GLY H  3 82  ? 58.679  74.134  -4.969  1.000 103.699 ? 77  GLY MMM H    1 
ATOM   28353 H  HA2  . GLY H  3 82  ? 60.763  74.691  -4.719  1.000 99.797  ? 77  GLY MMM HA2  1 
ATOM   28354 H  HA3  . GLY H  3 82  ? 60.799  73.558  -3.583  1.000 99.801  ? 77  GLY MMM HA3  1 
ATOM   28355 N  N    . LEU H  3 83  ? 61.304  72.884  -6.708  1.000 94.063  ? 78  LEU MMM N    1 
ATOM   28356 C  CA   . LEU H  3 83  ? 62.169  72.258  -7.751  1.000 93.488  ? 78  LEU MMM CA   1 
ATOM   28357 C  C    . LEU H  3 83  ? 63.634  72.641  -7.502  1.000 96.121  ? 78  LEU MMM C    1 
ATOM   28358 O  O    . LEU H  3 83  ? 63.892  73.835  -7.271  1.000 103.541 ? 78  LEU MMM O    1 
ATOM   28359 C  CB   . LEU H  3 83  ? 61.734  72.781  -9.129  1.000 92.386  ? 78  LEU MMM CB   1 
ATOM   28360 C  CG   . LEU H  3 83  ? 61.344  71.745  -10.179 1.000 92.833  ? 78  LEU MMM CG   1 
ATOM   28361 C  CD1  . LEU H  3 83  ? 59.833  71.590  -10.216 1.000 92.932  ? 78  LEU MMM CD1  1 
ATOM   28362 C  CD2  . LEU H  3 83  ? 61.873  72.131  -11.553 1.000 91.284  ? 78  LEU MMM CD2  1 
ATOM   28363 H  H    . LEU H  3 83  ? 60.552  73.265  -7.052  1.000 94.852  ? 78  LEU MMM H    1 
ATOM   28364 H  HA   . LEU H  3 83  ? 62.070  71.279  -7.709  1.000 93.882  ? 78  LEU MMM HA   1 
ATOM   28365 H  HB2  . LEU H  3 83  ? 60.977  73.385  -9.002  1.000 92.800  ? 78  LEU MMM HB2  1 
ATOM   28366 H  HB3  . LEU H  3 83  ? 62.467  73.317  -9.490  1.000 92.772  ? 78  LEU MMM HB3  1 
ATOM   28367 H  HG   . LEU H  3 83  ? 61.741  70.875  -9.925  1.000 92.468  ? 78  LEU MMM HG   1 
ATOM   28368 H  HD11 . LEU H  3 83  ? 59.517  71.279  -9.349  1.000 92.902  ? 78  LEU MMM HD11 1 
ATOM   28369 H  HD12 . LEU H  3 83  ? 59.591  70.943  -10.900 1.000 92.928  ? 78  LEU MMM HD12 1 
ATOM   28370 H  HD13 . LEU H  3 83  ? 59.422  72.448  -10.422 1.000 92.902  ? 78  LEU MMM HD13 1 
ATOM   28371 H  HD21 . LEU H  3 83  ? 61.341  72.862  -11.911 1.000 91.818  ? 78  LEU MMM HD21 1 
ATOM   28372 H  HD22 . LEU H  3 83  ? 61.814  71.365  -12.151 1.000 91.758  ? 78  LEU MMM HD22 1 
ATOM   28373 H  HD23 . LEU H  3 83  ? 62.800  72.414  -11.478 1.000 91.755  ? 78  LEU MMM HD23 1 
ATOM   28374 N  N    . GLN H  3 84  ? 64.555  71.682  -7.544  1.000 97.950  ? 79  GLN MMM N    1 
ATOM   28375 C  CA   . GLN H  3 84  ? 66.023  71.941  -7.578  1.000 101.491 ? 79  GLN MMM CA   1 
ATOM   28376 C  C    . GLN H  3 84  ? 66.654  70.973  -8.573  1.000 105.790 ? 79  GLN MMM C    1 
ATOM   28377 O  O    . GLN H  3 84  ? 66.105  69.865  -8.732  1.000 115.563 ? 79  GLN MMM O    1 
ATOM   28378 C  CB   . GLN H  3 84  ? 66.655  71.792  -6.192  1.000 99.347  ? 79  GLN MMM CB   1 
ATOM   28379 C  CG   . GLN H  3 84  ? 66.628  70.368  -5.647  1.000 96.526  ? 79  GLN MMM CG   1 
ATOM   28380 C  CD   . GLN H  3 84  ? 66.445  70.352  -4.146  1.000 93.335  ? 79  GLN MMM CD   1 
ATOM   28381 O  OE1  . GLN H  3 84  ? 65.639  71.102  -3.599  1.000 85.869  ? 79  GLN MMM OE1  1 
ATOM   28382 N  NE2  . GLN H  3 84  ? 67.192  69.491  -3.468  1.000 94.131  ? 79  GLN MMM NE2  1 
ATOM   28383 H  H    . GLN H  3 84  ? 64.339  70.797  -7.554  1.000 98.329  ? 79  GLN MMM H    1 
ATOM   28384 H  HA   . GLN H  3 84  ? 66.170  72.861  -7.897  1.000 101.210 ? 79  GLN MMM HA   1 
ATOM   28385 H  HB2  . GLN H  3 84  ? 67.586  72.095  -6.242  1.000 99.157  ? 79  GLN MMM HB2  1 
ATOM   28386 H  HB3  . GLN H  3 84  ? 66.182  72.385  -5.572  1.000 99.121  ? 79  GLN MMM HB3  1 
ATOM   28387 H  HG2  . GLN H  3 84  ? 65.894  69.871  -6.065  1.000 96.518  ? 79  GLN MMM HG2  1 
ATOM   28388 H  HG3  . GLN H  3 84  ? 67.468  69.916  -5.875  1.000 96.480  ? 79  GLN MMM HG3  1 
ATOM   28389 H  HE21 . GLN H  3 84  ? 67.109  69.511  -2.559  0.000 97.410  ? 79  GLN MMM HE21 1 
ATOM   28390 H  HE22 . GLN H  3 84  ? 67.749  69.020  -3.860  0.000 97.410  ? 79  GLN MMM HE22 1 
ATOM   28391 N  N    . THR H  3 85  ? 67.772  71.362  -9.196  1.000 112.933 ? 80  THR MMM N    1 
ATOM   28392 C  CA   . THR H  3 85  ? 68.557  70.549  -10.165 1.000 125.424 ? 80  THR MMM CA   1 
ATOM   28393 C  C    . THR H  3 85  ? 68.713  69.096  -9.695  1.000 128.338 ? 80  THR MMM C    1 
ATOM   28394 O  O    . THR H  3 85  ? 68.726  68.226  -10.577 1.000 136.188 ? 80  THR MMM O    1 
ATOM   28395 C  CB   . THR H  3 85  ? 69.932  71.168  -10.445 1.000 134.608 ? 80  THR MMM CB   1 
ATOM   28396 O  OG1  . THR H  3 85  ? 70.328  71.984  -9.341  1.000 148.804 ? 80  THR MMM OG1  1 
ATOM   28397 C  CG2  . THR H  3 85  ? 69.943  72.001  -11.709 1.000 136.178 ? 80  THR MMM CG2  1 
ATOM   28398 H  H    . THR H  3 85  ? 68.141  72.185  -9.063  1.000 113.967 ? 80  THR MMM H    1 
ATOM   28399 H  HA   . THR H  3 85  ? 68.057  70.539  -11.001 1.000 124.958 ? 80  THR MMM HA   1 
ATOM   28400 H  HB   . THR H  3 85  ? 70.586  70.435  -10.547 1.000 135.647 ? 80  THR MMM HB   1 
ATOM   28401 H  HG1  . THR H  3 85  ? 71.051  72.371  -9.503  0.000 152.550 ? 80  THR MMM HG1  1 
ATOM   28402 H  HG21 . THR H  3 85  ? 69.895  71.416  -12.485 1.000 135.501 ? 80  THR MMM HG21 1 
ATOM   28403 H  HG22 . THR H  3 85  ? 70.765  72.522  -11.748 1.000 135.611 ? 80  THR MMM HG22 1 
ATOM   28404 H  HG23 . THR H  3 85  ? 69.178  72.604  -11.707 1.000 135.502 ? 80  THR MMM HG23 1 
ATOM   28405 N  N    . GLY H  3 86  ? 68.788  68.846  -8.381  1.000 124.459 ? 81  GLY MMM N    1 
ATOM   28406 C  CA   . GLY H  3 86  ? 68.873  67.494  -7.784  1.000 120.202 ? 81  GLY MMM CA   1 
ATOM   28407 C  C    . GLY H  3 86  ? 67.692  66.595  -8.143  1.000 118.169 ? 81  GLY MMM C    1 
ATOM   28408 O  O    . GLY H  3 86  ? 67.884  65.373  -8.273  1.000 117.066 ? 81  GLY MMM O    1 
ATOM   28409 H  H    . GLY H  3 86  ? 68.816  69.515  -7.765  1.000 124.173 ? 81  GLY MMM H    1 
ATOM   28410 H  HA2  . GLY H  3 86  ? 69.711  67.064  -8.090  1.000 120.696 ? 81  GLY MMM HA2  1 
ATOM   28411 H  HA3  . GLY H  3 86  ? 68.924  67.584  -6.800  1.000 120.696 ? 81  GLY MMM HA3  1 
ATOM   28412 N  N    . ASP H  3 87  ? 66.505  67.180  -8.324  1.000 121.471 ? 82  ASP MMM N    1 
ATOM   28413 C  CA   . ASP H  3 87  ? 65.242  66.449  -8.626  1.000 122.628 ? 82  ASP MMM CA   1 
ATOM   28414 C  C    . ASP H  3 87  ? 65.231  65.992  -10.094 1.000 120.677 ? 82  ASP MMM C    1 
ATOM   28415 O  O    . ASP H  3 87  ? 64.521  65.021  -10.374 1.000 123.367 ? 82  ASP MMM O    1 
ATOM   28416 C  CB   . ASP H  3 87  ? 64.015  67.301  -8.292  1.000 124.675 ? 82  ASP MMM CB   1 
ATOM   28417 C  CG   . ASP H  3 87  ? 63.970  67.789  -6.856  1.000 124.149 ? 82  ASP MMM CG   1 
ATOM   28418 O  OD1  . ASP H  3 87  ? 64.704  67.241  -6.012  1.000 124.382 ? 82  ASP MMM OD1  1 
ATOM   28419 O  OD2  . ASP H  3 87  ? 63.160  68.679  -6.579  1.000 121.524 ? 82  ASP MMM OD2  1 
ATOM   28420 H  H    . ASP H  3 87  ? 66.395  68.082  -8.272  1.000 120.954 ? 82  ASP MMM H    1 
ATOM   28421 H  HA   . ASP H  3 87  ? 65.215  65.646  -8.055  1.000 122.407 ? 82  ASP MMM HA   1 
ATOM   28422 H  HB2  . ASP H  3 87  ? 64.001  68.083  -8.882  1.000 124.059 ? 82  ASP MMM HB2  1 
ATOM   28423 H  HB3  . ASP H  3 87  ? 63.207  66.776  -8.463  1.000 124.059 ? 82  ASP MMM HB3  1 
ATOM   28424 N  N    . GLU H  3 88  ? 65.950  66.680  -10.991 1.000 115.093 ? 83  GLU MMM N    1 
ATOM   28425 C  CA   . GLU H  3 88  ? 66.133  66.314  -12.424 1.000 111.780 ? 83  GLU MMM CA   1 
ATOM   28426 C  C    . GLU H  3 88  ? 66.342  64.798  -12.519 1.000 111.449 ? 83  GLU MMM C    1 
ATOM   28427 O  O    . GLU H  3 88  ? 67.393  64.337  -12.030 1.000 112.841 ? 83  GLU MMM O    1 
ATOM   28428 C  CB   . GLU H  3 88  ? 67.318  67.114  -12.981 1.000 112.178 ? 83  GLU MMM CB   1 
ATOM   28429 C  CG   . GLU H  3 88  ? 68.115  66.440  -14.081 1.000 113.301 ? 83  GLU MMM CG   1 
ATOM   28430 C  CD   . GLU H  3 88  ? 67.446  66.520  -15.437 1.000 114.925 ? 83  GLU MMM CD   1 
ATOM   28431 O  OE1  . GLU H  3 88  ? 67.101  67.648  -15.852 1.000 111.744 ? 83  GLU MMM OE1  1 
ATOM   28432 O  OE2  . GLU H  3 88  ? 67.251  65.457  -16.056 1.000 117.825 ? 83  GLU MMM OE2  1 
ATOM   28433 H  H    . GLU H  3 88  ? 66.369  67.457  -10.769 1.000 115.574 ? 83  GLU MMM H    1 
ATOM   28434 H  HA   . GLU H  3 88  ? 65.316  66.558  -12.919 1.000 112.400 ? 83  GLU MMM HA   1 
ATOM   28435 H  HB2  . GLU H  3 88  ? 66.979  67.970  -13.317 1.000 112.356 ? 83  GLU MMM HB2  1 
ATOM   28436 H  HB3  . GLU H  3 88  ? 67.926  67.310  -12.244 1.000 112.419 ? 83  GLU MMM HB3  1 
ATOM   28437 H  HG2  . GLU H  3 88  ? 68.995  66.869  -14.144 1.000 113.405 ? 83  GLU MMM HG2  1 
ATOM   28438 H  HG3  . GLU H  3 88  ? 68.260  65.500  -13.857 1.000 113.408 ? 83  GLU MMM HG3  1 
ATOM   28439 N  N    . ALA H  3 89  ? 65.387  64.047  -13.086 1.000 108.813 ? 84  ALA MMM N    1 
ATOM   28440 C  CA   . ALA H  3 89  ? 65.369  62.563  -13.038 1.000 105.800 ? 84  ALA MMM CA   1 
ATOM   28441 C  C    . ALA H  3 89  ? 64.306  61.980  -13.974 1.000 104.279 ? 84  ALA MMM C    1 
ATOM   28442 O  O    . ALA H  3 89  ? 63.617  62.761  -14.648 1.000 102.774 ? 84  ALA MMM O    1 
ATOM   28443 C  CB   . ALA H  3 89  ? 65.124  62.121  -11.617 1.000 104.064 ? 84  ALA MMM CB   1 
ATOM   28444 H  H    . ALA H  3 89  ? 64.686  64.392  -13.551 1.000 108.785 ? 84  ALA MMM H    1 
ATOM   28445 H  HA   . ALA H  3 89  ? 66.251  62.232  -13.325 1.000 105.762 ? 84  ALA MMM HA   1 
ATOM   28446 H  HB1  . ALA H  3 89  ? 65.075  61.151  -11.581 1.000 104.595 ? 84  ALA MMM HB1  1 
ATOM   28447 H  HB2  . ALA H  3 89  ? 65.851  62.427  -11.050 1.000 104.651 ? 84  ALA MMM HB2  1 
ATOM   28448 H  HB3  . ALA H  3 89  ? 64.286  62.497  -11.299 1.000 104.630 ? 84  ALA MMM HB3  1 
ATOM   28449 N  N    . ASP H  3 90  ? 64.233  60.647  -14.046 1.000 102.534 ? 85  ASP MMM N    1 
ATOM   28450 C  CA   . ASP H  3 90  ? 63.106  59.912  -14.680 1.000 97.730  ? 85  ASP MMM CA   1 
ATOM   28451 C  C    . ASP H  3 90  ? 62.158  59.437  -13.577 1.000 91.376  ? 85  ASP MMM C    1 
ATOM   28452 O  O    . ASP H  3 90  ? 62.635  58.776  -12.625 1.000 84.214  ? 85  ASP MMM O    1 
ATOM   28453 C  CB   . ASP H  3 90  ? 63.579  58.774  -15.588 1.000 96.643  ? 85  ASP MMM CB   1 
ATOM   28454 C  CG   . ASP H  3 90  ? 63.424  59.126  -17.061 1.000 96.410  ? 85  ASP MMM CG   1 
ATOM   28455 O  OD1  . ASP H  3 90  ? 62.567  58.515  -17.721 1.000 98.031  ? 85  ASP MMM OD1  1 
ATOM   28456 O  OD2  . ASP H  3 90  ? 64.149  60.022  -17.531 1.000 96.837  ? 85  ASP MMM OD2  1 
ATOM   28457 H  H    . ASP H  3 90  ? 64.879  60.104  -13.702 1.000 101.782 ? 85  ASP MMM H    1 
ATOM   28458 H  HA   . ASP H  3 90  ? 62.615  60.552  -15.246 1.000 97.148  ? 85  ASP MMM HA   1 
ATOM   28459 H  HB2  . ASP H  3 90  ? 64.522  58.582  -15.408 1.000 96.855  ? 85  ASP MMM HB2  1 
ATOM   28460 H  HB3  . ASP H  3 90  ? 63.058  57.966  -15.401 1.000 96.829  ? 85  ASP MMM HB3  1 
ATOM   28461 N  N    . TYR H  3 91  ? 60.869  59.764  -13.723 1.000 87.686  ? 86  TYR MMM N    1 
ATOM   28462 C  CA   . TYR H  3 91  ? 59.796  59.521  -12.727 1.000 86.700  ? 86  TYR MMM CA   1 
ATOM   28463 C  C    . TYR H  3 91  ? 58.834  58.450  -13.248 1.000 88.197  ? 86  TYR MMM C    1 
ATOM   28464 O  O    . TYR H  3 91  ? 58.331  58.586  -14.383 1.000 90.468  ? 86  TYR MMM O    1 
ATOM   28465 C  CB   . TYR H  3 91  ? 59.092  60.836  -12.393 1.000 85.846  ? 86  TYR MMM CB   1 
ATOM   28466 C  CG   . TYR H  3 91  ? 59.909  61.710  -11.484 1.000 88.521  ? 86  TYR MMM CG   1 
ATOM   28467 C  CD1  . TYR H  3 91  ? 60.770  62.659  -12.003 1.000 90.569  ? 86  TYR MMM CD1  1 
ATOM   28468 C  CD2  . TYR H  3 91  ? 59.845  61.570  -10.108 1.000 89.880  ? 86  TYR MMM CD2  1 
ATOM   28469 C  CE1  . TYR H  3 91  ? 61.541  63.463  -11.179 1.000 93.641  ? 86  TYR MMM CE1  1 
ATOM   28470 C  CE2  . TYR H  3 91  ? 60.607  62.368  -9.271  1.000 93.836  ? 86  TYR MMM CE2  1 
ATOM   28471 C  CZ   . TYR H  3 91  ? 61.468  63.309  -9.808  1.000 96.258  ? 86  TYR MMM CZ   1 
ATOM   28472 O  OH   . TYR H  3 91  ? 62.218  64.096  -8.990  1.000 98.313  ? 86  TYR MMM OH   1 
ATOM   28473 H  H    . TYR H  3 91  ? 60.549  60.169  -14.473 1.000 88.374  ? 86  TYR MMM H    1 
ATOM   28474 H  HA   . TYR H  3 91  ? 60.216  59.181  -11.899 1.000 86.995  ? 86  TYR MMM HA   1 
ATOM   28475 H  HB2  . TYR H  3 91  ? 58.910  61.318  -13.227 1.000 86.672  ? 86  TYR MMM HB2  1 
ATOM   28476 H  HB3  . TYR H  3 91  ? 58.234  60.636  -11.964 1.000 86.665  ? 86  TYR MMM HB3  1 
ATOM   28477 H  HD1  . TYR H  3 91  ? 60.833  62.764  -12.938 1.000 90.929  ? 86  TYR MMM HD1  1 
ATOM   28478 H  HD2  . TYR H  3 91  ? 59.267  60.926  -9.733  1.000 90.640  ? 86  TYR MMM HD2  1 
ATOM   28479 H  HE1  . TYR H  3 91  ? 62.122  64.105  -11.551 1.000 93.332  ? 86  TYR MMM HE1  1 
ATOM   28480 H  HE2  . TYR H  3 91  ? 60.553  62.263  -8.342  1.000 93.346  ? 86  TYR MMM HE2  1 
ATOM   28481 H  HH   . TYR H  3 91  ? 62.014  64.918  -9.105  0.000 98.050  ? 86  TYR MMM HH   1 
ATOM   28482 N  N    . TYR H  3 92  ? 58.595  57.422  -12.424 1.000 87.414  ? 87  TYR MMM N    1 
ATOM   28483 C  CA   . TYR H  3 92  ? 57.803  56.214  -12.769 1.000 83.762  ? 87  TYR MMM CA   1 
ATOM   28484 C  C    . TYR H  3 92  ? 56.601  56.084  -11.831 1.000 80.366  ? 87  TYR MMM C    1 
ATOM   28485 O  O    . TYR H  3 92  ? 56.745  56.224  -10.603 1.000 73.434  ? 87  TYR MMM O    1 
ATOM   28486 C  CB   . TYR H  3 92  ? 58.686  54.966  -12.719 1.000 83.305  ? 87  TYR MMM CB   1 
ATOM   28487 C  CG   . TYR H  3 92  ? 59.665  54.864  -13.860 1.000 84.651  ? 87  TYR MMM CG   1 
ATOM   28488 C  CD1  . TYR H  3 92  ? 61.012  55.129  -13.672 1.000 86.211  ? 87  TYR MMM CD1  1 
ATOM   28489 C  CD2  . TYR H  3 92  ? 59.242  54.538  -15.140 1.000 87.369  ? 87  TYR MMM CD2  1 
ATOM   28490 C  CE1  . TYR H  3 92  ? 61.918  55.057  -14.717 1.000 90.118  ? 87  TYR MMM CE1  1 
ATOM   28491 C  CE2  . TYR H  3 92  ? 60.135  54.450  -16.194 1.000 88.288  ? 87  TYR MMM CE2  1 
ATOM   28492 C  CZ   . TYR H  3 92  ? 61.477  54.711  -15.984 1.000 91.028  ? 87  TYR MMM CZ   1 
ATOM   28493 O  OH   . TYR H  3 92  ? 62.338  54.630  -17.040 1.000 98.693  ? 87  TYR MMM OH   1 
ATOM   28494 H  H    . TYR H  3 92  ? 58.909  57.392  -11.569 1.000 86.716  ? 87  TYR MMM H    1 
ATOM   28495 H  HA   . TYR H  3 92  ? 57.465  56.317  -13.693 1.000 83.728  ? 87  TYR MMM HA   1 
ATOM   28496 H  HB2  . TYR H  3 92  ? 59.181  54.970  -11.875 1.000 83.718  ? 87  TYR MMM HB2  1 
ATOM   28497 H  HB3  . TYR H  3 92  ? 58.108  54.175  -12.725 1.000 83.713  ? 87  TYR MMM HB3  1 
ATOM   28498 H  HD1  . TYR H  3 92  ? 61.320  55.363  -12.812 1.000 86.915  ? 87  TYR MMM HD1  1 
ATOM   28499 H  HD2  . TYR H  3 92  ? 58.332  54.355  -15.291 1.000 87.145  ? 87  TYR MMM HD2  1 
ATOM   28500 H  HE1  . TYR H  3 92  ? 62.832  55.233  -14.567 1.000 89.279  ? 87  TYR MMM HE1  1 
ATOM   28501 H  HE2  . TYR H  3 92  ? 59.828  54.221  -17.056 1.000 88.666  ? 87  TYR MMM HE2  1 
ATOM   28502 H  HH   . TYR H  3 92  ? 62.926  54.049  -16.895 0.000 97.440  ? 87  TYR MMM HH   1 
ATOM   28503 N  N    . CYS H  3 93  ? 55.441  55.812  -12.423 1.000 82.747  ? 88  CYS MMM N    1 
ATOM   28504 C  CA   . CYS H  3 93  ? 54.150  55.610  -11.727 1.000 89.424  ? 88  CYS MMM CA   1 
ATOM   28505 C  C    . CYS H  3 93  ? 53.820  54.118  -11.768 1.000 89.735  ? 88  CYS MMM C    1 
ATOM   28506 O  O    . CYS H  3 93  ? 53.826  53.547  -12.877 1.000 85.791  ? 88  CYS MMM O    1 
ATOM   28507 C  CB   . CYS H  3 93  ? 53.065  56.468  -12.366 1.000 98.207  ? 88  CYS MMM CB   1 
ATOM   28508 S  SG   . CYS H  3 93  ? 51.447  55.664  -12.464 1.000 114.686 ? 88  CYS MMM SG   1 
ATOM   28509 H  H    . CYS H  3 93  ? 55.360  55.714  -13.325 1.000 83.788  ? 88  CYS MMM H    1 
ATOM   28510 H  HA   . CYS H  3 93  ? 54.257  55.889  -10.790 1.000 89.687  ? 88  CYS MMM HA   1 
ATOM   28511 H  HB2  . CYS H  3 93  ? 52.965  57.283  -11.846 1.000 99.458  ? 88  CYS MMM HB2  1 
ATOM   28512 H  HB3  . CYS H  3 93  ? 53.342  56.719  -13.270 1.000 99.534  ? 88  CYS MMM HB3  1 
ATOM   28513 N  N    . GLY H  3 94  ? 53.584  53.522  -10.596 1.000 92.727  ? 89  GLY MMM N    1 
ATOM   28514 C  CA   . GLY H  3 94  ? 53.478  52.065  -10.407 1.000 92.827  ? 89  GLY MMM CA   1 
ATOM   28515 C  C    . GLY H  3 94  ? 52.273  51.678  -9.577  1.000 91.073  ? 89  GLY MMM C    1 
ATOM   28516 O  O    . GLY H  3 94  ? 52.022  52.340  -8.556  1.000 97.409  ? 89  GLY MMM O    1 
ATOM   28517 H  H    . GLY H  3 94  ? 53.471  53.999  -9.829  1.000 92.016  ? 89  GLY MMM H    1 
ATOM   28518 H  HA2  . GLY H  3 94  ? 53.420  51.629  -11.293 1.000 92.285  ? 89  GLY MMM HA2  1 
ATOM   28519 H  HA3  . GLY H  3 94  ? 54.298  51.740  -9.960  1.000 92.357  ? 89  GLY MMM HA3  1 
ATOM   28520 N  N    . THR H  3 95  ? 51.574  50.624  -10.001 1.000 84.138  ? 90  THR MMM N    1 
ATOM   28521 C  CA   . THR H  3 95  ? 50.383  50.052  -9.321  1.000 77.528  ? 90  THR MMM CA   1 
ATOM   28522 C  C    . THR H  3 95  ? 50.263  48.572  -9.693  1.000 68.228  ? 90  THR MMM C    1 
ATOM   28523 O  O    . THR H  3 95  ? 51.213  48.058  -10.304 1.000 67.952  ? 90  THR MMM O    1 
ATOM   28524 C  CB   . THR H  3 95  ? 49.107  50.805  -9.719  1.000 83.312  ? 90  THR MMM CB   1 
ATOM   28525 O  OG1  . THR H  3 95  ? 48.045  50.279  -8.926  1.000 90.170  ? 90  THR MMM OG1  1 
ATOM   28526 C  CG2  . THR H  3 95  ? 48.754  50.657  -11.184 1.000 83.014  ? 90  THR MMM CG2  1 
ATOM   28527 H  H    . THR H  3 95  ? 51.784  50.171  -10.764 1.000 84.077  ? 90  THR MMM H    1 
ATOM   28528 H  HA   . THR H  3 95  ? 50.512  50.130  -8.348  1.000 77.955  ? 90  THR MMM HA   1 
ATOM   28529 H  HB   . THR H  3 95  ? 49.227  51.762  -9.509  1.000 83.362  ? 90  THR MMM HB   1 
ATOM   28530 H  HG1  . THR H  3 95  ? 47.322  50.648  -9.120  0.000 87.140  ? 90  THR MMM HG1  1 
ATOM   28531 H  HG21 . THR H  3 95  ? 49.563  50.499  -11.702 1.000 83.073  ? 90  THR MMM HG21 1 
ATOM   28532 H  HG22 . THR H  3 95  ? 48.323  51.472  -11.499 1.000 83.092  ? 90  THR MMM HG22 1 
ATOM   28533 H  HG23 . THR H  3 95  ? 48.145  49.906  -11.299 1.000 83.105  ? 90  THR MMM HG23 1 
ATOM   28534 N  N    . TRP H  3 96  ? 49.121  47.948  -9.373  1.000 56.367  ? 91  TRP MMM N    1 
ATOM   28535 C  CA   . TRP H  3 96  ? 48.782  46.530  -9.679  1.000 47.835  ? 91  TRP MMM CA   1 
ATOM   28536 C  C    . TRP H  3 96  ? 47.750  46.462  -10.819 1.000 49.764  ? 91  TRP MMM C    1 
ATOM   28537 O  O    . TRP H  3 96  ? 46.768  47.223  -10.755 1.000 57.821  ? 91  TRP MMM O    1 
ATOM   28538 C  CB   . TRP H  3 96  ? 48.233  45.853  -8.421  1.000 38.638  ? 91  TRP MMM CB   1 
ATOM   28539 C  CG   . TRP H  3 96  ? 47.563  44.547  -8.717  1.000 31.108  ? 91  TRP MMM CG   1 
ATOM   28540 C  CD1  . TRP H  3 96  ? 46.224  44.275  -8.758  1.000 27.826  ? 91  TRP MMM CD1  1 
ATOM   28541 C  CD2  . TRP H  3 96  ? 48.227  43.320  -9.051  1.000 27.129  ? 91  TRP MMM CD2  1 
ATOM   28542 N  NE1  . TRP H  3 96  ? 46.013  42.957  -9.059  1.000 25.372  ? 91  TRP MMM NE1  1 
ATOM   28543 C  CE2  . TRP H  3 96  ? 47.223  42.352  -9.259  1.000 25.516  ? 91  TRP MMM CE2  1 
ATOM   28544 C  CE3  . TRP H  3 96  ? 49.572  42.937  -9.159  1.000 26.788  ? 91  TRP MMM CE3  1 
ATOM   28545 C  CZ2  . TRP H  3 96  ? 47.528  41.030  -9.581  1.000 26.082  ? 91  TRP MMM CZ2  1 
ATOM   28546 C  CZ3  . TRP H  3 96  ? 49.872  41.628  -9.486  1.000 26.134  ? 91  TRP MMM CZ3  1 
ATOM   28547 C  CH2  . TRP H  3 96  ? 48.859  40.686  -9.684  1.000 26.121  ? 91  TRP MMM CH2  1 
ATOM   28548 H  H    . TRP H  3 96  ? 48.452  48.370  -8.923  1.000 56.696  ? 91  TRP MMM H    1 
ATOM   28549 H  HA   . TRP H  3 96  ? 49.605  46.062  -9.953  1.000 47.795  ? 91  TRP MMM HA   1 
ATOM   28550 H  HB2  . TRP H  3 96  ? 48.972  45.707  -7.798  1.000 38.716  ? 91  TRP MMM HB2  1 
ATOM   28551 H  HB3  . TRP H  3 96  ? 47.591  46.457  -7.995  1.000 38.659  ? 91  TRP MMM HB3  1 
ATOM   28552 H  HD1  . TRP H  3 96  ? 45.541  44.898  -8.591  1.000 28.103  ? 91  TRP MMM HD1  1 
ATOM   28553 H  HE1  . TRP H  3 96  ? 45.229  42.575  -9.146  1.000 26.240  ? 91  TRP MMM HE1  1 
ATOM   28554 H  HE3  . TRP H  3 96  ? 50.261  43.569  -9.025  1.000 26.812  ? 91  TRP MMM HE3  1 
ATOM   28555 H  HZ2  . TRP H  3 96  ? 46.847  40.402  -9.717  1.000 26.562  ? 91  TRP MMM HZ2  1 
ATOM   28556 H  HZ3  . TRP H  3 96  ? 50.774  41.365  -9.573  1.000 26.444  ? 91  TRP MMM HZ3  1 
ATOM   28557 H  HH2  . TRP H  3 96  ? 49.090  39.802  -9.913  1.000 26.302  ? 91  TRP MMM HH2  1 
ATOM   28558 N  N    . ASP H  3 97  ? 47.939  45.582  -11.810 1.000 46.529  ? 92  ASP MMM N    1 
ATOM   28559 C  CA   . ASP H  3 97  ? 46.919  45.286  -12.851 1.000 46.008  ? 92  ASP MMM CA   1 
ATOM   28560 C  C    . ASP H  3 97  ? 46.419  43.855  -12.641 1.000 42.575  ? 92  ASP MMM C    1 
ATOM   28561 O  O    . ASP H  3 97  ? 47.232  42.910  -12.743 1.000 36.564  ? 92  ASP MMM O    1 
ATOM   28562 C  CB   . ASP H  3 97  ? 47.473  45.462  -14.268 1.000 51.896  ? 92  ASP MMM CB   1 
ATOM   28563 C  CG   . ASP H  3 97  ? 46.426  45.331  -15.362 1.000 55.507  ? 92  ASP MMM CG   1 
ATOM   28564 O  OD1  . ASP H  3 97  ? 45.549  44.454  -15.261 1.000 60.537  ? 92  ASP MMM OD1  1 
ATOM   28565 O  OD2  . ASP H  3 97  ? 46.492  46.125  -16.327 1.000 59.188  ? 92  ASP MMM OD2  1 
ATOM   28566 H  H    . ASP H  3 97  ? 48.711  45.108  -11.906 1.000 47.140  ? 92  ASP MMM H    1 
ATOM   28567 H  HA   . ASP H  3 97  ? 46.164  45.906  -12.735 1.000 46.567  ? 92  ASP MMM HA   1 
ATOM   28568 H  HB2  . ASP H  3 97  ? 47.885  46.348  -14.340 1.000 51.252  ? 92  ASP MMM HB2  1 
ATOM   28569 H  HB3  . ASP H  3 97  ? 48.168  44.790  -14.425 1.000 51.213  ? 92  ASP MMM HB3  1 
ATOM   28570 N  N    . SER H  3 98  ? 45.121  43.706  -12.377 1.000 44.569  ? 93  SER MMM N    1 
ATOM   28571 C  CA   . SER H  3 98  ? 44.464  42.417  -12.054 1.000 48.894  ? 93  SER MMM CA   1 
ATOM   28572 C  C    . SER H  3 98  ? 44.065  41.667  -13.330 1.000 54.044  ? 93  SER MMM C    1 
ATOM   28573 O  O    . SER H  3 98  ? 43.781  40.470  -13.217 1.000 56.879  ? 93  SER MMM O    1 
ATOM   28574 C  CB   . SER H  3 98  ? 43.274  42.647  -11.154 1.000 49.423  ? 93  SER MMM CB   1 
ATOM   28575 O  OG   . SER H  3 98  ? 42.120  42.999  -11.903 1.000 49.462  ? 93  SER MMM OG   1 
ATOM   28576 H  H    . SER H  3 98  ? 44.531  44.401  -12.382 1.000 45.084  ? 93  SER MMM H    1 
ATOM   28577 H  HA   . SER H  3 98  ? 45.121  41.855  -11.561 1.000 49.019  ? 93  SER MMM HA   1 
ATOM   28578 H  HB2  . SER H  3 98  ? 43.092  41.829  -10.639 1.000 49.280  ? 93  SER MMM HB2  1 
ATOM   28579 H  HB3  . SER H  3 98  ? 43.482  43.368  -10.517 1.000 49.209  ? 93  SER MMM HB3  1 
ATOM   28580 H  HG   . SER H  3 98  ? 41.481  43.135  -11.379 0.000 49.330  ? 93  SER MMM HG   1 
ATOM   28581 N  N    . SER H  3 99  ? 43.899  42.357  -14.464 1.000 61.056  ? 94  SER MMM N    1 
ATOM   28582 C  CA   . SER H  3 99  ? 43.466  41.757  -15.753 1.000 64.962  ? 94  SER MMM CA   1 
ATOM   28583 C  C    . SER H  3 99  ? 44.679  41.263  -16.546 1.000 66.876  ? 94  SER MMM C    1 
ATOM   28584 O  O    . SER H  3 99  ? 44.486  40.389  -17.410 1.000 66.935  ? 94  SER MMM O    1 
ATOM   28585 C  CB   . SER H  3 99  ? 42.630  42.718  -16.549 1.000 69.647  ? 94  SER MMM CB   1 
ATOM   28586 O  OG   . SER H  3 99  ? 41.314  42.792  -16.013 1.000 74.843  ? 94  SER MMM OG   1 
ATOM   28587 H  H    . SER H  3 99  ? 44.038  43.254  -14.529 1.000 60.225  ? 94  SER MMM H    1 
ATOM   28588 H  HA   . SER H  3 99  ? 42.902  40.966  -15.542 1.000 65.389  ? 94  SER MMM HA   1 
ATOM   28589 H  HB2  . SER H  3 99  ? 43.045  43.610  -16.532 1.000 69.753  ? 94  SER MMM HB2  1 
ATOM   28590 H  HB3  . SER H  3 99  ? 42.587  42.417  -17.486 1.000 69.687  ? 94  SER MMM HB3  1 
ATOM   28591 H  HG   . SER H  3 99  ? 40.855  43.317  -16.459 0.000 74.000  ? 94  SER MMM HG   1 
ATOM   28592 N  N    . LEU H  3 100 ? 45.864  41.818  -16.288 1.000 71.965  ? 95  LEU MMM N    1 
ATOM   28593 C  CA   . LEU H  3 100 ? 47.182  41.298  -16.759 1.000 79.034  ? 95  LEU MMM CA   1 
ATOM   28594 C  C    . LEU H  3 100 ? 47.773  40.375  -15.687 1.000 78.990  ? 95  LEU MMM C    1 
ATOM   28595 O  O    . LEU H  3 100 ? 48.681  39.579  -16.034 1.000 81.227  ? 95  LEU MMM O    1 
ATOM   28596 C  CB   . LEU H  3 100 ? 48.141  42.463  -17.023 1.000 84.192  ? 95  LEU MMM CB   1 
ATOM   28597 C  CG   . LEU H  3 100 ? 47.753  43.384  -18.174 1.000 92.403  ? 95  LEU MMM CG   1 
ATOM   28598 C  CD1  . LEU H  3 100 ? 48.722  44.551  -18.275 1.000 93.840  ? 95  LEU MMM CD1  1 
ATOM   28599 C  CD2  . LEU H  3 100 ? 47.691  42.606  -19.480 1.000 95.083  ? 95  LEU MMM CD2  1 
ATOM   28600 H  H    . LEU H  3 100 ? 45.940  42.584  -15.804 1.000 72.269  ? 95  LEU MMM H    1 
ATOM   28601 H  HA   . LEU H  3 100 ? 47.044  40.782  -17.585 1.000 78.575  ? 95  LEU MMM HA   1 
ATOM   28602 H  HB2  . LEU H  3 100 ? 48.209  42.998  -16.207 1.000 84.753  ? 95  LEU MMM HB2  1 
ATOM   28603 H  HB3  . LEU H  3 100 ? 49.028  42.094  -17.207 1.000 84.786  ? 95  LEU MMM HB3  1 
ATOM   28604 H  HG   . LEU H  3 100 ? 46.852  43.747  -17.988 1.000 91.541  ? 95  LEU MMM HG   1 
ATOM   28605 H  HD11 . LEU H  3 100 ? 48.731  45.037  -17.432 1.000 93.398  ? 95  LEU MMM HD11 1 
ATOM   28606 H  HD12 . LEU H  3 100 ? 48.440  45.147  -18.990 1.000 93.397  ? 95  LEU MMM HD12 1 
ATOM   28607 H  HD13 . LEU H  3 100 ? 49.616  44.216  -18.465 1.000 93.395  ? 95  LEU MMM HD13 1 
ATOM   28608 H  HD21 . LEU H  3 100 ? 48.439  41.985  -19.525 1.000 94.184  ? 95  LEU MMM HD21 1 
ATOM   28609 H  HD22 . LEU H  3 100 ? 47.738  43.224  -20.230 1.000 94.217  ? 95  LEU MMM HD22 1 
ATOM   28610 H  HD23 . LEU H  3 100 ? 46.855  42.110  -19.523 1.000 94.166  ? 95  LEU MMM HD23 1 
ATOM   28611 N  N    . SER H  3 101 A 47.290  40.500  -14.436 1.000 75.032  ? 95  SER MMM N    1 
ATOM   28612 C  CA   . SER H  3 101 A 47.750  39.752  -13.236 1.000 70.330  ? 95  SER MMM CA   1 
ATOM   28613 C  C    . SER H  3 101 A 49.206  40.106  -12.927 1.000 65.039  ? 95  SER MMM C    1 
ATOM   28614 O  O    . SER H  3 101 A 49.933  39.212  -12.476 1.000 63.523  ? 95  SER MMM O    1 
ATOM   28615 C  CB   . SER H  3 101 A 47.627  38.236  -13.416 1.000 72.045  ? 95  SER MMM CB   1 
ATOM   28616 O  OG   . SER H  3 101 A 46.287  37.792  -13.492 1.000 73.366  ? 95  SER MMM OG   1 
ATOM   28617 H  H    . SER H  3 101 A 46.627  41.085  -14.227 1.000 74.736  ? 95  SER MMM H    1 
ATOM   28618 H  HA   . SER H  3 101 A 47.189  40.031  -12.465 1.000 70.504  ? 95  SER MMM HA   1 
ATOM   28619 H  HB2  . SER H  3 101 A 48.100  37.969  -14.235 1.000 71.963  ? 95  SER MMM HB2  1 
ATOM   28620 H  HB3  . SER H  3 101 A 48.065  37.787  -12.659 1.000 71.933  ? 95  SER MMM HB3  1 
ATOM   28621 H  HG   . SER H  3 101 A 46.274  36.959  -13.601 0.000 72.860  ? 95  SER MMM HG   1 
ATOM   28622 N  N    . ALA H  3 102 B 49.633  41.349  -13.155 1.000 63.086  ? 95  ALA MMM N    1 
ATOM   28623 C  CA   . ALA H  3 102 B 51.056  41.740  -13.041 1.000 67.162  ? 95  ALA MMM CA   1 
ATOM   28624 C  C    . ALA H  3 102 B 51.193  43.147  -12.450 1.000 65.783  ? 95  ALA MMM C    1 
ATOM   28625 O  O    . ALA H  3 102 B 50.298  43.976  -12.674 1.000 68.299  ? 95  ALA MMM O    1 
ATOM   28626 C  CB   . ALA H  3 102 B 51.710  41.634  -14.398 1.000 69.848  ? 95  ALA MMM CB   1 
ATOM   28627 H  H    . ALA H  3 102 B 49.091  42.043  -13.391 1.000 64.500  ? 95  ALA MMM H    1 
ATOM   28628 H  HA   . ALA H  3 102 B 51.503  41.108  -12.430 1.000 66.576  ? 95  ALA MMM HA   1 
ATOM   28629 H  HB1  . ALA H  3 102 B 52.645  41.890  -14.329 1.000 68.996  ? 95  ALA MMM HB1  1 
ATOM   28630 H  HB2  . ALA H  3 102 B 51.649  40.718  -14.717 1.000 68.996  ? 95  ALA MMM HB2  1 
ATOM   28631 H  HB3  . ALA H  3 102 B 51.258  42.225  -15.023 1.000 68.996  ? 95  ALA MMM HB3  1 
ATOM   28632 N  N    . LEU H  3 103 ? 52.279  43.385  -11.711 1.000 63.902  ? 96  LEU MMM N    1 
ATOM   28633 C  CA   . LEU H  3 103 ? 52.690  44.737  -11.258 1.000 63.618  ? 96  LEU MMM CA   1 
ATOM   28634 C  C    . LEU H  3 103 ? 53.099  45.527  -12.500 1.000 65.371  ? 96  LEU MMM C    1 
ATOM   28635 O  O    . LEU H  3 103 ? 53.865  44.979  -13.309 1.000 66.957  ? 96  LEU MMM O    1 
ATOM   28636 C  CB   . LEU H  3 103 ? 53.842  44.629  -10.255 1.000 64.013  ? 96  LEU MMM CB   1 
ATOM   28637 C  CG   . LEU H  3 103 ? 53.446  44.735  -8.782  1.000 63.196  ? 96  LEU MMM CG   1 
ATOM   28638 C  CD1  . LEU H  3 103 ? 54.618  44.365  -7.886  1.000 63.182  ? 96  LEU MMM CD1  1 
ATOM   28639 C  CD2  . LEU H  3 103 ? 52.945  46.133  -8.458  1.000 64.450  ? 96  LEU MMM CD2  1 
ATOM   28640 H  H    . LEU H  3 103 ? 52.838  42.719  -11.441 1.000 64.275  ? 96  LEU MMM H    1 
ATOM   28641 H  HA   . LEU H  3 103 ? 51.917  45.177  -10.836 1.000 64.086  ? 96  LEU MMM HA   1 
ATOM   28642 H  HB2  . LEU H  3 103 ? 54.293  43.773  -10.391 1.000 63.767  ? 96  LEU MMM HB2  1 
ATOM   28643 H  HB3  . LEU H  3 103 ? 54.489  45.335  -10.452 1.000 63.730  ? 96  LEU MMM HB3  1 
ATOM   28644 H  HG   . LEU H  3 103 ? 52.711  44.096  -8.612  1.000 63.578  ? 96  LEU MMM HG   1 
ATOM   28645 H  HD11 . LEU H  3 103 ? 54.876  43.441  -8.054  1.000 63.192  ? 96  LEU MMM HD11 1 
ATOM   28646 H  HD12 . LEU H  3 103 ? 54.361  44.464  -6.953  1.000 63.256  ? 96  LEU MMM HD12 1 
ATOM   28647 H  HD13 . LEU H  3 103 ? 55.371  44.950  -8.077  1.000 63.192  ? 96  LEU MMM HD13 1 
ATOM   28648 H  HD21 . LEU H  3 103 ? 53.360  46.776  -9.059  1.000 64.102  ? 96  LEU MMM HD21 1 
ATOM   28649 H  HD22 . LEU H  3 103 ? 53.173  46.357  -7.540  1.000 64.222  ? 96  LEU MMM HD22 1 
ATOM   28650 H  HD23 . LEU H  3 103 ? 51.979  46.165  -8.568  1.000 64.162  ? 96  LEU MMM HD23 1 
ATOM   28651 N  N    . VAL H  3 104 ? 52.582  46.747  -12.662 1.000 68.100  ? 97  VAL MMM N    1 
ATOM   28652 C  CA   . VAL H  3 104 ? 52.704  47.529  -13.927 1.000 71.728  ? 97  VAL MMM CA   1 
ATOM   28653 C  C    . VAL H  3 104 ? 53.219  48.928  -13.593 1.000 77.791  ? 97  VAL MMM C    1 
ATOM   28654 O  O    . VAL H  3 104 ? 53.036  49.366  -12.426 1.000 78.512  ? 97  VAL MMM O    1 
ATOM   28655 C  CB   . VAL H  3 104 ? 51.367  47.584  -14.688 1.000 71.042  ? 97  VAL MMM CB   1 
ATOM   28656 C  CG1  . VAL H  3 104 ? 51.002  46.233  -15.284 1.000 71.495  ? 97  VAL MMM CG1  1 
ATOM   28657 C  CG2  . VAL H  3 104 ? 50.234  48.105  -13.814 1.000 70.131  ? 97  VAL MMM CG2  1 
ATOM   28658 H  H    . VAL H  3 104 ? 52.131  47.183  -12.002 1.000 68.286  ? 97  VAL MMM H    1 
ATOM   28659 H  HA   . VAL H  3 104 ? 53.361  47.092  -14.497 1.000 71.988  ? 97  VAL MMM HA   1 
ATOM   28660 H  HB   . VAL H  3 104 ? 51.482  48.219  -15.434 1.000 71.211  ? 97  VAL MMM HB   1 
ATOM   28661 H  HG11 . VAL H  3 104 ? 51.739  45.904  -15.824 1.000 71.456  ? 97  VAL MMM HG11 1 
ATOM   28662 H  HG12 . VAL H  3 104 ? 50.208  46.326  -15.838 1.000 71.430  ? 97  VAL MMM HG12 1 
ATOM   28663 H  HG13 . VAL H  3 104 ? 50.821  45.602  -14.567 1.000 71.374  ? 97  VAL MMM HG13 1 
ATOM   28664 H  HG21 . VAL H  3 104 ? 50.059  47.473  -13.096 1.000 70.389  ? 97  VAL MMM HG21 1 
ATOM   28665 H  HG22 . VAL H  3 104 ? 49.432  48.212  -14.353 1.000 70.397  ? 97  VAL MMM HG22 1 
ATOM   28666 H  HG23 . VAL H  3 104 ? 50.484  48.965  -13.433 1.000 70.407  ? 97  VAL MMM HG23 1 
ATOM   28667 N  N    . PHE H  3 105 ? 53.869  49.566  -14.576 1.000 84.518  ? 98  PHE MMM N    1 
ATOM   28668 C  CA   . PHE H  3 105 ? 54.500  50.908  -14.462 1.000 85.820  ? 98  PHE MMM CA   1 
ATOM   28669 C  C    . PHE H  3 105 ? 54.193  51.737  -15.709 1.000 83.541  ? 98  PHE MMM C    1 
ATOM   28670 O  O    . PHE H  3 105 ? 53.819  51.166  -16.736 1.000 75.801  ? 98  PHE MMM O    1 
ATOM   28671 C  CB   . PHE H  3 105 ? 56.017  50.795  -14.268 1.000 89.224  ? 98  PHE MMM CB   1 
ATOM   28672 C  CG   . PHE H  3 105 ? 56.426  49.985  -13.060 1.000 90.385  ? 98  PHE MMM CG   1 
ATOM   28673 C  CD1  . PHE H  3 105 ? 56.998  48.733  -13.216 1.000 90.488  ? 98  PHE MMM CD1  1 
ATOM   28674 C  CD2  . PHE H  3 105 ? 56.158  50.429  -11.769 1.000 90.680  ? 98  PHE MMM CD2  1 
ATOM   28675 C  CE1  . PHE H  3 105 ? 57.343  47.966  -12.114 1.000 92.097  ? 98  PHE MMM CE1  1 
ATOM   28676 C  CE2  . PHE H  3 105 ? 56.489  49.651  -10.671 1.000 89.983  ? 98  PHE MMM CE2  1 
ATOM   28677 C  CZ   . PHE H  3 105 ? 57.088  48.426  -10.844 1.000 90.852  ? 98  PHE MMM CZ   1 
ATOM   28678 H  H    . PHE H  3 105 ? 53.975  49.207  -15.407 1.000 83.114  ? 98  PHE MMM H    1 
ATOM   28679 H  HA   . PHE H  3 105 ? 54.115  51.369  -13.678 1.000 85.729  ? 98  PHE MMM HA   1 
ATOM   28680 H  HB2  . PHE H  3 105 ? 56.404  50.388  -15.071 1.000 88.681  ? 98  PHE MMM HB2  1 
ATOM   28681 H  HB3  . PHE H  3 105 ? 56.387  51.699  -14.183 1.000 88.674  ? 98  PHE MMM HB3  1 
ATOM   28682 H  HD1  . PHE H  3 105 ? 57.179  48.409  -14.085 1.000 90.797  ? 98  PHE MMM HD1  1 
ATOM   28683 H  HD2  . PHE H  3 105 ? 55.748  51.268  -11.642 1.000 90.477  ? 98  PHE MMM HD2  1 
ATOM   28684 H  HE1  . PHE H  3 105 ? 57.751  47.123  -12.237 1.000 91.329  ? 98  PHE MMM HE1  1 
ATOM   28685 H  HE2  . PHE H  3 105 ? 56.321  49.970  -9.802  1.000 90.329  ? 98  PHE MMM HE2  1 
ATOM   28686 H  HZ   . PHE H  3 105 ? 57.324  47.903  -10.095 1.000 90.822  ? 98  PHE MMM HZ   1 
ATOM   28687 N  N    . GLY H  3 106 ? 54.343  53.057  -15.601 1.000 86.482  ? 99  GLY MMM N    1 
ATOM   28688 C  CA   . GLY H  3 106 ? 54.257  53.988  -16.742 1.000 90.925  ? 99  GLY MMM CA   1 
ATOM   28689 C  C    . GLY H  3 106 ? 55.577  54.084  -17.480 1.000 97.571  ? 99  GLY MMM C    1 
ATOM   28690 O  O    . GLY H  3 106 ? 56.614  53.926  -16.820 1.000 103.099 ? 99  GLY MMM O    1 
ATOM   28691 H  H    . GLY H  3 106 ? 54.509  53.461  -14.801 1.000 86.788  ? 99  GLY MMM H    1 
ATOM   28692 H  HA2  . GLY H  3 106 ? 53.560  53.674  -17.363 1.000 91.384  ? 99  GLY MMM HA2  1 
ATOM   28693 H  HA3  . GLY H  3 106 ? 53.995  54.882  -16.412 1.000 91.378  ? 99  GLY MMM HA3  1 
ATOM   28694 N  N    . GLY H  3 107 ? 55.540  54.366  -18.790 1.000 100.423 ? 100 GLY MMM N    1 
ATOM   28695 C  CA   . GLY H  3 107 ? 56.722  54.505  -19.665 1.000 100.910 ? 100 GLY MMM CA   1 
ATOM   28696 C  C    . GLY H  3 107 ? 57.815  55.364  -19.048 1.000 102.400 ? 100 GLY MMM C    1 
ATOM   28697 O  O    . GLY H  3 107 ? 58.976  55.219  -19.465 1.000 98.866  ? 100 GLY MMM O    1 
ATOM   28698 H  H    . GLY H  3 107 ? 54.751  54.491  -19.228 1.000 99.804  ? 100 GLY MMM H    1 
ATOM   28699 H  HA2  . GLY H  3 107 ? 57.085  53.605  -19.854 1.000 101.182 ? 100 GLY MMM HA2  1 
ATOM   28700 H  HA3  . GLY H  3 107 ? 56.438  54.906  -20.525 1.000 101.142 ? 100 GLY MMM HA3  1 
ATOM   28701 N  N    . GLY H  3 108 ? 57.458  56.239  -18.102 1.000 105.337 ? 101 GLY MMM N    1 
ATOM   28702 C  CA   . GLY H  3 108 ? 58.401  57.075  -17.339 1.000 106.761 ? 101 GLY MMM CA   1 
ATOM   28703 C  C    . GLY H  3 108 ? 58.447  58.489  -17.884 1.000 106.745 ? 101 GLY MMM C    1 
ATOM   28704 O  O    . GLY H  3 108 ? 58.410  58.643  -19.124 1.000 106.880 ? 101 GLY MMM O    1 
ATOM   28705 H  H    . GLY H  3 108 ? 56.587  56.398  -17.893 1.000 104.921 ? 101 GLY MMM H    1 
ATOM   28706 H  HA2  . GLY H  3 108 ? 58.119  57.094  -16.391 1.000 106.360 ? 101 GLY MMM HA2  1 
ATOM   28707 H  HA3  . GLY H  3 108 ? 59.304  56.676  -17.386 1.000 106.342 ? 101 GLY MMM HA3  1 
ATOM   28708 N  N    . THR H  3 109 ? 58.507  59.482  -16.992 1.000 105.853 ? 102 THR MMM N    1 
ATOM   28709 C  CA   . THR H  3 109 ? 58.538  60.930  -17.331 1.000 106.687 ? 102 THR MMM CA   1 
ATOM   28710 C  C    . THR H  3 109 ? 59.908  61.500  -16.955 1.000 108.697 ? 102 THR MMM C    1 
ATOM   28711 O  O    . THR H  3 109 ? 60.237  61.471  -15.760 1.000 103.455 ? 102 THR MMM O    1 
ATOM   28712 C  CB   . THR H  3 109 ? 57.415  61.703  -16.625 1.000 105.791 ? 102 THR MMM CB   1 
ATOM   28713 O  OG1  . THR H  3 109 ? 56.150  61.142  -16.978 1.000 103.655 ? 102 THR MMM OG1  1 
ATOM   28714 C  CG2  . THR H  3 109 ? 57.407  63.172  -16.980 1.000 105.573 ? 102 THR MMM CG2  1 
ATOM   28715 H  H    . THR H  3 109 ? 58.535  59.338  -16.093 1.000 106.251 ? 102 THR MMM H    1 
ATOM   28716 H  HA   . THR H  3 109 ? 58.415  61.020  -18.303 1.000 106.716 ? 102 THR MMM HA   1 
ATOM   28717 H  HB   . THR H  3 109 ? 57.542  61.612  -15.651 1.000 105.496 ? 102 THR MMM HB   1 
ATOM   28718 H  HG1  . THR H  3 109 ? 55.522  61.562  -16.589 0.000 103.290 ? 102 THR MMM HG1  1 
ATOM   28719 H  HG21 . THR H  3 109 ? 58.028  63.649  -16.401 1.000 105.624 ? 102 THR MMM HG21 1 
ATOM   28720 H  HG22 . THR H  3 109 ? 56.510  63.532  -16.858 1.000 105.615 ? 102 THR MMM HG22 1 
ATOM   28721 H  HG23 . THR H  3 109 ? 57.678  63.284  -17.908 1.000 105.595 ? 102 THR MMM HG23 1 
ATOM   28722 N  N    . LYS H  3 110 ? 60.667  61.999  -17.935 1.000 116.589 ? 103 LYS MMM N    1 
ATOM   28723 C  CA   . LYS H  3 110 ? 61.970  62.688  -17.704 1.000 123.823 ? 103 LYS MMM CA   1 
ATOM   28724 C  C    . LYS H  3 110 ? 61.704  64.135  -17.255 1.000 131.478 ? 103 LYS MMM C    1 
ATOM   28725 O  O    . LYS H  3 110 ? 61.072  64.892  -18.015 1.000 133.848 ? 103 LYS MMM O    1 
ATOM   28726 C  CB   . LYS H  3 110 ? 62.858  62.648  -18.957 1.000 124.806 ? 103 LYS MMM CB   1 
ATOM   28727 C  CG   . LYS H  3 110 ? 63.774  63.864  -19.156 1.000 126.427 ? 103 LYS MMM CG   1 
ATOM   28728 C  CD   . LYS H  3 110 ? 65.257  63.558  -19.389 1.000 127.388 ? 103 LYS MMM CD   1 
ATOM   28729 C  CE   . LYS H  3 110 ? 66.207  64.446  -18.598 1.000 130.687 ? 103 LYS MMM CE   1 
ATOM   28730 N  NZ   . LYS H  3 110 ? 66.831  65.515  -19.419 1.000 134.638 ? 103 LYS MMM NZ   1 
ATOM   28731 H  H    . LYS H  3 110 ? 60.426  61.951  -18.812 1.000 116.327 ? 103 LYS MMM H    1 
ATOM   28732 H  HA   . LYS H  3 110 ? 62.438  62.217  -16.977 1.000 123.925 ? 103 LYS MMM HA   1 
ATOM   28733 H  HB2  . LYS H  3 110 ? 63.412  61.843  -18.917 1.000 124.874 ? 103 LYS MMM HB2  1 
ATOM   28734 H  HB3  . LYS H  3 110 ? 62.279  62.569  -19.743 1.000 124.888 ? 103 LYS MMM HB3  1 
ATOM   28735 H  HG2  . LYS H  3 110 ? 63.440  64.379  -19.918 1.000 126.200 ? 103 LYS MMM HG2  1 
ATOM   28736 H  HG3  . LYS H  3 110 ? 63.701  64.438  -18.366 1.000 126.300 ? 103 LYS MMM HG3  1 
ATOM   28737 H  HD2  . LYS H  3 110 ? 65.431  62.623  -19.146 1.000 127.896 ? 103 LYS MMM HD2  1 
ATOM   28738 H  HD3  . LYS H  3 110 ? 65.454  63.658  -20.342 1.000 127.880 ? 103 LYS MMM HD3  1 
ATOM   28739 H  HE2  . LYS H  3 110 ? 65.721  64.863  -17.863 1.000 130.760 ? 103 LYS MMM HE2  1 
ATOM   28740 H  HE3  . LYS H  3 110 ? 66.914  63.896  -18.213 1.000 130.773 ? 103 LYS MMM HE3  1 
ATOM   28741 H  HZ1  . LYS H  3 110 ? 67.475  65.157  -19.947 1.000 133.319 ? 103 LYS MMM HZ1  1 
ATOM   28742 H  HZ2  . LYS H  3 110 ? 67.207  66.137  -18.879 1.000 133.225 ? 103 LYS MMM HZ2  1 
ATOM   28743 H  HZ3  . LYS H  3 110 ? 66.204  65.904  -19.944 1.000 133.170 ? 103 LYS MMM HZ3  1 
ATOM   28744 N  N    . LEU H  3 111 ? 62.246  64.532  -16.100 1.000 133.652 ? 104 LEU MMM N    1 
ATOM   28745 C  CA   . LEU H  3 111 ? 62.137  65.913  -15.561 1.000 133.297 ? 104 LEU MMM CA   1 
ATOM   28746 C  C    . LEU H  3 111 ? 63.379  66.707  -15.971 1.000 130.526 ? 104 LEU MMM C    1 
ATOM   28747 O  O    . LEU H  3 111 ? 64.478  66.143  -15.887 1.000 136.818 ? 104 LEU MMM O    1 
ATOM   28748 C  CB   . LEU H  3 111 ? 62.006  65.862  -14.038 1.000 137.581 ? 104 LEU MMM CB   1 
ATOM   28749 C  CG   . LEU H  3 111 ? 61.811  67.222  -13.364 1.000 142.666 ? 104 LEU MMM CG   1 
ATOM   28750 C  CD1  . LEU H  3 111 ? 60.484  67.854  -13.771 1.000 142.099 ? 104 LEU MMM CD1  1 
ATOM   28751 C  CD2  . LEU H  3 111 ? 61.899  67.098  -11.852 1.000 144.689 ? 104 LEU MMM CD2  1 
ATOM   28752 H  H    . LEU H  3 111 ? 62.724  63.969  -15.566 1.000 133.029 ? 104 LEU MMM H    1 
ATOM   28753 H  HA   . LEU H  3 111 ? 61.339  66.341  -15.948 1.000 133.553 ? 104 LEU MMM HA   1 
ATOM   28754 H  HB2  . LEU H  3 111 ? 61.247  65.289  -13.811 1.000 137.703 ? 104 LEU MMM HB2  1 
ATOM   28755 H  HB3  . LEU H  3 111 ? 62.811  65.446  -13.672 1.000 137.629 ? 104 LEU MMM HB3  1 
ATOM   28756 H  HG   . LEU H  3 111 ? 62.538  67.821  -13.663 1.000 141.925 ? 104 LEU MMM HG   1 
ATOM   28757 H  HD11 . LEU H  3 111 ? 60.545  68.179  -14.686 1.000 142.213 ? 104 LEU MMM HD11 1 
ATOM   28758 H  HD12 . LEU H  3 111 ? 60.282  68.598  -13.177 1.000 142.237 ? 104 LEU MMM HD12 1 
ATOM   28759 H  HD13 . LEU H  3 111 ? 59.775  67.190  -13.710 1.000 142.153 ? 104 LEU MMM HD13 1 
ATOM   28760 H  HD21 . LEU H  3 111 ? 61.189  66.514  -11.531 1.000 144.045 ? 104 LEU MMM HD21 1 
ATOM   28761 H  HD22 . LEU H  3 111 ? 61.803  67.977  -11.447 1.000 144.042 ? 104 LEU MMM HD22 1 
ATOM   28762 H  HD23 . LEU H  3 111 ? 62.763  66.721  -11.607 1.000 144.045 ? 104 LEU MMM HD23 1 
ATOM   28763 N  N    . THR H  3 112 ? 63.183  67.937  -16.457 1.000 121.154 ? 105 THR MMM N    1 
ATOM   28764 C  CA   . THR H  3 112 ? 64.249  68.868  -16.915 1.000 113.258 ? 105 THR MMM CA   1 
ATOM   28765 C  C    . THR H  3 112 ? 64.102  70.199  -16.171 1.000 111.035 ? 105 THR MMM C    1 
ATOM   28766 O  O    . THR H  3 112 ? 63.391  71.075  -16.686 1.000 115.174 ? 105 THR MMM O    1 
ATOM   28767 C  CB   . THR H  3 112 ? 64.231  69.046  -18.442 1.000 109.299 ? 105 THR MMM CB   1 
ATOM   28768 O  OG1  . THR H  3 112 ? 63.022  68.482  -18.957 1.000 106.369 ? 105 THR MMM OG1  1 
ATOM   28769 C  CG2  . THR H  3 112 ? 65.420  68.394  -19.115 1.000 109.114 ? 105 THR MMM CG2  1 
ATOM   28770 H  H    . THR H  3 112 ? 62.352  68.300  -16.545 1.000 121.387 ? 105 THR MMM H    1 
ATOM   28771 H  HA   . THR H  3 112 ? 65.112  68.478  -16.662 1.000 113.542 ? 105 THR MMM HA   1 
ATOM   28772 H  HB   . THR H  3 112 ? 64.244  70.010  -18.642 1.000 109.458 ? 105 THR MMM HB   1 
ATOM   28773 H  HG1  . THR H  3 112 ? 63.006  68.565  -19.800 0.000 105.800 ? 105 THR MMM HG1  1 
ATOM   28774 H  HG21 . THR H  3 112 ? 66.087  69.071  -19.327 1.000 109.225 ? 105 THR MMM HG21 1 
ATOM   28775 H  HG22 . THR H  3 112 ? 65.132  67.954  -19.934 1.000 109.270 ? 105 THR MMM HG22 1 
ATOM   28776 H  HG23 . THR H  3 112 ? 65.810  67.735  -18.516 1.000 109.362 ? 105 THR MMM HG23 1 
ATOM   28777 N  N    . VAL H  3 113 ? 64.736  70.320  -15.000 1.000 106.683 ? 106 VAL MMM N    1 
ATOM   28778 C  CA   . VAL H  3 113 ? 64.920  71.627  -14.294 1.000 103.189 ? 106 VAL MMM CA   1 
ATOM   28779 C  C    . VAL H  3 113 ? 65.581  72.585  -15.293 1.000 109.610 ? 106 VAL MMM C    1 
ATOM   28780 O  O    . VAL H  3 113 ? 66.700  72.281  -15.728 1.000 109.986 ? 106 VAL MMM O    1 
ATOM   28781 C  CB   . VAL H  3 113 ? 65.738  71.497  -12.992 1.000 93.465  ? 106 VAL MMM CB   1 
ATOM   28782 C  CG1  . VAL H  3 113 ? 64.995  70.693  -11.939 1.000 87.855  ? 106 VAL MMM CG1  1 
ATOM   28783 C  CG2  . VAL H  3 113 ? 67.132  70.933  -13.231 1.000 92.702  ? 106 VAL MMM CG2  1 
ATOM   28784 H  H    . VAL H  3 113 ? 65.089  69.608  -14.556 1.000 106.715 ? 106 VAL MMM H    1 
ATOM   28785 H  HA   . VAL H  3 113 ? 64.040  71.976  -14.070 1.000 103.108 ? 106 VAL MMM HA   1 
ATOM   28786 H  HB   . VAL H  3 113 ? 65.851  72.412  -12.634 1.000 93.975  ? 106 VAL MMM HB   1 
ATOM   28787 H  HG11 . VAL H  3 113 ? 64.041  70.716  -12.125 1.000 89.617  ? 106 VAL MMM HG11 1 
ATOM   28788 H  HG12 . VAL H  3 113 ? 65.163  71.075  -11.059 1.000 89.578  ? 106 VAL MMM HG12 1 
ATOM   28789 H  HG13 . VAL H  3 113 ? 65.302  69.769  -11.956 1.000 89.572  ? 106 VAL MMM HG13 1 
ATOM   28790 H  HG21 . VAL H  3 113 ? 67.176  70.531  -14.115 1.000 93.164  ? 106 VAL MMM HG21 1 
ATOM   28791 H  HG22 . VAL H  3 113 ? 67.331  70.256  -12.566 1.000 93.175  ? 106 VAL MMM HG22 1 
ATOM   28792 H  HG23 . VAL H  3 113 ? 67.784  71.650  -13.172 1.000 93.263  ? 106 VAL MMM HG23 1 
ATOM   28793 N  N    . LEU H  3 114 ? 64.914  73.681  -15.664 1.000 117.239 ? 107 LEU MMM N    1 
ATOM   28794 C  CA   . LEU H  3 114 ? 65.405  74.624  -16.707 1.000 118.211 ? 107 LEU MMM CA   1 
ATOM   28795 C  C    . LEU H  3 114 ? 66.503  75.519  -16.114 1.000 120.425 ? 107 LEU MMM C    1 
ATOM   28796 O  O    . LEU H  3 114 ? 66.165  76.514  -15.415 1.000 124.936 ? 107 LEU MMM O    1 
ATOM   28797 C  CB   . LEU H  3 114 ? 64.258  75.493  -17.245 1.000 115.956 ? 107 LEU MMM CB   1 
ATOM   28798 C  CG   . LEU H  3 114 ? 63.106  74.779  -17.955 1.000 111.504 ? 107 LEU MMM CG   1 
ATOM   28799 C  CD1  . LEU H  3 114 ? 61.826  75.603  -17.896 1.000 107.264 ? 107 LEU MMM CD1  1 
ATOM   28800 C  CD2  . LEU H  3 114 ? 63.443  74.444  -19.401 1.000 109.445 ? 107 LEU MMM CD2  1 
ATOM   28801 H  H    . LEU H  3 114 ? 64.118  73.920  -15.296 1.000 115.511 ? 107 LEU MMM H    1 
ATOM   28802 H  HA   . LEU H  3 114 ? 65.790  74.098  -17.446 1.000 117.982 ? 107 LEU MMM HA   1 
ATOM   28803 H  HB2  . LEU H  3 114 ? 63.885  75.995  -16.493 1.000 115.384 ? 107 LEU MMM HB2  1 
ATOM   28804 H  HB3  . LEU H  3 114 ? 64.640  76.146  -17.865 1.000 115.384 ? 107 LEU MMM HB3  1 
ATOM   28805 H  HG   . LEU H  3 114 ? 62.939  73.928  -17.481 1.000 111.115 ? 107 LEU MMM HG   1 
ATOM   28806 H  HD11 . LEU H  3 114 ? 61.724  75.985  -17.008 1.000 108.559 ? 107 LEU MMM HD11 1 
ATOM   28807 H  HD12 . LEU H  3 114 ? 61.063  75.033  -18.093 1.000 108.542 ? 107 LEU MMM HD12 1 
ATOM   28808 H  HD13 . LEU H  3 114 ? 61.872  76.320  -18.553 1.000 108.543 ? 107 LEU MMM HD13 1 
ATOM   28809 H  HD21 . LEU H  3 114 ? 63.999  75.147  -19.779 1.000 110.075 ? 107 LEU MMM HD21 1 
ATOM   28810 H  HD22 . LEU H  3 114 ? 62.621  74.369  -19.918 1.000 110.051 ? 107 LEU MMM HD22 1 
ATOM   28811 H  HD23 . LEU H  3 114 ? 63.922  73.598  -19.434 1.000 110.023 ? 107 LEU MMM HD23 1 
ATOM   28812 N  N    . GLY H  3 115 ? 67.771  75.196  -16.407 1.000 120.562 ? 108 GLY MMM N    1 
ATOM   28813 C  CA   . GLY H  3 115 ? 68.938  76.069  -16.161 1.000 119.473 ? 108 GLY MMM CA   1 
ATOM   28814 C  C    . GLY H  3 115 ? 69.192  76.992  -17.342 1.000 120.900 ? 108 GLY MMM C    1 
ATOM   28815 O  O    . GLY H  3 115 ? 69.081  78.225  -17.173 1.000 125.084 ? 108 GLY MMM O    1 
ATOM   28816 H  H    . GLY H  3 115 ? 67.988  74.395  -16.782 1.000 120.253 ? 108 GLY MMM H    1 
ATOM   28817 H  HA2  . GLY H  3 115 ? 68.776  76.609  -15.348 1.000 120.074 ? 108 GLY MMM HA2  1 
ATOM   28818 H  HA3  . GLY H  3 115 ? 69.737  75.505  -16.005 1.000 120.057 ? 108 GLY MMM HA3  1 
ATOM   28819 N  N    . GLN H  3 116 ? 69.510  76.420  -18.508 1.000 119.820 ? 109 GLN MMM N    1 
ATOM   28820 C  CA   . GLN H  3 116 ? 69.691  77.172  -19.781 1.000 113.962 ? 109 GLN MMM CA   1 
ATOM   28821 C  C    . GLN H  3 116 ? 68.326  77.268  -20.464 1.000 109.891 ? 109 GLN MMM C    1 
ATOM   28822 O  O    . GLN H  3 116 ? 67.383  76.590  -20.058 1.000 105.552 ? 109 GLN MMM O    1 
ATOM   28823 C  CB   . GLN H  3 116 ? 70.729  76.536  -20.719 1.000 112.578 ? 109 GLN MMM CB   1 
ATOM   28824 C  CG   . GLN H  3 116 ? 71.770  75.627  -20.061 1.000 114.568 ? 109 GLN MMM CG   1 
ATOM   28825 C  CD   . GLN H  3 116 ? 71.443  74.160  -20.219 1.000 115.894 ? 109 GLN MMM CD   1 
ATOM   28826 O  OE1  . GLN H  3 116 ? 70.785  73.753  -21.173 1.000 117.038 ? 109 GLN MMM OE1  1 
ATOM   28827 N  NE2  . GLN H  3 116 ? 71.915  73.347  -19.287 1.000 113.222 ? 109 GLN MMM NE2  1 
ATOM   28828 H  H    . GLN H  3 116 ? 69.602  75.519  -18.597 1.000 118.632 ? 109 GLN MMM H    1 
ATOM   28829 H  HA   . GLN H  3 116 ? 69.991  78.084  -19.558 1.000 114.015 ? 109 GLN MMM HA   1 
ATOM   28830 H  HB2  . GLN H  3 116 ? 70.249  76.025  -21.402 1.000 113.363 ? 109 GLN MMM HB2  1 
ATOM   28831 H  HB3  . GLN H  3 116 ? 71.202  77.261  -21.178 1.000 113.348 ? 109 GLN MMM HB3  1 
ATOM   28832 H  HG2  . GLN H  3 116 ? 72.647  75.802  -20.464 1.000 114.400 ? 109 GLN MMM HG2  1 
ATOM   28833 H  HG3  . GLN H  3 116 ? 71.833  75.842  -19.107 1.000 114.418 ? 109 GLN MMM HG3  1 
ATOM   28834 H  HE21 . GLN H  3 116 ? 71.782  72.476  -19.363 0.000 115.100 ? 109 GLN MMM HE21 1 
ATOM   28835 H  HE22 . GLN H  3 116 ? 72.445  73.665  -18.663 0.000 115.100 ? 109 GLN MMM HE22 1 
ATOM   28836 N  N    . PRO H  3 117 ? 68.157  78.100  -21.517 1.000 109.533 ? 110 PRO MMM N    1 
ATOM   28837 C  CA   . PRO H  3 117 ? 66.849  78.292  -22.136 1.000 108.538 ? 110 PRO MMM CA   1 
ATOM   28838 C  C    . PRO H  3 117 ? 66.575  77.304  -23.277 1.000 108.423 ? 110 PRO MMM C    1 
ATOM   28839 O  O    . PRO H  3 117 ? 67.516  76.816  -23.887 1.000 103.903 ? 110 PRO MMM O    1 
ATOM   28840 C  CB   . PRO H  3 117 ? 66.964  79.707  -22.703 1.000 109.764 ? 110 PRO MMM CB   1 
ATOM   28841 C  CG   . PRO H  3 117 ? 68.412  79.787  -23.142 1.000 111.401 ? 110 PRO MMM CG   1 
ATOM   28842 C  CD   . PRO H  3 117 ? 69.191  78.905  -22.184 1.000 110.558 ? 110 PRO MMM CD   1 
ATOM   28843 H  HA   . PRO H  3 117 ? 66.135  78.254  -21.452 1.000 108.923 ? 110 PRO MMM HA   1 
ATOM   28844 H  HB2  . PRO H  3 117 ? 66.357  79.836  -23.463 1.000 109.842 ? 110 PRO MMM HB2  1 
ATOM   28845 H  HB3  . PRO H  3 117 ? 66.766  80.380  -22.017 1.000 109.844 ? 110 PRO MMM HB3  1 
ATOM   28846 H  HG2  . PRO H  3 117 ? 68.511  79.465  -24.062 1.000 110.804 ? 110 PRO MMM HG2  1 
ATOM   28847 H  HG3  . PRO H  3 117 ? 68.735  80.710  -23.098 1.000 110.804 ? 110 PRO MMM HG3  1 
ATOM   28848 H  HD2  . PRO H  3 117 ? 69.818  78.335  -22.667 1.000 110.514 ? 110 PRO MMM HD2  1 
ATOM   28849 H  HD3  . PRO H  3 117 ? 69.685  79.442  -21.537 1.000 110.510 ? 110 PRO MMM HD3  1 
ATOM   28850 N  N    . LYS H  3 118 ? 65.293  77.099  -23.588 1.000 115.589 ? 111 LYS MMM N    1 
ATOM   28851 C  CA   . LYS H  3 118 ? 64.811  76.043  -24.520 1.000 124.263 ? 111 LYS MMM CA   1 
ATOM   28852 C  C    . LYS H  3 118 ? 65.479  76.207  -25.892 1.000 124.707 ? 111 LYS MMM C    1 
ATOM   28853 O  O    . LYS H  3 118 ? 65.875  77.326  -26.245 1.000 121.284 ? 111 LYS MMM O    1 
ATOM   28854 C  CB   . LYS H  3 118 ? 63.289  76.112  -24.668 1.000 130.638 ? 111 LYS MMM CB   1 
ATOM   28855 C  CG   . LYS H  3 118 ? 62.802  77.034  -25.778 1.000 136.102 ? 111 LYS MMM CG   1 
ATOM   28856 C  CD   . LYS H  3 118 ? 63.311  78.457  -25.682 1.000 141.729 ? 111 LYS MMM CD   1 
ATOM   28857 C  CE   . LYS H  3 118 ? 62.596  79.392  -26.637 1.000 143.668 ? 111 LYS MMM CE   1 
ATOM   28858 N  NZ   . LYS H  3 118 ? 62.715  80.808  -26.216 1.000 147.542 ? 111 LYS MMM NZ   1 
ATOM   28859 H  H    . LYS H  3 118 ? 64.625  77.611  -23.241 1.000 115.976 ? 111 LYS MMM H    1 
ATOM   28860 H  HA   . LYS H  3 118 ? 65.057  75.165  -24.150 1.000 123.770 ? 111 LYS MMM HA   1 
ATOM   28861 H  HB2  . LYS H  3 118 ? 62.954  75.208  -24.846 1.000 130.340 ? 111 LYS MMM HB2  1 
ATOM   28862 H  HB3  . LYS H  3 118 ? 62.904  76.410  -23.820 1.000 130.279 ? 111 LYS MMM HB3  1 
ATOM   28863 H  HG2  . LYS H  3 118 ? 63.077  76.658  -26.641 1.000 136.062 ? 111 LYS MMM HG2  1 
ATOM   28864 H  HG3  . LYS H  3 118 ? 61.823  77.046  -25.764 1.000 136.096 ? 111 LYS MMM HG3  1 
ATOM   28865 H  HD2  . LYS H  3 118 ? 63.196  78.781  -24.766 1.000 140.754 ? 111 LYS MMM HD2  1 
ATOM   28866 H  HD3  . LYS H  3 118 ? 64.265  78.476  -25.886 1.000 140.689 ? 111 LYS MMM HD3  1 
ATOM   28867 H  HE2  . LYS H  3 118 ? 62.974  79.295  -27.532 1.000 144.097 ? 111 LYS MMM HE2  1 
ATOM   28868 H  HE3  . LYS H  3 118 ? 61.651  79.154  -26.682 1.000 144.068 ? 111 LYS MMM HE3  1 
ATOM   28869 H  HZ1  . LYS H  3 118 ? 62.335  80.919  -25.400 1.000 146.320 ? 111 LYS MMM HZ1  1 
ATOM   28870 H  HZ2  . LYS H  3 118 ? 62.294  81.343  -26.815 1.000 146.330 ? 111 LYS MMM HZ2  1 
ATOM   28871 H  HZ3  . LYS H  3 118 ? 63.590  81.043  -26.170 1.000 146.330 ? 111 LYS MMM HZ3  1 
ATOM   28872 N  N    . ALA H  3 119 ? 65.568  75.134  -26.671 1.000 129.645 ? 112 ALA MMM N    1 
ATOM   28873 C  CA   . ALA H  3 119 ? 65.851  75.220  -28.121 1.000 136.551 ? 112 ALA MMM CA   1 
ATOM   28874 C  C    . ALA H  3 119 ? 65.031  74.179  -28.887 1.000 140.569 ? 112 ALA MMM C    1 
ATOM   28875 O  O    . ALA H  3 119 ? 64.897  73.044  -28.400 1.000 140.054 ? 112 ALA MMM O    1 
ATOM   28876 C  CB   . ALA H  3 119 ? 67.330  75.087  -28.364 1.000 138.866 ? 112 ALA MMM CB   1 
ATOM   28877 H  H    . ALA H  3 119 ? 65.463  74.279  -26.376 1.000 129.958 ? 112 ALA MMM H    1 
ATOM   28878 H  HA   . ALA H  3 119 ? 65.570  76.112  -28.432 1.000 136.366 ? 112 ALA MMM HA   1 
ATOM   28879 H  HB1  . ALA H  3 119 ? 67.510  75.145  -29.318 1.000 138.137 ? 112 ALA MMM HB1  1 
ATOM   28880 H  HB2  . ALA H  3 119 ? 67.801  75.802  -27.904 1.000 138.137 ? 112 ALA MMM HB2  1 
ATOM   28881 H  HB3  . ALA H  3 119 ? 67.639  74.229  -28.030 1.000 138.137 ? 112 ALA MMM HB3  1 
ATOM   28882 N  N    . ALA H  3 120 ? 64.540  74.562  -30.072 1.000 145.052 ? 113 ALA MMM N    1 
ATOM   28883 C  CA   . ALA H  3 120 ? 63.676  73.760  -30.972 1.000 147.316 ? 113 ALA MMM CA   1 
ATOM   28884 C  C    . ALA H  3 120 ? 64.533  72.796  -31.795 1.000 145.142 ? 113 ALA MMM C    1 
ATOM   28885 O  O    . ALA H  3 120 ? 65.547  73.213  -32.348 1.000 149.747 ? 113 ALA MMM O    1 
ATOM   28886 C  CB   . ALA H  3 120 ? 62.901  74.713  -31.854 1.000 148.234 ? 113 ALA MMM CB   1 
ATOM   28887 H  H    . ALA H  3 120 ? 64.720  75.383  -30.425 1.000 144.479 ? 113 ALA MMM H    1 
ATOM   28888 H  HA   . ALA H  3 120 ? 63.045  73.241  -30.423 1.000 146.574 ? 113 ALA MMM HA   1 
ATOM   28889 H  HB1  . ALA H  3 120 ? 62.241  74.217  -32.367 1.000 147.940 ? 113 ALA MMM HB1  1 
ATOM   28890 H  HB2  . ALA H  3 120 ? 62.450  75.374  -31.302 1.000 147.940 ? 113 ALA MMM HB2  1 
ATOM   28891 H  HB3  . ALA H  3 120 ? 63.511  75.163  -32.463 1.000 147.933 ? 113 ALA MMM HB3  1 
ATOM   28892 N  N    . PRO H  3 121 ? 64.150  71.503  -31.932 1.000 137.847 ? 114 PRO MMM N    1 
ATOM   28893 C  CA   . PRO H  3 121 ? 65.008  70.507  -32.579 1.000 134.592 ? 114 PRO MMM CA   1 
ATOM   28894 C  C    . PRO H  3 121 ? 65.087  70.653  -34.108 1.000 133.643 ? 114 PRO MMM C    1 
ATOM   28895 O  O    . PRO H  3 121 ? 64.052  70.850  -34.718 1.000 132.578 ? 114 PRO MMM O    1 
ATOM   28896 C  CB   . PRO H  3 121 ? 64.313  69.179  -32.239 1.000 133.487 ? 114 PRO MMM CB   1 
ATOM   28897 C  CG   . PRO H  3 121 ? 62.845  69.546  -32.125 1.000 129.890 ? 114 PRO MMM CG   1 
ATOM   28898 C  CD   . PRO H  3 121 ? 62.850  70.938  -31.525 1.000 132.612 ? 114 PRO MMM CD   1 
ATOM   28899 H  HA   . PRO H  3 121 ? 65.913  70.529  -32.179 1.000 134.694 ? 114 PRO MMM HA   1 
ATOM   28900 H  HB2  . PRO H  3 121 ? 64.453  68.515  -32.947 1.000 132.869 ? 114 PRO MMM HB2  1 
ATOM   28901 H  HB3  . PRO H  3 121 ? 64.648  68.814  -31.392 1.000 132.809 ? 114 PRO MMM HB3  1 
ATOM   28902 H  HG2  . PRO H  3 121 ? 62.417  69.548  -33.005 1.000 131.344 ? 114 PRO MMM HG2  1 
ATOM   28903 H  HG3  . PRO H  3 121 ? 62.373  68.916  -31.545 1.000 131.268 ? 114 PRO MMM HG3  1 
ATOM   28904 H  HD2  . PRO H  3 121 ? 62.115  71.472  -31.879 1.000 133.135 ? 114 PRO MMM HD2  1 
ATOM   28905 H  HD3  . PRO H  3 121 ? 62.773  70.901  -30.557 1.000 132.998 ? 114 PRO MMM HD3  1 
ATOM   28906 N  N    . SER H  3 122 ? 66.295  70.561  -34.669 1.000 132.604 ? 115 SER MMM N    1 
ATOM   28907 C  CA   . SER H  3 122 ? 66.547  70.513  -36.134 1.000 133.205 ? 115 SER MMM CA   1 
ATOM   28908 C  C    . SER H  3 122 ? 66.630  69.055  -36.581 1.000 134.665 ? 115 SER MMM C    1 
ATOM   28909 O  O    . SER H  3 122 ? 67.498  68.323  -36.065 1.000 129.048 ? 115 SER MMM O    1 
ATOM   28910 C  CB   . SER H  3 122 ? 67.791  71.264  -36.516 1.000 135.611 ? 115 SER MMM CB   1 
ATOM   28911 O  OG   . SER H  3 122 ? 67.457  72.560  -36.988 1.000 135.482 ? 115 SER MMM OG   1 
ATOM   28912 H  H    . SER H  3 122 ? 67.064  70.511  -34.184 1.000 133.000 ? 115 SER MMM H    1 
ATOM   28913 H  HA   . SER H  3 122 ? 65.773  70.936  -36.593 1.000 133.843 ? 115 SER MMM HA   1 
ATOM   28914 H  HB2  . SER H  3 122 ? 68.385  71.340  -35.736 1.000 134.992 ? 115 SER MMM HB2  1 
ATOM   28915 H  HB3  . SER H  3 122 ? 68.270  70.771  -37.220 1.000 135.000 ? 115 SER MMM HB3  1 
ATOM   28916 H  HG   . SER H  3 122 ? 68.113  72.938  -37.243 0.000 135.320 ? 115 SER MMM HG   1 
ATOM   28917 N  N    . VAL H  3 123 ? 65.768  68.664  -37.525 1.000 139.977 ? 116 VAL MMM N    1 
ATOM   28918 C  CA   . VAL H  3 123 ? 65.639  67.265  -38.020 1.000 143.996 ? 116 VAL MMM CA   1 
ATOM   28919 C  C    . VAL H  3 123 ? 66.169  67.218  -39.458 1.000 140.653 ? 116 VAL MMM C    1 
ATOM   28920 O  O    . VAL H  3 123 ? 65.886  68.158  -40.238 1.000 144.107 ? 116 VAL MMM O    1 
ATOM   28921 C  CB   . VAL H  3 123 ? 64.182  66.768  -37.918 1.000 147.889 ? 116 VAL MMM CB   1 
ATOM   28922 C  CG1  . VAL H  3 123 ? 64.046  65.299  -38.286 1.000 150.685 ? 116 VAL MMM CG1  1 
ATOM   28923 C  CG2  . VAL H  3 123 ? 63.607  67.026  -36.530 1.000 149.587 ? 116 VAL MMM CG2  1 
ATOM   28924 H  H    . VAL H  3 123 ? 65.195  69.243  -37.933 1.000 139.595 ? 116 VAL MMM H    1 
ATOM   28925 H  HA   . VAL H  3 123 ? 66.196  66.692  -37.467 1.000 143.103 ? 116 VAL MMM HA   1 
ATOM   28926 H  HB   . VAL H  3 123 ? 63.648  67.290  -38.566 1.000 147.978 ? 116 VAL MMM HB   1 
ATOM   28927 H  HG11 . VAL H  3 123 ? 64.114  65.196  -39.251 1.000 149.807 ? 116 VAL MMM HG11 1 
ATOM   28928 H  HG12 . VAL H  3 123 ? 63.183  64.965  -37.985 1.000 149.793 ? 116 VAL MMM HG12 1 
ATOM   28929 H  HG13 . VAL H  3 123 ? 64.756  64.792  -37.856 1.000 149.757 ? 116 VAL MMM HG13 1 
ATOM   28930 H  HG21 . VAL H  3 123 ? 64.176  66.609  -35.860 1.000 149.033 ? 116 VAL MMM HG21 1 
ATOM   28931 H  HG22 . VAL H  3 123 ? 62.712  66.649  -36.475 1.000 149.003 ? 116 VAL MMM HG22 1 
ATOM   28932 H  HG23 . VAL H  3 123 ? 63.563  67.984  -36.368 1.000 149.019 ? 116 VAL MMM HG23 1 
ATOM   28933 N  N    . THR H  3 124 ? 66.954  66.183  -39.768 1.000 132.524 ? 117 THR MMM N    1 
ATOM   28934 C  CA   . THR H  3 124 ? 67.563  65.923  -41.102 1.000 125.094 ? 117 THR MMM CA   1 
ATOM   28935 C  C    . THR H  3 124 ? 67.362  64.438  -41.412 1.000 121.294 ? 117 THR MMM C    1 
ATOM   28936 O  O    . THR H  3 124 ? 67.996  63.616  -40.745 1.000 113.570 ? 117 THR MMM O    1 
ATOM   28937 C  CB   . THR H  3 124 ? 69.045  66.325  -41.131 1.000 125.140 ? 117 THR MMM CB   1 
ATOM   28938 O  OG1  . THR H  3 124 ? 69.182  67.668  -40.668 1.000 124.131 ? 117 THR MMM OG1  1 
ATOM   28939 C  CG2  . THR H  3 124 ? 69.660  66.215  -42.511 1.000 125.650 ? 117 THR MMM CG2  1 
ATOM   28940 H  H    . THR H  3 124 ? 67.182  65.545  -39.159 1.000 132.600 ? 117 THR MMM H    1 
ATOM   28941 H  HA   . THR H  3 124 ? 67.077  66.456  -41.772 1.000 125.784 ? 117 THR MMM HA   1 
ATOM   28942 H  HB   . THR H  3 124 ? 69.537  65.728  -40.519 1.000 125.005 ? 117 THR MMM HB   1 
ATOM   28943 H  HG1  . THR H  3 124 ? 70.020  67.865  -40.668 0.000 124.860 ? 117 THR MMM HG1  1 
ATOM   28944 H  HG21 . THR H  3 124 ? 69.797  65.277  -42.733 1.000 125.472 ? 117 THR MMM HG21 1 
ATOM   28945 H  HG22 . THR H  3 124 ? 70.516  66.679  -42.523 1.000 125.477 ? 117 THR MMM HG22 1 
ATOM   28946 H  HG23 . THR H  3 124 ? 69.063  66.620  -43.166 1.000 125.477 ? 117 THR MMM HG23 1 
ATOM   28947 N  N    . LEU H  3 125 ? 66.484  64.116  -42.361 1.000 123.599 ? 118 LEU MMM N    1 
ATOM   28948 C  CA   . LEU H  3 125 ? 66.058  62.727  -42.652 1.000 123.986 ? 118 LEU MMM CA   1 
ATOM   28949 C  C    . LEU H  3 125 ? 66.703  62.312  -43.975 1.000 126.837 ? 118 LEU MMM C    1 
ATOM   28950 O  O    . LEU H  3 125 ? 66.165  62.717  -45.016 1.000 127.930 ? 118 LEU MMM O    1 
ATOM   28951 C  CB   . LEU H  3 125 ? 64.526  62.707  -42.713 1.000 120.719 ? 118 LEU MMM CB   1 
ATOM   28952 C  CG   . LEU H  3 125 ? 63.882  61.363  -43.035 1.000 118.863 ? 118 LEU MMM CG   1 
ATOM   28953 C  CD1  . LEU H  3 125 ? 64.362  60.293  -42.066 1.000 119.936 ? 118 LEU MMM CD1  1 
ATOM   28954 C  CD2  . LEU H  3 125 ? 62.363  61.472  -43.024 1.000 118.094 ? 118 LEU MMM CD2  1 
ATOM   28955 H  H    . LEU H  3 125 ? 66.090  64.739  -42.896 1.000 123.131 ? 118 LEU MMM H    1 
ATOM   28956 H  HA   . LEU H  3 125 ? 66.375  62.136  -41.934 1.000 123.714 ? 118 LEU MMM HA   1 
ATOM   28957 H  HB2  . LEU H  3 125 ? 64.184  63.012  -41.849 1.000 121.031 ? 118 LEU MMM HB2  1 
ATOM   28958 H  HB3  . LEU H  3 125 ? 64.238  63.356  -43.386 1.000 121.045 ? 118 LEU MMM HB3  1 
ATOM   28959 H  HG   . LEU H  3 125 ? 64.162  61.099  -43.946 1.000 119.274 ? 118 LEU MMM HG   1 
ATOM   28960 H  HD11 . LEU H  3 125 ? 65.134  59.837  -42.444 1.000 119.550 ? 118 LEU MMM HD11 1 
ATOM   28961 H  HD12 . LEU H  3 125 ? 63.650  59.648  -41.913 1.000 119.579 ? 118 LEU MMM HD12 1 
ATOM   28962 H  HD13 . LEU H  3 125 ? 64.611  60.706  -41.221 1.000 119.599 ? 118 LEU MMM HD13 1 
ATOM   28963 H  HD21 . LEU H  3 125 ? 62.064  61.763  -42.145 1.000 118.340 ? 118 LEU MMM HD21 1 
ATOM   28964 H  HD22 . LEU H  3 125 ? 61.972  60.605  -43.228 1.000 118.332 ? 118 LEU MMM HD22 1 
ATOM   28965 H  HD23 . LEU H  3 125 ? 62.079  62.120  -43.692 1.000 118.361 ? 118 LEU MMM HD23 1 
ATOM   28966 N  N    . PHE H  3 126 ? 67.876  61.676  -43.933 1.000 127.625 ? 119 PHE MMM N    1 
ATOM   28967 C  CA   . PHE H  3 126 ? 68.519  61.040  -45.116 1.000 123.678 ? 119 PHE MMM CA   1 
ATOM   28968 C  C    . PHE H  3 126 ? 67.786  59.736  -45.411 1.000 117.226 ? 119 PHE MMM C    1 
ATOM   28969 O  O    . PHE H  3 126 ? 67.424  59.041  -44.460 1.000 108.770 ? 119 PHE MMM O    1 
ATOM   28970 C  CB   . PHE H  3 126 ? 70.002  60.764  -44.868 1.000 123.307 ? 119 PHE MMM CB   1 
ATOM   28971 C  CG   . PHE H  3 126 ? 70.893  61.977  -44.784 1.000 121.955 ? 119 PHE MMM CG   1 
ATOM   28972 C  CD1  . PHE H  3 126 ? 71.419  62.552  -45.932 1.000 122.137 ? 119 PHE MMM CD1  1 
ATOM   28973 C  CD2  . PHE H  3 126 ? 71.230  62.530  -43.555 1.000 121.901 ? 119 PHE MMM CD2  1 
ATOM   28974 C  CE1  . PHE H  3 126 ? 72.248  63.660  -45.853 1.000 127.249 ? 119 PHE MMM CE1  1 
ATOM   28975 C  CE2  . PHE H  3 126 ? 72.067  63.631  -43.480 1.000 124.922 ? 119 PHE MMM CE2  1 
ATOM   28976 C  CZ   . PHE H  3 126 ? 72.568  64.198  -44.628 1.000 129.928 ? 119 PHE MMM CZ   1 
ATOM   28977 H  H    . PHE H  3 126 ? 68.368  61.584  -43.172 1.000 126.477 ? 119 PHE MMM H    1 
ATOM   28978 H  HA   . PHE H  3 126 ? 68.430  61.647  -45.891 1.000 123.027 ? 119 PHE MMM HA   1 
ATOM   28979 H  HB2  . PHE H  3 126 ? 70.083  60.260  -44.031 1.000 123.071 ? 119 PHE MMM HB2  1 
ATOM   28980 H  HB3  . PHE H  3 126 ? 70.329  60.188  -45.590 1.000 123.057 ? 119 PHE MMM HB3  1 
ATOM   28981 H  HD1  . PHE H  3 126 ? 71.202  62.188  -46.776 1.000 123.431 ? 119 PHE MMM HD1  1 
ATOM   28982 H  HD2  . PHE H  3 126 ? 70.890  62.146  -42.763 1.000 122.853 ? 119 PHE MMM HD2  1 
ATOM   28983 H  HE1  . PHE H  3 126 ? 72.593  64.046  -46.640 1.000 126.498 ? 119 PHE MMM HE1  1 
ATOM   28984 H  HE2  . PHE H  3 126 ? 72.281  64.002  -42.639 1.000 125.275 ? 119 PHE MMM HE2  1 
ATOM   28985 H  HZ   . PHE H  3 126 ? 73.134  64.953  -44.575 1.000 127.798 ? 119 PHE MMM HZ   1 
ATOM   28986 N  N    . PRO H  3 127 ? 67.556  59.379  -46.706 1.000 113.220 ? 120 PRO MMM N    1 
ATOM   28987 C  CA   . PRO H  3 127 ? 66.831  58.170  -47.108 1.000 113.734 ? 120 PRO MMM CA   1 
ATOM   28988 C  C    . PRO H  3 127 ? 67.750  56.980  -47.376 1.000 119.171 ? 120 PRO MMM C    1 
ATOM   28989 O  O    . PRO H  3 127 ? 68.971  57.130  -47.334 1.000 120.094 ? 120 PRO MMM O    1 
ATOM   28990 C  CB   . PRO H  3 127 ? 66.200  58.632  -48.433 1.000 110.413 ? 120 PRO MMM CB   1 
ATOM   28991 C  CG   . PRO H  3 127 ? 67.267  59.511  -49.054 1.000 107.873 ? 120 PRO MMM CG   1 
ATOM   28992 C  CD   . PRO H  3 127 ? 67.982  60.156  -47.882 1.000 110.746 ? 120 PRO MMM CD   1 
ATOM   28993 H  HA   . PRO H  3 127 ? 66.130  57.946  -46.446 1.000 114.028 ? 120 PRO MMM HA   1 
ATOM   28994 H  HB2  . PRO H  3 127 ? 65.995  57.869  -49.013 1.000 110.639 ? 120 PRO MMM HB2  1 
ATOM   28995 H  HB3  . PRO H  3 127 ? 65.377  59.141  -48.272 1.000 110.584 ? 120 PRO MMM HB3  1 
ATOM   28996 H  HG2  . PRO H  3 127 ? 67.890  58.977  -49.588 1.000 109.131 ? 120 PRO MMM HG2  1 
ATOM   28997 H  HG3  . PRO H  3 127 ? 66.863  60.192  -49.630 1.000 109.131 ? 120 PRO MMM HG3  1 
ATOM   28998 H  HD2  . PRO H  3 127 ? 68.949  60.109  -47.996 1.000 110.640 ? 120 PRO MMM HD2  1 
ATOM   28999 H  HD3  . PRO H  3 127 ? 67.721  61.091  -47.794 1.000 110.685 ? 120 PRO MMM HD3  1 
ATOM   29000 N  N    . PRO H  3 128 ? 67.221  55.755  -47.626 1.000 123.387 ? 121 PRO MMM N    1 
ATOM   29001 C  CA   . PRO H  3 128 ? 68.076  54.617  -47.967 1.000 122.749 ? 121 PRO MMM CA   1 
ATOM   29002 C  C    . PRO H  3 128 ? 68.899  54.943  -49.219 1.000 122.687 ? 121 PRO MMM C    1 
ATOM   29003 O  O    . PRO H  3 128 ? 68.340  55.517  -50.135 1.000 124.740 ? 121 PRO MMM O    1 
ATOM   29004 C  CB   . PRO H  3 128 ? 67.107  53.462  -48.249 1.000 124.107 ? 121 PRO MMM CB   1 
ATOM   29005 C  CG   . PRO H  3 128 ? 65.830  53.878  -47.561 1.000 124.629 ? 121 PRO MMM CG   1 
ATOM   29006 C  CD   . PRO H  3 128 ? 65.794  55.392  -47.629 1.000 124.380 ? 121 PRO MMM CD   1 
ATOM   29007 H  HA   . PRO H  3 128 ? 68.665  54.392  -47.204 1.000 123.108 ? 121 PRO MMM HA   1 
ATOM   29008 H  HB2  . PRO H  3 128 ? 66.963  53.350  -49.213 1.000 123.899 ? 121 PRO MMM HB2  1 
ATOM   29009 H  HB3  . PRO H  3 128 ? 67.447  52.620  -47.878 1.000 123.901 ? 121 PRO MMM HB3  1 
ATOM   29010 H  HG2  . PRO H  3 128 ? 65.053  53.495  -48.016 1.000 124.436 ? 121 PRO MMM HG2  1 
ATOM   29011 H  HG3  . PRO H  3 128 ? 65.828  53.575  -46.630 1.000 124.415 ? 121 PRO MMM HG3  1 
ATOM   29012 H  HD2  . PRO H  3 128 ? 65.355  55.698  -48.444 1.000 124.152 ? 121 PRO MMM HD2  1 
ATOM   29013 H  HD3  . PRO H  3 128 ? 65.335  55.770  -46.857 1.000 124.134 ? 121 PRO MMM HD3  1 
ATOM   29014 N  N    . SER H  3 129 ? 70.191  54.611  -49.201 1.000 121.163 ? 122 SER MMM N    1 
ATOM   29015 C  CA   . SER H  3 129 ? 71.152  54.884  -50.300 1.000 122.966 ? 122 SER MMM CA   1 
ATOM   29016 C  C    . SER H  3 129 ? 70.942  53.846  -51.406 1.000 128.093 ? 122 SER MMM C    1 
ATOM   29017 O  O    . SER H  3 129 ? 70.555  52.708  -51.073 1.000 132.329 ? 122 SER MMM O    1 
ATOM   29018 C  CB   . SER H  3 129 ? 72.570  54.867  -49.788 1.000 122.533 ? 122 SER MMM CB   1 
ATOM   29019 O  OG   . SER H  3 129 ? 72.984  53.536  -49.507 1.000 121.480 ? 122 SER MMM OG   1 
ATOM   29020 H  H    . SER H  3 129 ? 70.584  54.181  -48.500 1.000 121.942 ? 122 SER MMM H    1 
ATOM   29021 H  HA   . SER H  3 129 ? 70.955  55.786  -50.671 1.000 123.503 ? 122 SER MMM HA   1 
ATOM   29022 H  HB2  . SER H  3 129 ? 73.167  55.261  -50.464 1.000 122.386 ? 122 SER MMM HB2  1 
ATOM   29023 H  HB3  . SER H  3 129 ? 72.629  55.410  -48.970 1.000 122.380 ? 122 SER MMM HB3  1 
ATOM   29024 H  HG   . SER H  3 129 ? 73.763  53.565  -49.205 0.000 125.260 ? 122 SER MMM HG   1 
ATOM   29025 N  N    . SER H  3 130 ? 71.174  54.221  -52.668 1.000 128.887 ? 123 SER MMM N    1 
ATOM   29026 C  CA   . SER H  3 130 ? 71.179  53.300  -53.837 1.000 128.002 ? 123 SER MMM CA   1 
ATOM   29027 C  C    . SER H  3 130 ? 72.041  52.074  -53.505 1.000 128.341 ? 123 SER MMM C    1 
ATOM   29028 O  O    . SER H  3 130 ? 71.591  50.931  -53.738 1.000 127.903 ? 123 SER MMM O    1 
ATOM   29029 C  CB   . SER H  3 130 ? 71.674  54.007  -55.073 1.000 127.512 ? 123 SER MMM CB   1 
ATOM   29030 O  OG   . SER H  3 130 ? 71.894  53.088  -56.131 1.000 128.458 ? 123 SER MMM OG   1 
ATOM   29031 H  H    . SER H  3 130 ? 71.346  55.084  -52.906 1.000 128.468 ? 123 SER MMM H    1 
ATOM   29032 H  HA   . SER H  3 130 ? 70.245  52.994  -53.996 1.000 128.136 ? 123 SER MMM HA   1 
ATOM   29033 H  HB2  . SER H  3 130 ? 71.010  54.677  -55.354 1.000 127.845 ? 123 SER MMM HB2  1 
ATOM   29034 H  HB3  . SER H  3 130 ? 72.514  54.476  -54.867 1.000 127.846 ? 123 SER MMM HB3  1 
ATOM   29035 H  HG   . SER H  3 130 ? 72.207  53.543  -56.812 0.000 131.120 ? 123 SER MMM HG   1 
ATOM   29036 N  N    . GLU H  3 131 ? 73.235  52.336  -52.964 1.000 128.465 ? 124 GLU MMM N    1 
ATOM   29037 C  CA   . GLU H  3 131 ? 74.211  51.335  -52.462 1.000 131.726 ? 124 GLU MMM CA   1 
ATOM   29038 C  C    . GLU H  3 131 ? 73.481  50.342  -51.546 1.000 134.447 ? 124 GLU MMM C    1 
ATOM   29039 O  O    . GLU H  3 131 ? 73.418  49.155  -51.919 1.000 138.617 ? 124 GLU MMM O    1 
ATOM   29040 C  CB   . GLU H  3 131 ? 75.360  52.062  -51.755 1.000 132.558 ? 124 GLU MMM CB   1 
ATOM   29041 C  CG   . GLU H  3 131 ? 76.606  51.215  -51.540 1.000 133.871 ? 124 GLU MMM CG   1 
ATOM   29042 C  CD   . GLU H  3 131 ? 77.906  51.997  -51.480 1.000 133.084 ? 124 GLU MMM CD   1 
ATOM   29043 O  OE1  . GLU H  3 131 ? 78.832  51.582  -50.738 1.000 130.274 ? 124 GLU MMM OE1  1 
ATOM   29044 O  OE2  . GLU H  3 131 ? 77.999  53.010  -52.193 1.000 132.481 ? 124 GLU MMM OE2  1 
ATOM   29045 H  H    . GLU H  3 131 ? 73.534  53.191  -52.873 1.000 129.207 ? 124 GLU MMM H    1 
ATOM   29046 H  HA   . GLU H  3 131 ? 74.575  50.843  -53.234 1.000 131.781 ? 124 GLU MMM HA   1 
ATOM   29047 H  HB2  . GLU H  3 131 ? 75.600  52.849  -52.286 1.000 132.654 ? 124 GLU MMM HB2  1 
ATOM   29048 H  HB3  . GLU H  3 131 ? 75.039  52.378  -50.884 1.000 132.665 ? 124 GLU MMM HB3  1 
ATOM   29049 H  HG2  . GLU H  3 131 ? 76.508  50.711  -50.703 1.000 133.369 ? 124 GLU MMM HG2  1 
ATOM   29050 H  HG3  . GLU H  3 131 ? 76.675  50.568  -52.265 1.000 133.363 ? 124 GLU MMM HG3  1 
ATOM   29051 N  N    . GLU H  3 132 ? 72.919  50.822  -50.428 1.000 137.030 ? 125 GLU MMM N    1 
ATOM   29052 C  CA   . GLU H  3 132 ? 72.213  49.995  -49.412 1.000 143.261 ? 125 GLU MMM CA   1 
ATOM   29053 C  C    . GLU H  3 132 ? 71.115  49.162  -50.083 1.000 146.037 ? 125 GLU MMM C    1 
ATOM   29054 O  O    . GLU H  3 132 ? 71.040  47.946  -49.801 1.000 156.422 ? 125 GLU MMM O    1 
ATOM   29055 C  CB   . GLU H  3 132 ? 71.608  50.854  -48.300 1.000 146.775 ? 125 GLU MMM CB   1 
ATOM   29056 C  CG   . GLU H  3 132 ? 71.092  50.006  -47.143 1.000 151.450 ? 125 GLU MMM CG   1 
ATOM   29057 C  CD   . GLU H  3 132 ? 70.572  50.720  -45.912 1.000 154.259 ? 125 GLU MMM CD   1 
ATOM   29058 O  OE1  . GLU H  3 132 ? 70.406  51.961  -45.968 1.000 156.931 ? 125 GLU MMM OE1  1 
ATOM   29059 O  OE2  . GLU H  3 132 ? 70.457  50.043  -44.876 1.000 152.805 ? 125 GLU MMM OE2  1 
ATOM   29060 H  H    . GLU H  3 132 ? 72.933  51.710  -50.223 1.000 137.869 ? 125 GLU MMM H    1 
ATOM   29061 H  HA   . GLU H  3 132 ? 72.869  49.380  -49.010 1.000 143.271 ? 125 GLU MMM HA   1 
ATOM   29062 H  HB2  . GLU H  3 132 ? 72.291  51.472  -47.967 1.000 146.942 ? 125 GLU MMM HB2  1 
ATOM   29063 H  HB3  . GLU H  3 132 ? 70.870  51.382  -48.670 1.000 147.000 ? 125 GLU MMM HB3  1 
ATOM   29064 H  HG2  . GLU H  3 132 ? 70.375  49.439  -47.479 1.000 150.878 ? 125 GLU MMM HG2  1 
ATOM   29065 H  HG3  . GLU H  3 132 ? 71.815  49.409  -46.856 1.000 150.945 ? 125 GLU MMM HG3  1 
ATOM   29066 N  N    . LEU H  3 133 ? 70.283  49.794  -50.917 1.000 142.849 ? 126 LEU MMM N    1 
ATOM   29067 C  CA   . LEU H  3 133 ? 69.138  49.113  -51.583 1.000 141.322 ? 126 LEU MMM CA   1 
ATOM   29068 C  C    . LEU H  3 133 ? 69.664  47.881  -52.326 1.000 138.552 ? 126 LEU MMM C    1 
ATOM   29069 O  O    . LEU H  3 133 ? 69.130  46.775  -52.096 1.000 147.709 ? 126 LEU MMM O    1 
ATOM   29070 C  CB   . LEU H  3 133 ? 68.417  50.079  -52.527 1.000 143.648 ? 126 LEU MMM CB   1 
ATOM   29071 C  CG   . LEU H  3 133 ? 67.553  51.148  -51.856 1.000 144.553 ? 126 LEU MMM CG   1 
ATOM   29072 C  CD1  . LEU H  3 133 ? 66.539  51.709  -52.842 1.000 146.426 ? 126 LEU MMM CD1  1 
ATOM   29073 C  CD2  . LEU H  3 133 ? 66.848  50.616  -50.613 1.000 141.153 ? 126 LEU MMM CD2  1 
ATOM   29074 H  H    . LEU H  3 133 ? 70.365  50.678  -51.122 1.000 143.213 ? 126 LEU MMM H    1 
ATOM   29075 H  HA   . LEU H  3 133 ? 68.515  48.808  -50.888 1.000 141.510 ? 126 LEU MMM HA   1 
ATOM   29076 H  HB2  . LEU H  3 133 ? 69.088  50.527  -53.080 1.000 143.271 ? 126 LEU MMM HB2  1 
ATOM   29077 H  HB3  . LEU H  3 133 ? 67.848  49.554  -53.125 1.000 143.293 ? 126 LEU MMM HB3  1 
ATOM   29078 H  HG   . LEU H  3 133 ? 68.146  51.888  -51.577 1.000 144.051 ? 126 LEU MMM HG   1 
ATOM   29079 H  HD11 . LEU H  3 133 ? 67.003  52.054  -53.624 1.000 145.836 ? 126 LEU MMM HD11 1 
ATOM   29080 H  HD12 . LEU H  3 133 ? 66.038  52.428  -52.419 1.000 145.829 ? 126 LEU MMM HD12 1 
ATOM   29081 H  HD13 . LEU H  3 133 ? 65.926  51.004  -53.114 1.000 145.836 ? 126 LEU MMM HD13 1 
ATOM   29082 H  HD21 . LEU H  3 133 ? 66.480  49.735  -50.798 1.000 142.181 ? 126 LEU MMM HD21 1 
ATOM   29083 H  HD22 . LEU H  3 133 ? 66.127  51.221  -50.366 1.000 142.197 ? 126 LEU MMM HD22 1 
ATOM   29084 H  HD23 . LEU H  3 133 ? 67.483  50.556  -49.878 1.000 142.181 ? 126 LEU MMM HD23 1 
ATOM   29085 N  N    . GLN H  3 134 ? 70.713  48.055  -53.131 1.000 126.909 ? 127 GLN MMM N    1 
ATOM   29086 C  CA   . GLN H  3 134 ? 71.348  46.977  -53.932 1.000 119.109 ? 127 GLN MMM CA   1 
ATOM   29087 C  C    . GLN H  3 134 ? 71.846  45.856  -53.012 1.000 119.191 ? 127 GLN MMM C    1 
ATOM   29088 O  O    . GLN H  3 134 ? 71.993  44.731  -53.516 1.000 124.608 ? 127 GLN MMM O    1 
ATOM   29089 C  CB   . GLN H  3 134 ? 72.522  47.543  -54.725 1.000 112.965 ? 127 GLN MMM CB   1 
ATOM   29090 C  CG   . GLN H  3 134 ? 72.448  47.292  -56.219 1.000 108.835 ? 127 GLN MMM CG   1 
ATOM   29091 C  CD   . GLN H  3 134 ? 73.363  48.252  -56.936 1.000 112.191 ? 127 GLN MMM CD   1 
ATOM   29092 O  OE1  . GLN H  3 134 ? 74.142  47.873  -57.808 1.000 116.557 ? 127 GLN MMM OE1  1 
ATOM   29093 N  NE2  . GLN H  3 134 ? 73.285  49.519  -56.559 1.000 114.279 ? 127 GLN MMM NE2  1 
ATOM   29094 H  H    . GLN H  3 134 ? 71.105  48.869  -53.239 1.000 127.599 ? 127 GLN MMM H    1 
ATOM   29095 H  HA   . GLN H  3 134 ? 70.679  46.609  -54.555 1.000 119.314 ? 127 GLN MMM HA   1 
ATOM   29096 H  HB2  . GLN H  3 134 ? 72.569  48.507  -54.563 1.000 113.450 ? 127 GLN MMM HB2  1 
ATOM   29097 H  HB3  . GLN H  3 134 ? 73.348  47.145  -54.380 1.000 113.402 ? 127 GLN MMM HB3  1 
ATOM   29098 H  HG2  . GLN H  3 134 ? 72.718  46.370  -56.416 1.000 110.575 ? 127 GLN MMM HG2  1 
ATOM   29099 H  HG3  . GLN H  3 134 ? 71.527  47.419  -56.533 1.000 110.592 ? 127 GLN MMM HG3  1 
ATOM   29100 H  HE21 . GLN H  3 134 ? 73.787  50.130  -56.942 0.000 113.050 ? 127 GLN MMM HE21 1 
ATOM   29101 H  HE22 . GLN H  3 134 ? 72.691  49.757  -55.939 0.000 113.050 ? 127 GLN MMM HE22 1 
ATOM   29102 N  N    . ALA H  3 135 ? 72.094  46.148  -51.727 1.000 117.676 ? 128 ALA MMM N    1 
ATOM   29103 C  CA   . ALA H  3 135 ? 72.564  45.175  -50.709 1.000 117.975 ? 128 ALA MMM CA   1 
ATOM   29104 C  C    . ALA H  3 135 ? 71.377  44.482  -50.021 1.000 121.964 ? 128 ALA MMM C    1 
ATOM   29105 O  O    . ALA H  3 135 ? 71.620  43.760  -49.027 1.000 120.792 ? 128 ALA MMM O    1 
ATOM   29106 C  CB   . ALA H  3 135 ? 73.449  45.875  -49.705 1.000 118.148 ? 128 ALA MMM CB   1 
ATOM   29107 H  H    . ALA H  3 135 ? 72.017  46.985  -51.386 1.000 118.211 ? 128 ALA MMM H    1 
ATOM   29108 H  HA   . ALA H  3 135 ? 73.099  44.484  -51.166 1.000 118.704 ? 128 ALA MMM HA   1 
ATOM   29109 H  HB1  . ALA H  3 135 ? 74.032  45.226  -49.277 1.000 118.101 ? 128 ALA MMM HB1  1 
ATOM   29110 H  HB2  . ALA H  3 135 ? 73.989  46.545  -50.158 1.000 118.100 ? 128 ALA MMM HB2  1 
ATOM   29111 H  HB3  . ALA H  3 135 ? 72.899  46.307  -49.030 1.000 118.159 ? 128 ALA MMM HB3  1 
ATOM   29112 N  N    . ASN H  3 136 ? 70.152  44.688  -50.523 1.000 127.134 ? 129 ASN MMM N    1 
ATOM   29113 C  CA   . ASN H  3 136 ? 68.887  44.070  -50.033 1.000 128.709 ? 129 ASN MMM CA   1 
ATOM   29114 C  C    . ASN H  3 136 ? 68.612  44.513  -48.588 1.000 126.624 ? 129 ASN MMM C    1 
ATOM   29115 O  O    . ASN H  3 136 ? 68.069  43.707  -47.814 1.000 124.268 ? 129 ASN MMM O    1 
ATOM   29116 C  CB   . ASN H  3 136 ? 68.901  42.545  -50.165 1.000 135.682 ? 129 ASN MMM CB   1 
ATOM   29117 C  CG   . ASN H  3 136 ? 67.544  41.922  -49.915 1.000 141.946 ? 129 ASN MMM CG   1 
ATOM   29118 O  OD1  . ASN H  3 136 ? 66.618  42.104  -50.703 1.000 147.157 ? 129 ASN MMM OD1  1 
ATOM   29119 N  ND2  . ASN H  3 136 ? 67.415  41.193  -48.818 1.000 144.596 ? 129 ASN MMM ND2  1 
ATOM   29120 H  H    . ASN H  3 136 ? 70.010  45.247  -51.224 1.000 126.236 ? 129 ASN MMM H    1 
ATOM   29121 H  HA   . ASN H  3 136 ? 68.152  44.404  -50.599 1.000 129.363 ? 129 ASN MMM HA   1 
ATOM   29122 H  HB2  . ASN H  3 136 ? 69.200  42.308  -51.067 1.000 135.430 ? 129 ASN MMM HB2  1 
ATOM   29123 H  HB3  . ASN H  3 136 ? 69.545  42.177  -49.526 1.000 135.423 ? 129 ASN MMM HB3  1 
ATOM   29124 H  HD21 . ASN H  3 136 ? 66.636  40.815  -48.648 0.000 144.930 ? 129 ASN MMM HD21 1 
ATOM   29125 H  HD22 . ASN H  3 136 ? 68.096  41.090  -48.278 0.000 144.930 ? 129 ASN MMM HD22 1 
ATOM   29126 N  N    . LYS H  3 137 ? 68.961  45.757  -48.255 1.000 126.263 ? 130 LYS MMM N    1 
ATOM   29127 C  CA   . LYS H  3 137 ? 68.646  46.412  -46.966 1.000 126.822 ? 130 LYS MMM CA   1 
ATOM   29128 C  C    . LYS H  3 137 ? 68.285  47.873  -47.244 1.000 131.758 ? 130 LYS MMM C    1 
ATOM   29129 O  O    . LYS H  3 137 ? 68.611  48.370  -48.339 1.000 131.926 ? 130 LYS MMM O    1 
ATOM   29130 C  CB   . LYS H  3 137 ? 69.818  46.260  -45.994 1.000 125.085 ? 130 LYS MMM CB   1 
ATOM   29131 C  CG   . LYS H  3 137 ? 69.708  45.048  -45.069 1.000 125.992 ? 130 LYS MMM CG   1 
ATOM   29132 C  CD   . LYS H  3 137 ? 70.180  45.305  -43.634 1.000 129.087 ? 130 LYS MMM CD   1 
ATOM   29133 C  CE   . LYS H  3 137 ? 69.300  44.692  -42.556 1.000 129.033 ? 130 LYS MMM CE   1 
ATOM   29134 N  NZ   . LYS H  3 137 ? 69.091  43.239  -42.761 1.000 131.069 ? 130 LYS MMM NZ   1 
ATOM   29135 H  H    . LYS H  3 137 ? 69.428  46.296  -48.822 1.000 126.484 ? 130 LYS MMM H    1 
ATOM   29136 H  HA   . LYS H  3 137 ? 67.856  45.968  -46.581 1.000 127.286 ? 130 LYS MMM HA   1 
ATOM   29137 H  HB2  . LYS H  3 137 ? 70.646  46.185  -46.512 1.000 125.700 ? 130 LYS MMM HB2  1 
ATOM   29138 H  HB3  . LYS H  3 137 ? 69.878  47.071  -45.448 1.000 125.720 ? 130 LYS MMM HB3  1 
ATOM   29139 H  HG2  . LYS H  3 137 ? 68.772  44.754  -45.045 1.000 126.503 ? 130 LYS MMM HG2  1 
ATOM   29140 H  HG3  . LYS H  3 137 ? 70.239  44.316  -45.449 1.000 126.489 ? 130 LYS MMM HG3  1 
ATOM   29141 H  HD2  . LYS H  3 137 ? 71.088  44.949  -43.533 1.000 128.329 ? 130 LYS MMM HD2  1 
ATOM   29142 H  HD3  . LYS H  3 137 ? 70.223  46.273  -43.484 1.000 128.341 ? 130 LYS MMM HD3  1 
ATOM   29143 H  HE2  . LYS H  3 137 ? 69.712  44.831  -41.682 1.000 129.508 ? 130 LYS MMM HE2  1 
ATOM   29144 H  HE3  . LYS H  3 137 ? 68.431  45.137  -42.553 1.000 129.508 ? 130 LYS MMM HE3  1 
ATOM   29145 H  HZ1  . LYS H  3 137 ? 68.432  43.105  -43.368 1.000 130.403 ? 130 LYS MMM HZ1  1 
ATOM   29146 H  HZ2  . LYS H  3 137 ? 68.856  42.849  -41.977 1.000 130.416 ? 130 LYS MMM HZ2  1 
ATOM   29147 H  HZ3  . LYS H  3 137 ? 69.857  42.857  -43.064 1.000 130.414 ? 130 LYS MMM HZ3  1 
ATOM   29148 N  N    . ALA H  3 138 ? 67.604  48.500  -46.288 1.000 136.264 ? 131 ALA MMM N    1 
ATOM   29149 C  CA   . ALA H  3 138 ? 67.047  49.866  -46.388 1.000 137.364 ? 131 ALA MMM CA   1 
ATOM   29150 C  C    . ALA H  3 138 ? 66.910  50.442  -44.978 1.000 135.182 ? 131 ALA MMM C    1 
ATOM   29151 O  O    . ALA H  3 138 ? 66.112  49.899  -44.191 1.000 134.430 ? 131 ALA MMM O    1 
ATOM   29152 C  CB   . ALA H  3 138 ? 65.714  49.818  -47.095 1.000 142.354 ? 131 ALA MMM CB   1 
ATOM   29153 H  H    . ALA H  3 138 ? 67.424  48.115  -45.482 1.000 135.417 ? 131 ALA MMM H    1 
ATOM   29154 H  HA   . ALA H  3 138 ? 67.669  50.428  -46.906 1.000 137.606 ? 131 ALA MMM HA   1 
ATOM   29155 H  HB1  . ALA H  3 138 ? 65.373  50.722  -47.207 1.000 140.777 ? 131 ALA MMM HB1  1 
ATOM   29156 H  HB2  . ALA H  3 138 ? 65.823  49.404  -47.967 1.000 140.777 ? 131 ALA MMM HB2  1 
ATOM   29157 H  HB3  . ALA H  3 138 ? 65.083  49.300  -46.568 1.000 140.741 ? 131 ALA MMM HB3  1 
ATOM   29158 N  N    . THR H  3 139 ? 67.673  51.493  -44.674 1.000 130.400 ? 132 THR MMM N    1 
ATOM   29159 C  CA   . THR H  3 139 ? 67.674  52.198  -43.370 1.000 124.632 ? 132 THR MMM CA   1 
ATOM   29160 C  C    . THR H  3 139 ? 67.301  53.656  -43.641 1.000 118.793 ? 132 THR MMM C    1 
ATOM   29161 O  O    . THR H  3 139 ? 68.051  54.316  -44.379 1.000 111.115 ? 132 THR MMM O    1 
ATOM   29162 C  CB   . THR H  3 139 ? 69.027  52.039  -42.661 1.000 124.409 ? 132 THR MMM CB   1 
ATOM   29163 O  OG1  . THR H  3 139 ? 69.249  50.636  -42.535 1.000 120.119 ? 132 THR MMM OG1  1 
ATOM   29164 C  CG2  . THR H  3 139 ? 69.073  52.679  -41.292 1.000 123.901 ? 132 THR MMM CG2  1 
ATOM   29165 H  H    . THR H  3 139 ? 68.249  51.871  -45.269 1.000 130.169 ? 132 THR MMM H    1 
ATOM   29166 H  HA   . THR H  3 139 ? 66.978  51.796  -42.804 1.000 124.555 ? 132 THR MMM HA   1 
ATOM   29167 H  HB   . THR H  3 139 ? 69.732  52.432  -43.229 1.000 123.518 ? 132 THR MMM HB   1 
ATOM   29168 H  HG1  . THR H  3 139 ? 69.991  50.502  -42.149 0.000 119.380 ? 132 THR MMM HG1  1 
ATOM   29169 H  HG21 . THR H  3 139 ? 69.127  53.647  -41.386 1.000 124.037 ? 132 THR MMM HG21 1 
ATOM   29170 H  HG22 . THR H  3 139 ? 69.855  52.357  -40.809 1.000 124.043 ? 132 THR MMM HG22 1 
ATOM   29171 H  HG23 . THR H  3 139 ? 68.268  52.446  -40.796 1.000 124.043 ? 132 THR MMM HG23 1 
ATOM   29172 N  N    . LEU H  3 140 ? 66.146  54.091  -43.135 1.000 117.978 ? 133 LEU MMM N    1 
ATOM   29173 C  CA   . LEU H  3 140 ? 65.814  55.530  -42.987 1.000 115.381 ? 133 LEU MMM CA   1 
ATOM   29174 C  C    . LEU H  3 140 ? 66.530  56.040  -41.736 1.000 112.187 ? 133 LEU MMM C    1 
ATOM   29175 O  O    . LEU H  3 140 ? 66.438  55.377  -40.684 1.000 104.435 ? 133 LEU MMM O    1 
ATOM   29176 C  CB   . LEU H  3 140 ? 64.300  55.744  -42.896 1.000 115.141 ? 133 LEU MMM CB   1 
ATOM   29177 C  CG   . LEU H  3 140 ? 63.597  55.928  -44.240 1.000 113.501 ? 133 LEU MMM CG   1 
ATOM   29178 C  CD1  . LEU H  3 140 ? 63.550  54.624  -45.015 1.000 116.229 ? 133 LEU MMM CD1  1 
ATOM   29179 C  CD2  . LEU H  3 140 ? 62.202  56.477  -44.048 1.000 110.027 ? 133 LEU MMM CD2  1 
ATOM   29180 H  H    . LEU H  3 140 ? 65.492  53.526  -42.850 1.000 117.550 ? 133 LEU MMM H    1 
ATOM   29181 H  HA   . LEU H  3 140 ? 66.164  56.011  -43.771 1.000 115.184 ? 133 LEU MMM HA   1 
ATOM   29182 H  HB2  . LEU H  3 140 ? 63.902  54.979  -42.437 1.000 114.827 ? 133 LEU MMM HB2  1 
ATOM   29183 H  HB3  . LEU H  3 140 ? 64.136  56.537  -42.351 1.000 114.739 ? 133 LEU MMM HB3  1 
ATOM   29184 H  HG   . LEU H  3 140 ? 64.114  56.583  -44.771 1.000 113.649 ? 133 LEU MMM HG   1 
ATOM   29185 H  HD11 . LEU H  3 140 ? 64.444  54.247  -45.074 1.000 115.438 ? 133 LEU MMM HD11 1 
ATOM   29186 H  HD12 . LEU H  3 140 ? 63.209  54.790  -45.911 1.000 115.434 ? 133 LEU MMM HD12 1 
ATOM   29187 H  HD13 . LEU H  3 140 ? 62.964  53.996  -44.558 1.000 115.443 ? 133 LEU MMM HD13 1 
ATOM   29188 H  HD21 . LEU H  3 140 ? 61.744  55.969  -43.355 1.000 111.123 ? 133 LEU MMM HD21 1 
ATOM   29189 H  HD22 . LEU H  3 140 ? 61.711  56.402  -44.883 1.000 111.322 ? 133 LEU MMM HD22 1 
ATOM   29190 H  HD23 . LEU H  3 140 ? 62.252  57.413  -43.786 1.000 111.122 ? 133 LEU MMM HD23 1 
ATOM   29191 N  N    . VAL H  3 141 ? 67.243  57.156  -41.888 1.000 112.847 ? 134 VAL MMM N    1 
ATOM   29192 C  CA   . VAL H  3 141 ? 68.112  57.783  -40.855 1.000 112.598 ? 134 VAL MMM CA   1 
ATOM   29193 C  C    . VAL H  3 141 ? 67.546  59.169  -40.539 1.000 111.629 ? 134 VAL MMM C    1 
ATOM   29194 O  O    . VAL H  3 141 ? 67.494  60.015  -41.446 1.000 100.293 ? 134 VAL MMM O    1 
ATOM   29195 C  CB   . VAL H  3 141 ? 69.572  57.861  -41.334 1.000 113.969 ? 134 VAL MMM CB   1 
ATOM   29196 C  CG1  . VAL H  3 141 ? 70.458  58.523  -40.295 1.000 114.105 ? 134 VAL MMM CG1  1 
ATOM   29197 C  CG2  . VAL H  3 141 ? 70.120  56.486  -41.678 1.000 115.014 ? 134 VAL MMM CG2  1 
ATOM   29198 H  H    . VAL H  3 141 ? 67.238  57.625  -42.669 1.000 112.638 ? 134 VAL MMM H    1 
ATOM   29199 H  HA   . VAL H  3 141 ? 68.077  57.239  -40.049 1.000 112.725 ? 134 VAL MMM HA   1 
ATOM   29200 H  HB   . VAL H  3 141 ? 69.592  58.415  -42.153 1.000 113.923 ? 134 VAL MMM HB   1 
ATOM   29201 H  HG11 . VAL H  3 141 ? 70.376  59.489  -40.368 1.000 114.066 ? 134 VAL MMM HG11 1 
ATOM   29202 H  HG12 . VAL H  3 141 ? 71.384  58.265  -40.444 1.000 114.058 ? 134 VAL MMM HG12 1 
ATOM   29203 H  HG13 . VAL H  3 141 ? 70.183  58.240  -39.406 1.000 114.053 ? 134 VAL MMM HG13 1 
ATOM   29204 H  HG21 . VAL H  3 141 ? 70.044  55.903  -40.903 1.000 114.725 ? 134 VAL MMM HG21 1 
ATOM   29205 H  HG22 . VAL H  3 141 ? 71.056  56.563  -41.933 1.000 114.688 ? 134 VAL MMM HG22 1 
ATOM   29206 H  HG23 . VAL H  3 141 ? 69.614  56.109  -42.418 1.000 114.687 ? 134 VAL MMM HG23 1 
ATOM   29207 N  N    . CYS H  3 142 ? 67.131  59.360  -39.283 1.000 119.961 ? 135 CYS MMM N    1 
ATOM   29208 C  CA   . CYS H  3 142 ? 66.586  60.616  -38.719 1.000 123.833 ? 135 CYS MMM CA   1 
ATOM   29209 C  C    . CYS H  3 142 ? 67.558  61.140  -37.652 1.000 123.235 ? 135 CYS MMM C    1 
ATOM   29210 O  O    . CYS H  3 142 ? 67.679  60.519  -36.567 1.000 115.700 ? 135 CYS MMM O    1 
ATOM   29211 C  CB   . CYS H  3 142 ? 65.190  60.375  -38.158 1.000 127.149 ? 135 CYS MMM CB   1 
ATOM   29212 S  SG   . CYS H  3 142 ? 64.213  61.891  -37.993 1.000 121.649 ? 135 CYS MMM SG   1 
ATOM   29213 H  H    . CYS H  3 142 ? 67.157  58.697  -38.659 1.000 118.789 ? 135 CYS MMM H    1 
ATOM   29214 H  HA   . CYS H  3 142 ? 66.521  61.278  -39.444 1.000 123.503 ? 135 CYS MMM HA   1 
ATOM   29215 H  HB2  . CYS H  3 142 ? 64.710  59.759  -38.748 1.000 125.018 ? 135 CYS MMM HB2  1 
ATOM   29216 H  HB3  . CYS H  3 142 ? 65.263  59.953  -37.278 1.000 125.019 ? 135 CYS MMM HB3  1 
ATOM   29217 N  N    . LEU H  3 143 ? 68.262  62.217  -37.998 1.000 122.145 ? 136 LEU MMM N    1 
ATOM   29218 C  CA   . LEU H  3 143 ? 69.219  62.928  -37.111 1.000 118.827 ? 136 LEU MMM CA   1 
ATOM   29219 C  C    . LEU H  3 143 ? 68.528  64.159  -36.516 1.000 112.025 ? 136 LEU MMM C    1 
ATOM   29220 O  O    . LEU H  3 143 ? 68.060  65.010  -37.291 1.000 100.675 ? 136 LEU MMM O    1 
ATOM   29221 C  CB   . LEU H  3 143 ? 70.457  63.324  -37.921 1.000 122.103 ? 136 LEU MMM CB   1 
ATOM   29222 C  CG   . LEU H  3 143 ? 71.006  62.250  -38.859 1.000 122.520 ? 136 LEU MMM CG   1 
ATOM   29223 C  CD1  . LEU H  3 143 ? 72.281  62.727  -39.535 1.000 121.043 ? 136 LEU MMM CD1  1 
ATOM   29224 C  CD2  . LEU H  3 143 ? 71.249  60.944  -38.114 1.000 125.128 ? 136 LEU MMM CD2  1 
ATOM   29225 H  H    . LEU H  3 143 ? 68.188  62.600  -38.822 1.000 121.621 ? 136 LEU MMM H    1 
ATOM   29226 H  HA   . LEU H  3 143 ? 69.482  62.323  -36.380 1.000 118.711 ? 136 LEU MMM HA   1 
ATOM   29227 H  HB2  . LEU H  3 143 ? 70.237  64.115  -38.452 1.000 121.355 ? 136 LEU MMM HB2  1 
ATOM   29228 H  HB3  . LEU H  3 143 ? 71.163  63.578  -37.295 1.000 121.416 ? 136 LEU MMM HB3  1 
ATOM   29229 H  HG   . LEU H  3 143 ? 70.333  62.082  -39.563 1.000 122.640 ? 136 LEU MMM HG   1 
ATOM   29230 H  HD11 . LEU H  3 143 ? 72.115  63.578  -39.977 1.000 121.489 ? 136 LEU MMM HD11 1 
ATOM   29231 H  HD12 . LEU H  3 143 ? 72.565  62.070  -40.193 1.000 121.489 ? 136 LEU MMM HD12 1 
ATOM   29232 H  HD13 . LEU H  3 143 ? 72.980  62.841  -38.867 1.000 121.500 ? 136 LEU MMM HD13 1 
ATOM   29233 H  HD21 . LEU H  3 143 ? 71.623  61.135  -37.236 1.000 124.296 ? 136 LEU MMM HD21 1 
ATOM   29234 H  HD22 . LEU H  3 143 ? 71.873  60.393  -38.618 1.000 124.281 ? 136 LEU MMM HD22 1 
ATOM   29235 H  HD23 . LEU H  3 143 ? 70.407  60.468  -38.010 1.000 124.292 ? 136 LEU MMM HD23 1 
ATOM   29236 N  N    . ILE H  3 144 ? 68.485  64.228  -35.183 1.000 113.122 ? 137 ILE MMM N    1 
ATOM   29237 C  CA   . ILE H  3 144 ? 67.810  65.293  -34.386 1.000 113.848 ? 137 ILE MMM CA   1 
ATOM   29238 C  C    . ILE H  3 144 ? 68.884  65.994  -33.555 1.000 115.144 ? 137 ILE MMM C    1 
ATOM   29239 O  O    . ILE H  3 144 ? 69.658  65.280  -32.872 1.000 117.431 ? 137 ILE MMM O    1 
ATOM   29240 C  CB   . ILE H  3 144 ? 66.734  64.674  -33.478 1.000 113.421 ? 137 ILE MMM CB   1 
ATOM   29241 C  CG1  . ILE H  3 144 ? 65.807  63.735  -34.253 1.000 116.419 ? 137 ILE MMM CG1  1 
ATOM   29242 C  CG2  . ILE H  3 144 ? 65.995  65.777  -32.738 1.000 111.805 ? 137 ILE MMM CG2  1 
ATOM   29243 C  CD1  . ILE H  3 144 ? 65.151  62.674  -33.409 1.000 119.117 ? 137 ILE MMM CD1  1 
ATOM   29244 H  H    . ILE H  3 144 ? 68.885  63.601  -34.657 1.000 113.061 ? 137 ILE MMM H    1 
ATOM   29245 H  HA   . ILE H  3 144 ? 67.393  65.934  -34.988 1.000 113.853 ? 137 ILE MMM HA   1 
ATOM   29246 H  HB   . ILE H  3 144 ? 67.203  64.127  -32.801 1.000 113.767 ? 137 ILE MMM HB   1 
ATOM   29247 H  HG12 . ILE H  3 144 ? 65.109  64.270  -34.683 1.000 116.345 ? 137 ILE MMM HG12 1 
ATOM   29248 H  HG13 . ILE H  3 144 ? 66.322  63.293  -34.960 1.000 116.308 ? 137 ILE MMM HG13 1 
ATOM   29249 H  HG21 . ILE H  3 144 ? 66.631  66.341  -32.267 1.000 112.262 ? 137 ILE MMM HG21 1 
ATOM   29250 H  HG22 . ILE H  3 144 ? 65.379  65.382  -32.097 1.000 112.301 ? 137 ILE MMM HG22 1 
ATOM   29251 H  HG23 . ILE H  3 144 ? 65.495  66.318  -33.374 1.000 112.285 ? 137 ILE MMM HG23 1 
ATOM   29252 H  HD11 . ILE H  3 144 ? 65.834  62.119  -32.994 1.000 118.268 ? 137 ILE MMM HD11 1 
ATOM   29253 H  HD12 . ILE H  3 144 ? 64.580  62.119  -33.968 1.000 118.268 ? 137 ILE MMM HD12 1 
ATOM   29254 H  HD13 . ILE H  3 144 ? 64.613  63.096  -32.716 1.000 118.268 ? 137 ILE MMM HD13 1 
ATOM   29255 N  N    . SER H  3 145 ? 68.939  67.326  -33.603 1.000 111.573 ? 138 SER MMM N    1 
ATOM   29256 C  CA   . SER H  3 145 ? 70.027  68.111  -32.970 1.000 109.031 ? 138 SER MMM CA   1 
ATOM   29257 C  C    . SER H  3 145 ? 69.530  69.478  -32.500 1.000 115.968 ? 138 SER MMM C    1 
ATOM   29258 O  O    . SER H  3 145 ? 68.435  69.914  -32.928 1.000 113.681 ? 138 SER MMM O    1 
ATOM   29259 C  CB   . SER H  3 145 ? 71.181  68.245  -33.920 1.000 103.607 ? 138 SER MMM CB   1 
ATOM   29260 O  OG   . SER H  3 145 ? 70.723  68.724  -35.175 1.000 97.379  ? 138 SER MMM OG   1 
ATOM   29261 H  H    . SER H  3 145 ? 68.323  67.849  -34.025 1.000 111.802 ? 138 SER MMM H    1 
ATOM   29262 H  HA   . SER H  3 145 ? 70.339  67.609  -32.170 1.000 109.769 ? 138 SER MMM HA   1 
ATOM   29263 H  HB2  . SER H  3 145 ? 71.844  68.870  -33.549 1.000 103.379 ? 138 SER MMM HB2  1 
ATOM   29264 H  HB3  . SER H  3 145 ? 71.614  67.369  -34.038 1.000 103.338 ? 138 SER MMM HB3  1 
ATOM   29265 H  HG   . SER H  3 145 ? 71.370  68.786  -35.697 0.000 95.800  ? 138 SER MMM HG   1 
ATOM   29266 N  N    . ASP H  3 146 ? 70.345  70.108  -31.643 1.000 120.291 ? 139 ASP MMM N    1 
ATOM   29267 C  CA   . ASP H  3 146 ? 70.185  71.496  -31.126 1.000 119.796 ? 139 ASP MMM CA   1 
ATOM   29268 C  C    . ASP H  3 146 ? 68.764  71.674  -30.577 1.000 113.724 ? 139 ASP MMM C    1 
ATOM   29269 O  O    . ASP H  3 146 ? 67.969  72.430  -31.160 1.000 111.818 ? 139 ASP MMM O    1 
ATOM   29270 C  CB   . ASP H  3 146 ? 70.581  72.520  -32.191 1.000 123.565 ? 139 ASP MMM CB   1 
ATOM   29271 C  CG   . ASP H  3 146 ? 72.087  72.634  -32.359 1.000 127.030 ? 139 ASP MMM CG   1 
ATOM   29272 O  OD1  . ASP H  3 146 ? 72.803  71.678  -31.962 1.000 128.672 ? 139 ASP MMM OD1  1 
ATOM   29273 O  OD2  . ASP H  3 146 ? 72.532  73.663  -32.879 1.000 134.076 ? 139 ASP MMM OD2  1 
ATOM   29274 H  H    . ASP H  3 146 ? 71.087  69.698  -31.308 1.000 119.085 ? 139 ASP MMM H    1 
ATOM   29275 H  HA   . ASP H  3 146 ? 70.809  71.603  -30.373 1.000 119.407 ? 139 ASP MMM HA   1 
ATOM   29276 H  HB2  . ASP H  3 146 ? 70.188  72.264  -33.051 1.000 123.441 ? 139 ASP MMM HB2  1 
ATOM   29277 H  HB3  . ASP H  3 146 ? 70.230  73.400  -31.943 1.000 123.416 ? 139 ASP MMM HB3  1 
ATOM   29278 N  N    . PHE H  3 147 ? 68.473  70.978  -29.480 1.000 108.147 ? 140 PHE MMM N    1 
ATOM   29279 C  CA   . PHE H  3 147 ? 67.229  71.134  -28.690 1.000 103.955 ? 140 PHE MMM CA   1 
ATOM   29280 C  C    . PHE H  3 147 ? 67.537  71.031  -27.191 1.000 102.043 ? 140 PHE MMM C    1 
ATOM   29281 O  O    . PHE H  3 147 ? 68.544  70.419  -26.795 1.000 100.054 ? 140 PHE MMM O    1 
ATOM   29282 C  CB   . PHE H  3 147 ? 66.196  70.093  -29.121 1.000 104.440 ? 140 PHE MMM CB   1 
ATOM   29283 C  CG   . PHE H  3 147 ? 66.613  68.663  -28.882 1.000 107.449 ? 140 PHE MMM CG   1 
ATOM   29284 C  CD1  . PHE H  3 147 ? 67.202  67.902  -29.884 1.000 106.167 ? 140 PHE MMM CD1  1 
ATOM   29285 C  CD2  . PHE H  3 147 ? 66.430  68.088  -27.635 1.000 106.952 ? 140 PHE MMM CD2  1 
ATOM   29286 C  CE1  . PHE H  3 147 ? 67.579  66.588  -29.640 1.000 103.691 ? 140 PHE MMM CE1  1 
ATOM   29287 C  CE2  . PHE H  3 147 ? 66.806  66.777  -27.395 1.000 103.645 ? 140 PHE MMM CE2  1 
ATOM   29288 C  CZ   . PHE H  3 147 ? 67.369  66.026  -28.401 1.000 103.754 ? 140 PHE MMM CZ   1 
ATOM   29289 H  H    . PHE H  3 147 ? 69.027  70.342  -29.135 1.000 108.424 ? 140 PHE MMM H    1 
ATOM   29290 H  HA   . PHE H  3 147 ? 66.862  72.032  -28.868 1.000 104.602 ? 140 PHE MMM HA   1 
ATOM   29291 H  HB2  . PHE H  3 147 ? 65.367  70.264  -28.633 1.000 105.049 ? 140 PHE MMM HB2  1 
ATOM   29292 H  HB3  . PHE H  3 147 ? 66.012  70.215  -30.073 1.000 105.197 ? 140 PHE MMM HB3  1 
ATOM   29293 H  HD1  . PHE H  3 147 ? 67.337  68.278  -30.739 1.000 105.778 ? 140 PHE MMM HD1  1 
ATOM   29294 H  HD2  . PHE H  3 147 ? 66.031  68.593  -26.945 1.000 106.130 ? 140 PHE MMM HD2  1 
ATOM   29295 H  HE1  . PHE H  3 147 ? 67.971  66.076  -30.330 1.000 104.380 ? 140 PHE MMM HE1  1 
ATOM   29296 H  HE2  . PHE H  3 147 ? 66.665  66.396  -26.543 1.000 104.506 ? 140 PHE MMM HE2  1 
ATOM   29297 H  HZ   . PHE H  3 147 ? 67.635  65.136  -28.234 1.000 103.889 ? 140 PHE MMM HZ   1 
ATOM   29298 N  N    . TYR H  3 148 ? 66.644  71.620  -26.396 1.000 98.886  ? 141 TYR MMM N    1 
ATOM   29299 C  CA   . TYR H  3 148 ? 66.596  71.635  -24.910 1.000 98.225  ? 141 TYR MMM CA   1 
ATOM   29300 C  C    . TYR H  3 148 ? 65.141  71.907  -24.522 1.000 101.009 ? 141 TYR MMM C    1 
ATOM   29301 O  O    . TYR H  3 148 ? 64.517  72.780  -25.140 1.000 102.027 ? 141 TYR MMM O    1 
ATOM   29302 C  CB   . TYR H  3 148 ? 67.548  72.698  -24.344 1.000 95.521  ? 141 TYR MMM CB   1 
ATOM   29303 C  CG   . TYR H  3 148 ? 67.654  72.682  -22.840 1.000 94.864  ? 141 TYR MMM CG   1 
ATOM   29304 C  CD1  . TYR H  3 148 ? 68.693  72.030  -22.197 1.000 92.897  ? 141 TYR MMM CD1  1 
ATOM   29305 C  CD2  . TYR H  3 148 ? 66.679  73.269  -22.051 1.000 96.892  ? 141 TYR MMM CD2  1 
ATOM   29306 C  CE1  . TYR H  3 148 ? 68.777  71.993  -20.813 1.000 92.583  ? 141 TYR MMM CE1  1 
ATOM   29307 C  CE2  . TYR H  3 148 ? 66.742  73.235  -20.670 1.000 95.683  ? 141 TYR MMM CE2  1 
ATOM   29308 C  CZ   . TYR H  3 148 ? 67.801  72.606  -20.046 1.000 93.763  ? 141 TYR MMM CZ   1 
ATOM   29309 O  OH   . TYR H  3 148 ? 67.853  72.576  -18.682 1.000 94.187  ? 141 TYR MMM OH   1 
ATOM   29310 H  H    . TYR H  3 148 ? 65.946  72.089  -26.748 1.000 99.568  ? 141 TYR MMM H    1 
ATOM   29311 H  HA   . TYR H  3 148 ? 66.864  70.745  -24.571 1.000 98.418  ? 141 TYR MMM HA   1 
ATOM   29312 H  HB2  . TYR H  3 148 ? 68.438  72.555  -24.727 1.000 95.983  ? 141 TYR MMM HB2  1 
ATOM   29313 H  HB3  . TYR H  3 148 ? 67.235  73.581  -24.631 1.000 95.988  ? 141 TYR MMM HB3  1 
ATOM   29314 H  HD1  . TYR H  3 148 ? 69.366  71.615  -22.711 1.000 93.419  ? 141 TYR MMM HD1  1 
ATOM   29315 H  HD2  . TYR H  3 148 ? 65.954  73.708  -22.465 1.000 95.949  ? 141 TYR MMM HD2  1 
ATOM   29316 H  HE1  . TYR H  3 148 ? 69.500  71.555  -20.394 1.000 93.154  ? 141 TYR MMM HE1  1 
ATOM   29317 H  HE2  . TYR H  3 148 ? 66.076  73.657  -20.155 1.000 95.450  ? 141 TYR MMM HE2  1 
ATOM   29318 H  HH   . TYR H  3 148 ? 68.607  72.927  -18.398 0.000 93.370  ? 141 TYR MMM HH   1 
ATOM   29319 N  N    . PRO H  3 149 ? 64.522  71.194  -23.535 1.000 106.430 ? 142 PRO MMM N    1 
ATOM   29320 C  CA   . PRO H  3 149 ? 65.147  70.150  -22.706 1.000 111.018 ? 142 PRO MMM CA   1 
ATOM   29321 C  C    . PRO H  3 149 ? 65.342  68.738  -23.298 1.000 113.390 ? 142 PRO MMM C    1 
ATOM   29322 O  O    . PRO H  3 149 ? 64.619  68.346  -24.200 1.000 117.697 ? 142 PRO MMM O    1 
ATOM   29323 C  CB   . PRO H  3 149 ? 64.211  70.015  -21.489 1.000 112.266 ? 142 PRO MMM CB   1 
ATOM   29324 C  CG   . PRO H  3 149 ? 63.148  71.084  -21.641 1.000 111.763 ? 142 PRO MMM CG   1 
ATOM   29325 C  CD   . PRO H  3 149 ? 63.138  71.441  -23.109 1.000 108.163 ? 142 PRO MMM CD   1 
ATOM   29326 H  HA   . PRO H  3 149 ? 66.021  70.487  -22.389 1.000 110.706 ? 142 PRO MMM HA   1 
ATOM   29327 H  HB2  . PRO H  3 149 ? 63.802  69.124  -21.458 1.000 111.831 ? 142 PRO MMM HB2  1 
ATOM   29328 H  HB3  . PRO H  3 149 ? 64.712  70.158  -20.667 1.000 111.816 ? 142 PRO MMM HB3  1 
ATOM   29329 H  HG2  . PRO H  3 149 ? 62.273  70.742  -21.364 1.000 111.005 ? 142 PRO MMM HG2  1 
ATOM   29330 H  HG3  . PRO H  3 149 ? 63.366  71.868  -21.096 1.000 111.017 ? 142 PRO MMM HG3  1 
ATOM   29331 H  HD2  . PRO H  3 149 ? 62.512  70.880  -23.600 1.000 108.552 ? 142 PRO MMM HD2  1 
ATOM   29332 H  HD3  . PRO H  3 149 ? 62.893  72.376  -23.239 1.000 108.549 ? 142 PRO MMM HD3  1 
ATOM   29333 N  N    . GLY H  3 150 ? 66.318  68.004  -22.753 1.000 111.673 ? 143 GLY MMM N    1 
ATOM   29334 C  CA   . GLY H  3 150 ? 66.830  66.736  -23.311 1.000 107.545 ? 143 GLY MMM CA   1 
ATOM   29335 C  C    . GLY H  3 150 ? 65.835  65.601  -23.190 1.000 108.054 ? 143 GLY MMM C    1 
ATOM   29336 O  O    . GLY H  3 150 ? 66.107  64.667  -22.417 1.000 108.537 ? 143 GLY MMM O    1 
ATOM   29337 H  H    . GLY H  3 150 ? 66.732  68.256  -21.981 1.000 111.080 ? 143 GLY MMM H    1 
ATOM   29338 H  HA2  . GLY H  3 150 ? 67.054  66.873  -24.266 1.000 108.602 ? 143 GLY MMM HA2  1 
ATOM   29339 H  HA3  . GLY H  3 150 ? 67.663  66.490  -22.836 1.000 108.589 ? 143 GLY MMM HA3  1 
ATOM   29340 N  N    . ALA H  3 151 ? 64.732  65.660  -23.937 1.000 110.059 ? 144 ALA MMM N    1 
ATOM   29341 C  CA   . ALA H  3 151 ? 63.700  64.599  -23.977 1.000 112.311 ? 144 ALA MMM CA   1 
ATOM   29342 C  C    . ALA H  3 151 ? 62.744  64.853  -25.146 1.000 113.960 ? 144 ALA MMM C    1 
ATOM   29343 O  O    . ALA H  3 151 ? 61.931  65.792  -25.051 1.000 119.840 ? 144 ALA MMM O    1 
ATOM   29344 C  CB   . ALA H  3 151 ? 62.965  64.544  -22.660 1.000 112.914 ? 144 ALA MMM CB   1 
ATOM   29345 H  H    . ALA H  3 151 ? 64.535  66.359  -24.486 1.000 110.118 ? 144 ALA MMM H    1 
ATOM   29346 H  HA   . ALA H  3 151 ? 64.151  63.735  -24.124 1.000 112.303 ? 144 ALA MMM HA   1 
ATOM   29347 H  HB1  . ALA H  3 151 ? 62.212  63.936  -22.737 1.000 112.659 ? 144 ALA MMM HB1  1 
ATOM   29348 H  HB2  . ALA H  3 151 ? 63.566  64.224  -21.969 1.000 112.730 ? 144 ALA MMM HB2  1 
ATOM   29349 H  HB3  . ALA H  3 151 ? 62.647  65.431  -22.428 1.000 112.620 ? 144 ALA MMM HB3  1 
ATOM   29350 N  N    . VAL H  3 152 ? 62.814  64.017  -26.186 1.000 113.232 ? 145 VAL MMM N    1 
ATOM   29351 C  CA   . VAL H  3 152 ? 61.941  64.130  -27.388 1.000 115.921 ? 145 VAL MMM CA   1 
ATOM   29352 C  C    . VAL H  3 152 ? 61.077  62.874  -27.508 1.000 116.557 ? 145 VAL MMM C    1 
ATOM   29353 O  O    . VAL H  3 152 ? 61.343  61.858  -26.842 1.000 118.592 ? 145 VAL MMM O    1 
ATOM   29354 C  CB   . VAL H  3 152 ? 62.742  64.387  -28.679 1.000 114.636 ? 145 VAL MMM CB   1 
ATOM   29355 C  CG1  . VAL H  3 152 ? 63.096  65.857  -28.818 1.000 116.433 ? 145 VAL MMM CG1  1 
ATOM   29356 C  CG2  . VAL H  3 152 ? 63.985  63.523  -28.764 1.000 114.468 ? 145 VAL MMM CG2  1 
ATOM   29357 H  H    . VAL H  3 152 ? 63.392  63.313  -26.215 1.000 114.015 ? 145 VAL MMM H    1 
ATOM   29358 H  HA   . VAL H  3 152 ? 61.344  64.887  -27.254 1.000 115.281 ? 145 VAL MMM HA   1 
ATOM   29359 H  HB   . VAL H  3 152 ? 62.159  64.148  -29.441 1.000 115.186 ? 145 VAL MMM HB   1 
ATOM   29360 H  HG11 . VAL H  3 152 ? 62.280  66.384  -28.877 1.000 115.864 ? 145 VAL MMM HG11 1 
ATOM   29361 H  HG12 . VAL H  3 152 ? 63.626  65.989  -29.624 1.000 115.865 ? 145 VAL MMM HG12 1 
ATOM   29362 H  HG13 . VAL H  3 152 ? 63.610  66.142  -28.043 1.000 115.865 ? 145 VAL MMM HG13 1 
ATOM   29363 H  HG21 . VAL H  3 152 ? 64.672  63.883  -28.176 1.000 114.506 ? 145 VAL MMM HG21 1 
ATOM   29364 H  HG22 . VAL H  3 152 ? 64.315  63.518  -29.680 1.000 114.508 ? 145 VAL MMM HG22 1 
ATOM   29365 H  HG23 . VAL H  3 152 ? 63.770  62.614  -28.492 1.000 114.510 ? 145 VAL MMM HG23 1 
ATOM   29366 N  N    . THR H  3 153 ? 60.050  62.970  -28.343 1.000 116.822 ? 146 THR MMM N    1 
ATOM   29367 C  CA   . THR H  3 153 ? 59.197  61.841  -28.780 1.000 116.086 ? 146 THR MMM CA   1 
ATOM   29368 C  C    . THR H  3 153 ? 59.370  61.714  -30.293 1.000 117.831 ? 146 THR MMM C    1 
ATOM   29369 O  O    . THR H  3 153 ? 59.196  62.736  -30.991 1.000 124.703 ? 146 THR MMM O    1 
ATOM   29370 C  CB   . THR H  3 153 ? 57.752  62.074  -28.327 1.000 116.606 ? 146 THR MMM CB   1 
ATOM   29371 O  OG1  . THR H  3 153 ? 57.790  62.092  -26.901 1.000 116.154 ? 146 THR MMM OG1  1 
ATOM   29372 C  CG2  . THR H  3 153 ? 56.778  61.028  -28.824 1.000 116.427 ? 146 THR MMM CG2  1 
ATOM   29373 H  H    . THR H  3 153 ? 59.791  63.761  -28.714 1.000 116.577 ? 146 THR MMM H    1 
ATOM   29374 H  HA   . THR H  3 153 ? 59.530  61.019  -28.354 1.000 116.657 ? 146 THR MMM HA   1 
ATOM   29375 H  HB   . THR H  3 153 ? 57.463  62.961  -28.652 1.000 116.375 ? 146 THR MMM HB   1 
ATOM   29376 H  HG1  . THR H  3 153 ? 57.013  62.219  -26.588 0.000 115.390 ? 146 THR MMM HG1  1 
ATOM   29377 H  HG21 . THR H  3 153 ? 56.554  61.207  -29.755 1.000 116.466 ? 146 THR MMM HG21 1 
ATOM   29378 H  HG22 . THR H  3 153 ? 55.967  61.057  -28.285 1.000 116.464 ? 146 THR MMM HG22 1 
ATOM   29379 H  HG23 . THR H  3 153 ? 57.184  60.146  -28.752 1.000 116.464 ? 146 THR MMM HG23 1 
ATOM   29380 N  N    . VAL H  3 154 ? 59.746  60.525  -30.768 1.000 118.380 ? 147 VAL MMM N    1 
ATOM   29381 C  CA   . VAL H  3 154 ? 60.011  60.256  -32.212 1.000 118.774 ? 147 VAL MMM CA   1 
ATOM   29382 C  C    . VAL H  3 154 ? 58.941  59.295  -32.738 1.000 118.175 ? 147 VAL MMM C    1 
ATOM   29383 O  O    . VAL H  3 154 ? 58.780  58.212  -32.140 1.000 119.498 ? 147 VAL MMM O    1 
ATOM   29384 C  CB   . VAL H  3 154 ? 61.433  59.709  -32.435 1.000 118.670 ? 147 VAL MMM CB   1 
ATOM   29385 C  CG1  . VAL H  3 154 ? 61.741  59.538  -33.918 1.000 117.314 ? 147 VAL MMM CG1  1 
ATOM   29386 C  CG2  . VAL H  3 154 ? 62.476  60.585  -31.756 1.000 120.001 ? 147 VAL MMM CG2  1 
ATOM   29387 H  H    . VAL H  3 154 ? 59.863  59.795  -30.235 1.000 118.324 ? 147 VAL MMM H    1 
ATOM   29388 H  HA   . VAL H  3 154 ? 59.932  61.096  -32.697 1.000 118.567 ? 147 VAL MMM HA   1 
ATOM   29389 H  HB   . VAL H  3 154 ? 61.473  58.815  -32.015 1.000 118.673 ? 147 VAL MMM HB   1 
ATOM   29390 H  HG11 . VAL H  3 154 ? 61.274  58.756  -34.260 1.000 117.719 ? 147 VAL MMM HG11 1 
ATOM   29391 H  HG12 . VAL H  3 154 ? 62.699  59.421  -34.041 1.000 117.725 ? 147 VAL MMM HG12 1 
ATOM   29392 H  HG13 . VAL H  3 154 ? 61.447  60.328  -34.404 1.000 117.718 ? 147 VAL MMM HG13 1 
ATOM   29393 H  HG21 . VAL H  3 154 ? 62.322  61.516  -31.992 1.000 119.572 ? 147 VAL MMM HG21 1 
ATOM   29394 H  HG22 . VAL H  3 154 ? 63.365  60.321  -32.051 1.000 119.565 ? 147 VAL MMM HG22 1 
ATOM   29395 H  HG23 . VAL H  3 154 ? 62.412  60.480  -30.791 1.000 119.570 ? 147 VAL MMM HG23 1 
ATOM   29396 N  N    . ALA H  3 155 ? 58.242  59.696  -33.808 1.000 116.503 ? 148 ALA MMM N    1 
ATOM   29397 C  CA   . ALA H  3 155 ? 57.197  58.902  -34.497 1.000 116.867 ? 148 ALA MMM CA   1 
ATOM   29398 C  C    . ALA H  3 155 ? 57.524  58.808  -35.992 1.000 115.812 ? 148 ALA MMM C    1 
ATOM   29399 O  O    . ALA H  3 155 ? 58.095  59.768  -36.550 1.000 116.539 ? 148 ALA MMM O    1 
ATOM   29400 C  CB   . ALA H  3 155 ? 55.832  59.502  -34.264 1.000 118.312 ? 148 ALA MMM CB   1 
ATOM   29401 H  H    . ALA H  3 155 ? 58.363  60.510  -34.198 1.000 116.980 ? 148 ALA MMM H    1 
ATOM   29402 H  HA   . ALA H  3 155 ? 57.204  57.990  -34.124 1.000 116.859 ? 148 ALA MMM HA   1 
ATOM   29403 H  HB1  . ALA H  3 155 ? 55.167  59.004  -34.769 1.000 117.866 ? 148 ALA MMM HB1  1 
ATOM   29404 H  HB2  . ALA H  3 155 ? 55.616  59.460  -33.317 1.000 117.866 ? 148 ALA MMM HB2  1 
ATOM   29405 H  HB3  . ALA H  3 155 ? 55.830  60.429  -34.554 1.000 117.905 ? 148 ALA MMM HB3  1 
ATOM   29406 N  N    . TRP H  3 156 ? 57.179  57.671  -36.603 1.000 111.191 ? 149 TRP MMM N    1 
ATOM   29407 C  CA   . TRP H  3 156 ? 57.544  57.318  -38.000 1.000 110.821 ? 149 TRP MMM CA   1 
ATOM   29408 C  C    . TRP H  3 156 ? 56.269  57.048  -38.795 1.000 111.249 ? 149 TRP MMM C    1 
ATOM   29409 O  O    . TRP H  3 156 ? 55.363  56.421  -38.227 1.000 111.684 ? 149 TRP MMM O    1 
ATOM   29410 C  CB   . TRP H  3 156 ? 58.478  56.106  -38.019 1.000 110.100 ? 149 TRP MMM CB   1 
ATOM   29411 C  CG   . TRP H  3 156 ? 59.900  56.431  -37.687 1.000 109.725 ? 149 TRP MMM CG   1 
ATOM   29412 C  CD1  . TRP H  3 156 ? 60.469  56.482  -36.448 1.000 107.115 ? 149 TRP MMM CD1  1 
ATOM   29413 C  CD2  . TRP H  3 156 ? 60.942  56.751  -38.623 1.000 109.884 ? 149 TRP MMM CD2  1 
ATOM   29414 N  NE1  . TRP H  3 156 ? 61.788  56.828  -36.548 1.000 105.238 ? 149 TRP MMM NE1  1 
ATOM   29415 C  CE2  . TRP H  3 156 ? 62.113  56.982  -37.869 1.000 109.560 ? 149 TRP MMM CE2  1 
ATOM   29416 C  CE3  . TRP H  3 156 ? 61.001  56.852  -40.017 1.000 107.605 ? 149 TRP MMM CE3  1 
ATOM   29417 C  CZ2  . TRP H  3 156 ? 63.321  57.330  -38.465 1.000 111.665 ? 149 TRP MMM CZ2  1 
ATOM   29418 C  CZ3  . TRP H  3 156 ? 62.200  57.189  -40.603 1.000 107.313 ? 149 TRP MMM CZ3  1 
ATOM   29419 C  CH2  . TRP H  3 156 ? 63.342  57.421  -39.837 1.000 109.947 ? 149 TRP MMM CH2  1 
ATOM   29420 H  H    . TRP H  3 156 ? 56.686  57.025  -36.192 1.000 112.189 ? 149 TRP MMM H    1 
ATOM   29421 H  HA   . TRP H  3 156 ? 58.019  58.082  -38.399 1.000 110.891 ? 149 TRP MMM HA   1 
ATOM   29422 H  HB2  . TRP H  3 156 ? 58.142  55.449  -37.378 1.000 110.215 ? 149 TRP MMM HB2  1 
ATOM   29423 H  HB3  . TRP H  3 156 ? 58.442  55.702  -38.910 1.000 110.183 ? 149 TRP MMM HB3  1 
ATOM   29424 H  HD1  . TRP H  3 156 ? 60.016  56.324  -35.633 1.000 107.478 ? 149 TRP MMM HD1  1 
ATOM   29425 H  HE1  . TRP H  3 156 ? 62.337  56.915  -35.876 1.000 106.954 ? 149 TRP MMM HE1  1 
ATOM   29426 H  HE3  . TRP H  3 156 ? 60.232  56.701  -40.543 1.000 108.147 ? 149 TRP MMM HE3  1 
ATOM   29427 H  HZ2  . TRP H  3 156 ? 64.094  57.483  -37.949 1.000 110.446 ? 149 TRP MMM HZ2  1 
ATOM   29428 H  HZ3  . TRP H  3 156 ? 62.250  57.267  -41.538 1.000 108.132 ? 149 TRP MMM HZ3  1 
ATOM   29429 H  HH2  . TRP H  3 156 ? 64.146  57.649  -40.268 1.000 109.570 ? 149 TRP MMM HH2  1 
ATOM   29430 N  N    . LYS H  3 157 ? 56.203  57.514  -40.042 1.000 115.983 ? 150 LYS MMM N    1 
ATOM   29431 C  CA   . LYS H  3 157 ? 55.001  57.372  -40.900 1.000 120.558 ? 150 LYS MMM CA   1 
ATOM   29432 C  C    . LYS H  3 157 ? 55.391  56.644  -42.186 1.000 124.285 ? 150 LYS MMM C    1 
ATOM   29433 O  O    . LYS H  3 157 ? 56.334  57.099  -42.860 1.000 124.779 ? 150 LYS MMM O    1 
ATOM   29434 C  CB   . LYS H  3 157 ? 54.381  58.740  -41.198 1.000 122.940 ? 150 LYS MMM CB   1 
ATOM   29435 C  CG   . LYS H  3 157 ? 53.692  59.406  -40.016 1.000 124.489 ? 150 LYS MMM CG   1 
ATOM   29436 C  CD   . LYS H  3 157 ? 52.347  58.808  -39.645 1.000 127.297 ? 150 LYS MMM CD   1 
ATOM   29437 C  CE   . LYS H  3 157 ? 51.425  59.786  -38.943 1.000 131.752 ? 150 LYS MMM CE   1 
ATOM   29438 N  NZ   . LYS H  3 157 ? 51.634  59.799  -37.475 1.000 134.675 ? 150 LYS MMM NZ   1 
ATOM   29439 H  H    . LYS H  3 157 ? 56.896  57.949  -40.443 1.000 115.899 ? 150 LYS MMM H    1 
ATOM   29440 H  HA   . LYS H  3 157 ? 54.340  56.828  -40.419 1.000 120.850 ? 150 LYS MMM HA   1 
ATOM   29441 H  HB2  . LYS H  3 157 ? 55.087  59.334  -41.521 1.000 122.775 ? 150 LYS MMM HB2  1 
ATOM   29442 H  HB3  . LYS H  3 157 ? 53.727  58.634  -41.920 1.000 122.751 ? 150 LYS MMM HB3  1 
ATOM   29443 H  HG2  . LYS H  3 157 ? 54.287  59.349  -39.238 1.000 124.772 ? 150 LYS MMM HG2  1 
ATOM   29444 H  HG3  . LYS H  3 157 ? 53.570  60.357  -40.225 1.000 124.797 ? 150 LYS MMM HG3  1 
ATOM   29445 H  HD2  . LYS H  3 157 ? 51.906  58.488  -40.460 1.000 127.655 ? 150 LYS MMM HD2  1 
ATOM   29446 H  HD3  . LYS H  3 157 ? 52.492  58.035  -39.059 1.000 127.664 ? 150 LYS MMM HD3  1 
ATOM   29447 H  HE2  . LYS H  3 157 ? 51.575  60.685  -39.291 1.000 131.325 ? 150 LYS MMM HE2  1 
ATOM   29448 H  HE3  . LYS H  3 157 ? 50.497  59.545  -39.127 1.000 131.350 ? 150 LYS MMM HE3  1 
ATOM   29449 H  HZ1  . LYS H  3 157 ? 51.431  58.986  -37.129 1.000 133.740 ? 150 LYS MMM HZ1  1 
ATOM   29450 H  HZ2  . LYS H  3 157 ? 51.101  60.426  -37.094 1.000 133.752 ? 150 LYS MMM HZ2  1 
ATOM   29451 H  HZ3  . LYS H  3 157 ? 52.500  59.993  -37.290 1.000 133.752 ? 150 LYS MMM HZ3  1 
ATOM   29452 N  N    . ALA H  3 158 ? 54.686  55.547  -42.486 1.000 127.690 ? 151 ALA MMM N    1 
ATOM   29453 C  CA   . ALA H  3 158 ? 54.630  54.888  -43.812 1.000 130.052 ? 151 ALA MMM CA   1 
ATOM   29454 C  C    . ALA H  3 158 ? 53.411  55.445  -44.563 1.000 128.868 ? 151 ALA MMM C    1 
ATOM   29455 O  O    . ALA H  3 158 ? 52.269  55.073  -44.222 1.000 124.070 ? 151 ALA MMM O    1 
ATOM   29456 C  CB   . ALA H  3 158 ? 54.565  53.392  -43.648 1.000 129.216 ? 151 ALA MMM CB   1 
ATOM   29457 H  H    . ALA H  3 158 ? 54.158  55.125  -41.876 1.000 127.380 ? 151 ALA MMM H    1 
ATOM   29458 H  HA   . ALA H  3 158 ? 55.446  55.120  -44.315 1.000 129.199 ? 151 ALA MMM HA   1 
ATOM   29459 H  HB1  . ALA H  3 158 ? 54.344  52.982  -44.501 1.000 129.457 ? 151 ALA MMM HB1  1 
ATOM   29460 H  HB2  . ALA H  3 158 ? 55.427  53.061  -43.346 1.000 129.443 ? 151 ALA MMM HB2  1 
ATOM   29461 H  HB3  . ALA H  3 158 ? 53.883  53.164  -42.994 1.000 129.453 ? 151 ALA MMM HB3  1 
ATOM   29462 N  N    . ASP H  3 159 ? 53.663  56.309  -45.553 1.000 131.403 ? 152 ASP MMM N    1 
ATOM   29463 C  CA   . ASP H  3 159 ? 52.693  57.299  -46.094 1.000 131.247 ? 152 ASP MMM CA   1 
ATOM   29464 C  C    . ASP H  3 159 ? 52.183  58.148  -44.921 1.000 130.939 ? 152 ASP MMM C    1 
ATOM   29465 O  O    . ASP H  3 159 ? 52.897  59.093  -44.526 1.000 123.848 ? 152 ASP MMM O    1 
ATOM   29466 C  CB   . ASP H  3 159 ? 51.560  56.624  -46.875 1.000 129.856 ? 152 ASP MMM CB   1 
ATOM   29467 C  CG   . ASP H  3 159 ? 51.786  56.626  -48.371 1.000 128.614 ? 152 ASP MMM CG   1 
ATOM   29468 O  OD1  . ASP H  3 159 ? 52.800  56.051  -48.808 1.000 128.493 ? 152 ASP MMM OD1  1 
ATOM   29469 O  OD2  . ASP H  3 159 ? 50.960  57.234  -49.081 1.000 125.233 ? 152 ASP MMM OD2  1 
ATOM   29470 H  H    . ASP H  3 159 ? 54.472  56.340  -45.971 1.000 130.755 ? 152 ASP MMM H    1 
ATOM   29471 H  HA   . ASP H  3 159 ? 53.179  57.891  -46.714 1.000 130.970 ? 152 ASP MMM HA   1 
ATOM   29472 H  HB2  . ASP H  3 159 ? 51.463  55.697  -46.578 1.000 129.871 ? 152 ASP MMM HB2  1 
ATOM   29473 H  HB3  . ASP H  3 159 ? 50.717  57.090  -46.703 1.000 129.901 ? 152 ASP MMM HB3  1 
ATOM   29474 N  N    . SER H  3 160 ? 51.003  57.812  -44.393 1.000 135.936 ? 153 SER MMM N    1 
ATOM   29475 C  CA   . SER H  3 160 ? 50.333  58.502  -43.260 1.000 141.293 ? 153 SER MMM CA   1 
ATOM   29476 C  C    . SER H  3 160 ? 49.943  57.493  -42.176 1.000 142.392 ? 153 SER MMM C    1 
ATOM   29477 O  O    . SER H  3 160 ? 49.254  57.916  -41.234 1.000 147.352 ? 153 SER MMM O    1 
ATOM   29478 C  CB   . SER H  3 160 ? 49.126  59.265  -43.732 1.000 143.243 ? 153 SER MMM CB   1 
ATOM   29479 O  OG   . SER H  3 160 ? 49.404  59.942  -44.946 1.000 143.215 ? 153 SER MMM OG   1 
ATOM   29480 H  H    . SER H  3 160 ? 50.504  57.119  -44.704 1.000 135.959 ? 153 SER MMM H    1 
ATOM   29481 H  HA   . SER H  3 160 ? 50.978  59.147  -42.865 1.000 140.768 ? 153 SER MMM HA   1 
ATOM   29482 H  HB2  . SER H  3 160 ? 48.376  58.642  -43.868 1.000 142.765 ? 153 SER MMM HB2  1 
ATOM   29483 H  HB3  . SER H  3 160 ? 48.862  59.918  -43.045 1.000 142.765 ? 153 SER MMM HB3  1 
ATOM   29484 H  HG   . SER H  3 160 ? 48.718  60.362  -45.185 0.000 142.920 ? 153 SER MMM HG   1 
ATOM   29485 N  N    . SER H  3 161 ? 50.360  56.224  -42.291 1.000 140.878 ? 154 SER MMM N    1 
ATOM   29486 C  CA   . SER H  3 161 ? 50.116  55.161  -41.281 1.000 141.134 ? 154 SER MMM CA   1 
ATOM   29487 C  C    . SER H  3 161 ? 51.267  55.172  -40.280 1.000 144.792 ? 154 SER MMM C    1 
ATOM   29488 O  O    . SER H  3 161 ? 52.416  55.297  -40.690 1.000 146.609 ? 154 SER MMM O    1 
ATOM   29489 C  CB   . SER H  3 161 ? 49.958  53.805  -41.926 1.000 138.277 ? 154 SER MMM CB   1 
ATOM   29490 O  OG   . SER H  3 161 ? 48.869  53.800  -42.836 1.000 136.530 ? 154 SER MMM OG   1 
ATOM   29491 H  H    . SER H  3 161 ? 50.842  55.917  -42.998 1.000 141.245 ? 154 SER MMM H    1 
ATOM   29492 H  HA   . SER H  3 161 ? 49.276  55.380  -40.803 1.000 141.253 ? 154 SER MMM HA   1 
ATOM   29493 H  HB2  . SER H  3 161 ? 50.786  53.573  -42.405 1.000 138.521 ? 154 SER MMM HB2  1 
ATOM   29494 H  HB3  . SER H  3 161 ? 49.808  53.127  -41.229 1.000 138.521 ? 154 SER MMM HB3  1 
ATOM   29495 H  HG   . SER H  3 161 ? 48.802  53.031  -43.183 0.000 136.110 ? 154 SER MMM HG   1 
ATOM   29496 N  N    . PRO H  3 162 ? 51.012  55.058  -38.955 1.000 146.696 ? 155 PRO MMM N    1 
ATOM   29497 C  CA   . PRO H  3 162 ? 52.089  55.053  -37.965 1.000 146.781 ? 155 PRO MMM CA   1 
ATOM   29498 C  C    . PRO H  3 162 ? 52.887  53.739  -38.013 1.000 144.785 ? 155 PRO MMM C    1 
ATOM   29499 O  O    . PRO H  3 162 ? 52.291  52.696  -38.240 1.000 155.731 ? 155 PRO MMM O    1 
ATOM   29500 C  CB   . PRO H  3 162 ? 51.372  55.217  -36.613 1.000 146.628 ? 155 PRO MMM CB   1 
ATOM   29501 C  CG   . PRO H  3 162 ? 49.914  55.500  -36.951 1.000 145.649 ? 155 PRO MMM CG   1 
ATOM   29502 C  CD   . PRO H  3 162 ? 49.697  54.896  -38.322 1.000 145.746 ? 155 PRO MMM CD   1 
ATOM   29503 H  HA   . PRO H  3 162 ? 52.688  55.826  -38.120 1.000 146.324 ? 155 PRO MMM HA   1 
ATOM   29504 H  HB2  . PRO H  3 162 ? 51.448  54.399  -36.076 1.000 146.419 ? 155 PRO MMM HB2  1 
ATOM   29505 H  HB3  . PRO H  3 162 ? 51.758  55.962  -36.104 1.000 146.422 ? 155 PRO MMM HB3  1 
ATOM   29506 H  HG2  . PRO H  3 162 ? 49.319  55.085  -36.293 1.000 145.892 ? 155 PRO MMM HG2  1 
ATOM   29507 H  HG3  . PRO H  3 162 ? 49.743  56.464  -36.967 1.000 145.892 ? 155 PRO MMM HG3  1 
ATOM   29508 H  HD2  . PRO H  3 162 ? 49.450  53.955  -38.260 1.000 145.932 ? 155 PRO MMM HD2  1 
ATOM   29509 H  HD3  . PRO H  3 162 ? 49.005  55.378  -38.810 1.000 145.912 ? 155 PRO MMM HD3  1 
ATOM   29510 N  N    . VAL H  3 163 ? 54.206  53.823  -37.787 1.000 136.952 ? 156 VAL MMM N    1 
ATOM   29511 C  CA   . VAL H  3 163 ? 55.166  52.678  -37.825 1.000 131.434 ? 156 VAL MMM CA   1 
ATOM   29512 C  C    . VAL H  3 163 ? 55.972  52.679  -36.519 1.000 132.449 ? 156 VAL MMM C    1 
ATOM   29513 O  O    . VAL H  3 163 ? 56.607  53.712  -36.216 1.000 133.636 ? 156 VAL MMM O    1 
ATOM   29514 C  CB   . VAL H  3 163 ? 56.096  52.769  -39.053 1.000 125.423 ? 156 VAL MMM CB   1 
ATOM   29515 C  CG1  . VAL H  3 163 ? 57.040  51.575  -39.133 1.000 125.166 ? 156 VAL MMM CG1  1 
ATOM   29516 C  CG2  . VAL H  3 163 ? 55.320  52.940  -40.351 1.000 121.046 ? 156 VAL MMM CG2  1 
ATOM   29517 H  H    . VAL H  3 163 ? 54.610  54.616  -37.591 1.000 137.445 ? 156 VAL MMM H    1 
ATOM   29518 H  HA   . VAL H  3 163 ? 54.659  51.848  -37.879 1.000 131.555 ? 156 VAL MMM HA   1 
ATOM   29519 H  HB   . VAL H  3 163 ? 56.653  53.578  -38.934 1.000 125.635 ? 156 VAL MMM HB   1 
ATOM   29520 H  HG11 . VAL H  3 163 ? 57.776  51.699  -38.509 1.000 125.238 ? 156 VAL MMM HG11 1 
ATOM   29521 H  HG12 . VAL H  3 163 ? 57.392  51.499  -40.037 1.000 125.217 ? 156 VAL MMM HG12 1 
ATOM   29522 H  HG13 . VAL H  3 163 ? 56.556  50.763  -38.906 1.000 125.229 ? 156 VAL MMM HG13 1 
ATOM   29523 H  HG21 . VAL H  3 163 ? 54.768  52.154  -40.506 1.000 122.385 ? 156 VAL MMM HG21 1 
ATOM   29524 H  HG22 . VAL H  3 163 ? 55.944  53.048  -41.090 1.000 122.404 ? 156 VAL MMM HG22 1 
ATOM   29525 H  HG23 . VAL H  3 163 ? 54.753  53.727  -40.290 1.000 122.442 ? 156 VAL MMM HG23 1 
ATOM   29526 N  N    . LYS H  3 164 ? 55.928  51.574  -35.768 1.000 134.862 ? 157 LYS MMM N    1 
ATOM   29527 C  CA   . LYS H  3 164 ? 56.671  51.398  -34.486 1.000 135.038 ? 157 LYS MMM CA   1 
ATOM   29528 C  C    . LYS H  3 164 ? 57.567  50.151  -34.555 1.000 139.879 ? 157 LYS MMM C    1 
ATOM   29529 O  O    . LYS H  3 164 ? 58.407  49.992  -33.652 1.000 140.676 ? 157 LYS MMM O    1 
ATOM   29530 C  CB   . LYS H  3 164 ? 55.687  51.339  -33.312 1.000 135.748 ? 157 LYS MMM CB   1 
ATOM   29531 C  CG   . LYS H  3 164 ? 56.034  52.226  -32.117 1.000 136.554 ? 157 LYS MMM CG   1 
ATOM   29532 C  CD   . LYS H  3 164 ? 56.304  53.686  -32.483 1.000 137.389 ? 157 LYS MMM CD   1 
ATOM   29533 C  CE   . LYS H  3 164 ? 55.765  54.703  -31.493 1.000 139.138 ? 157 LYS MMM CE   1 
ATOM   29534 N  NZ   . LYS H  3 164 ? 56.496  54.677  -30.203 1.000 140.498 ? 157 LYS MMM NZ   1 
ATOM   29535 H  H    . LYS H  3 164 ? 55.395  50.866  -35.978 1.000 134.371 ? 157 LYS MMM H    1 
ATOM   29536 H  HA   . LYS H  3 164 ? 57.254  52.181  -34.364 1.000 136.033 ? 157 LYS MMM HA   1 
ATOM   29537 H  HB2  . LYS H  3 164 ? 54.800  51.595  -33.639 1.000 135.754 ? 157 LYS MMM HB2  1 
ATOM   29538 H  HB3  . LYS H  3 164 ? 55.631  50.411  -33.001 1.000 135.763 ? 157 LYS MMM HB3  1 
ATOM   29539 H  HG2  . LYS H  3 164 ? 55.293  52.192  -31.475 1.000 136.554 ? 157 LYS MMM HG2  1 
ATOM   29540 H  HG3  . LYS H  3 164 ? 56.829  51.859  -31.674 1.000 136.546 ? 157 LYS MMM HG3  1 
ATOM   29541 H  HD2  . LYS H  3 164 ? 57.273  53.815  -32.565 1.000 137.587 ? 157 LYS MMM HD2  1 
ATOM   29542 H  HD3  . LYS H  3 164 ? 55.906  53.869  -33.361 1.000 137.573 ? 157 LYS MMM HD3  1 
ATOM   29543 H  HE2  . LYS H  3 164 ? 55.837  55.598  -31.877 1.000 139.022 ? 157 LYS MMM HE2  1 
ATOM   29544 H  HE3  . LYS H  3 164 ? 54.821  54.524  -31.324 1.000 139.018 ? 157 LYS MMM HE3  1 
ATOM   29545 H  HZ1  . LYS H  3 164 ? 56.296  53.916  -29.752 1.000 140.049 ? 157 LYS MMM HZ1  1 
ATOM   29546 H  HZ2  . LYS H  3 164 ? 56.256  55.393  -29.700 1.000 140.049 ? 157 LYS MMM HZ2  1 
ATOM   29547 H  HZ3  . LYS H  3 164 ? 57.389  54.707  -30.355 1.000 140.040 ? 157 LYS MMM HZ3  1 
ATOM   29548 N  N    . ALA H  3 165 ? 57.440  49.338  -35.614 1.000 146.264 ? 158 ALA MMM N    1 
ATOM   29549 C  CA   . ALA H  3 165 ? 58.273  48.143  -35.897 1.000 148.024 ? 158 ALA MMM CA   1 
ATOM   29550 C  C    . ALA H  3 165 ? 59.518  48.543  -36.704 1.000 144.586 ? 158 ALA MMM C    1 
ATOM   29551 O  O    . ALA H  3 165 ? 59.393  49.381  -37.623 1.000 139.833 ? 158 ALA MMM O    1 
ATOM   29552 C  CB   . ALA H  3 165 ? 57.449  47.117  -36.633 1.000 150.445 ? 158 ALA MMM CB   1 
ATOM   29553 H  H    . ALA H  3 165 ? 56.814  49.468  -36.260 1.000 145.086 ? 158 ALA MMM H    1 
ATOM   29554 H  HA   . ALA H  3 165 ? 58.566  47.758  -35.038 1.000 147.402 ? 158 ALA MMM HA   1 
ATOM   29555 H  HB1  . ALA H  3 165 ? 57.970  46.305  -36.751 1.000 149.678 ? 158 ALA MMM HB1  1 
ATOM   29556 H  HB2  . ALA H  3 165 ? 56.648  46.914  -36.121 1.000 149.678 ? 158 ALA MMM HB2  1 
ATOM   29557 H  HB3  . ALA H  3 165 ? 57.195  47.467  -37.504 1.000 149.669 ? 158 ALA MMM HB3  1 
ATOM   29558 N  N    . GLY H  3 166 ? 60.668  47.944  -36.378 1.000 137.821 ? 159 GLY MMM N    1 
ATOM   29559 C  CA   . GLY H  3 166 ? 61.967  48.215  -37.025 1.000 129.694 ? 159 GLY MMM CA   1 
ATOM   29560 C  C    . GLY H  3 166 ? 62.501  49.593  -36.675 1.000 122.389 ? 159 GLY MMM C    1 
ATOM   29561 O  O    . GLY H  3 166 ? 63.313  50.114  -37.448 1.000 118.779 ? 159 GLY MMM O    1 
ATOM   29562 H  H    . GLY H  3 166 ? 60.712  47.316  -35.720 1.000 137.447 ? 159 GLY MMM H    1 
ATOM   29563 H  HA2  . GLY H  3 166 ? 62.619  47.527  -36.737 1.000 129.768 ? 159 GLY MMM HA2  1 
ATOM   29564 H  HA3  . GLY H  3 166 ? 61.859  48.144  -38.006 1.000 129.768 ? 159 GLY MMM HA3  1 
ATOM   29565 N  N    . VAL H  3 167 ? 62.137  50.129  -35.508 1.000 117.563 ? 160 VAL MMM N    1 
ATOM   29566 C  CA   . VAL H  3 167 ? 62.528  51.498  -35.059 1.000 116.732 ? 160 VAL MMM CA   1 
ATOM   29567 C  C    . VAL H  3 167 ? 63.476  51.381  -33.861 1.000 115.387 ? 160 VAL MMM C    1 
ATOM   29568 O  O    . VAL H  3 167 ? 63.078  50.752  -32.858 1.000 113.533 ? 160 VAL MMM O    1 
ATOM   29569 C  CB   . VAL H  3 167 ? 61.294  52.340  -34.689 1.000 118.098 ? 160 VAL MMM CB   1 
ATOM   29570 C  CG1  . VAL H  3 167 ? 61.700  53.638  -34.009 1.000 118.829 ? 160 VAL MMM CG1  1 
ATOM   29571 C  CG2  . VAL H  3 167 ? 60.399  52.619  -35.885 1.000 120.143 ? 160 VAL MMM CG2  1 
ATOM   29572 H  H    . VAL H  3 167 ? 61.626  49.683  -34.900 1.000 118.522 ? 160 VAL MMM H    1 
ATOM   29573 H  HA   . VAL H  3 167 ? 62.997  51.940  -35.786 1.000 116.874 ? 160 VAL MMM HA   1 
ATOM   29574 H  HB   . VAL H  3 167 ? 60.766  51.814  -34.038 1.000 118.357 ? 160 VAL MMM HB   1 
ATOM   29575 H  HG11 . VAL H  3 167 ? 61.865  53.473  -33.064 1.000 118.590 ? 160 VAL MMM HG11 1 
ATOM   29576 H  HG12 . VAL H  3 167 ? 60.986  54.291  -34.103 1.000 118.599 ? 160 VAL MMM HG12 1 
ATOM   29577 H  HG13 . VAL H  3 167 ? 62.510  53.984  -34.424 1.000 118.587 ? 160 VAL MMM HG13 1 
ATOM   29578 H  HG21 . VAL H  3 167 ? 60.883  53.159  -36.534 1.000 119.502 ? 160 VAL MMM HG21 1 
ATOM   29579 H  HG22 . VAL H  3 167 ? 59.606  53.101  -35.592 1.000 119.500 ? 160 VAL MMM HG22 1 
ATOM   29580 H  HG23 . VAL H  3 167 ? 60.133  51.779  -36.297 1.000 119.499 ? 160 VAL MMM HG23 1 
ATOM   29581 N  N    . GLU H  3 168 ? 64.668  51.973  -33.965 1.000 112.919 ? 161 GLU MMM N    1 
ATOM   29582 C  CA   . GLU H  3 168 ? 65.624  52.120  -32.833 1.000 112.980 ? 161 GLU MMM CA   1 
ATOM   29583 C  C    . GLU H  3 168 ? 66.030  53.593  -32.742 1.000 107.692 ? 161 GLU MMM C    1 
ATOM   29584 O  O    . GLU H  3 168 ? 66.336  54.174  -33.801 1.000 104.698 ? 161 GLU MMM O    1 
ATOM   29585 C  CB   . GLU H  3 168 ? 66.848  51.215  -33.010 1.000 119.385 ? 161 GLU MMM CB   1 
ATOM   29586 C  CG   . GLU H  3 168 ? 66.521  49.759  -33.322 1.000 124.813 ? 161 GLU MMM CG   1 
ATOM   29587 C  CD   . GLU H  3 168 ? 65.843  48.962  -32.216 1.000 130.264 ? 161 GLU MMM CD   1 
ATOM   29588 O  OE1  . GLU H  3 168 ? 65.914  49.385  -31.044 1.000 132.977 ? 161 GLU MMM OE1  1 
ATOM   29589 O  OE2  . GLU H  3 168 ? 65.245  47.909  -32.532 1.000 135.556 ? 161 GLU MMM OE2  1 
ATOM   29590 H  H    . GLU H  3 168 ? 64.973  52.325  -34.749 1.000 113.508 ? 161 GLU MMM H    1 
ATOM   29591 H  HA   . GLU H  3 168 ? 65.163  51.869  -32.000 1.000 113.091 ? 161 GLU MMM HA   1 
ATOM   29592 H  HB2  . GLU H  3 168 ? 67.397  51.576  -33.737 1.000 119.062 ? 161 GLU MMM HB2  1 
ATOM   29593 H  HB3  . GLU H  3 168 ? 67.381  51.250  -32.189 1.000 119.100 ? 161 GLU MMM HB3  1 
ATOM   29594 H  HG2  . GLU H  3 168 ? 65.945  49.730  -34.114 1.000 124.730 ? 161 GLU MMM HG2  1 
ATOM   29595 H  HG3  . GLU H  3 168 ? 67.355  49.299  -33.554 1.000 124.736 ? 161 GLU MMM HG3  1 
ATOM   29596 N  N    . THR H  3 169 ? 66.013  54.169  -31.531 1.000 105.645 ? 162 THR MMM N    1 
ATOM   29597 C  CA   . THR H  3 169 ? 66.288  55.612  -31.283 1.000 104.422 ? 162 THR MMM CA   1 
ATOM   29598 C  C    . THR H  3 169 ? 67.158  55.794  -30.033 1.000 102.624 ? 162 THR MMM C    1 
ATOM   29599 O  O    . THR H  3 169 ? 66.958  55.082  -29.032 1.000 103.530 ? 162 THR MMM O    1 
ATOM   29600 C  CB   . THR H  3 169 ? 65.000  56.455  -31.320 1.000 106.333 ? 162 THR MMM CB   1 
ATOM   29601 O  OG1  . THR H  3 169 ? 64.969  56.946  -32.657 1.000 114.634 ? 162 THR MMM OG1  1 
ATOM   29602 C  CG2  . THR H  3 169 ? 64.956  57.638  -30.376 1.000 105.224 ? 162 THR MMM CG2  1 
ATOM   29603 H  H    . THR H  3 169 ? 65.828  53.713  -30.764 1.000 105.840 ? 162 THR MMM H    1 
ATOM   29604 H  HA   . THR H  3 169 ? 66.835  55.911  -32.042 1.000 104.679 ? 162 THR MMM HA   1 
ATOM   29605 H  HB   . THR H  3 169 ? 64.222  55.869  -31.160 1.000 107.271 ? 162 THR MMM HB   1 
ATOM   29606 H  HG1  . THR H  3 169 ? 64.334  57.440  -32.823 0.000 115.800 ? 162 THR MMM HG1  1 
ATOM   29607 H  HG21 . THR H  3 169 ? 64.898  57.321  -29.457 1.000 105.542 ? 162 THR MMM HG21 1 
ATOM   29608 H  HG22 . THR H  3 169 ? 64.177  58.185  -30.578 1.000 105.546 ? 162 THR MMM HG22 1 
ATOM   29609 H  HG23 . THR H  3 169 ? 65.763  58.173  -30.485 1.000 105.532 ? 162 THR MMM HG23 1 
ATOM   29610 N  N    . THR H  3 170 ? 68.082  56.754  -30.116 1.000 98.643  ? 163 THR MMM N    1 
ATOM   29611 C  CA   . THR H  3 170 ? 69.127  57.062  -29.105 1.000 96.013  ? 163 THR MMM CA   1 
ATOM   29612 C  C    . THR H  3 170 ? 68.495  57.757  -27.896 1.000 92.485  ? 163 THR MMM C    1 
ATOM   29613 O  O    . THR H  3 170 ? 67.388  58.323  -28.046 1.000 84.239  ? 163 THR MMM O    1 
ATOM   29614 C  CB   . THR H  3 170 ? 70.201  57.995  -29.691 1.000 97.349  ? 163 THR MMM CB   1 
ATOM   29615 O  OG1  . THR H  3 170 ? 70.120  58.038  -31.118 1.000 97.329  ? 163 THR MMM OG1  1 
ATOM   29616 C  CG2  . THR H  3 170 ? 71.607  57.613  -29.288 1.000 98.894  ? 163 THR MMM CG2  1 
ATOM   29617 H  H    . THR H  3 170 ? 68.130  57.316  -30.832 1.000 98.952  ? 163 THR MMM H    1 
ATOM   29618 H  HA   . THR H  3 170 ? 69.547  56.219  -28.815 1.000 96.073  ? 163 THR MMM HA   1 
ATOM   29619 H  HB   . THR H  3 170 ? 70.024  58.904  -29.349 1.000 97.363  ? 163 THR MMM HB   1 
ATOM   29620 H  HG1  . THR H  3 170 ? 70.707  58.566  -31.438 0.000 98.930  ? 163 THR MMM HG1  1 
ATOM   29621 H  HG21 . THR H  3 170 ? 71.699  57.682  -28.320 1.000 98.426  ? 163 THR MMM HG21 1 
ATOM   29622 H  HG22 . THR H  3 170 ? 72.242  58.213  -29.717 1.000 98.495  ? 163 THR MMM HG22 1 
ATOM   29623 H  HG23 . THR H  3 170 ? 71.789  56.697  -29.566 1.000 98.426  ? 163 THR MMM HG23 1 
ATOM   29624 N  N    . THR H  3 171 ? 69.188  57.744  -26.755 1.000 97.844  ? 164 THR MMM N    1 
ATOM   29625 C  CA   . THR H  3 171 ? 68.919  58.648  -25.599 1.000 103.807 ? 164 THR MMM CA   1 
ATOM   29626 C  C    . THR H  3 171 ? 69.628  59.973  -25.886 1.000 108.879 ? 164 THR MMM C    1 
ATOM   29627 O  O    . THR H  3 171 ? 70.779  59.945  -26.308 1.000 114.509 ? 164 THR MMM O    1 
ATOM   29628 C  CB   . THR H  3 171 ? 69.338  57.997  -24.273 1.000 101.479 ? 164 THR MMM CB   1 
ATOM   29629 O  OG1  . THR H  3 171 ? 68.808  56.671  -24.241 1.000 102.153 ? 164 THR MMM OG1  1 
ATOM   29630 C  CG2  . THR H  3 171 ? 68.871  58.766  -23.057 1.000 97.377  ? 164 THR MMM CG2  1 
ATOM   29631 H  H    . THR H  3 171 ? 69.884  57.176  -26.601 1.000 97.909  ? 164 THR MMM H    1 
ATOM   29632 H  HA   . THR H  3 171 ? 67.951  58.809  -25.567 1.000 103.117 ? 164 THR MMM HA   1 
ATOM   29633 H  HB   . THR H  3 171 ? 70.324  57.945  -24.254 1.000 101.237 ? 164 THR MMM HB   1 
ATOM   29634 H  HG1  . THR H  3 171 ? 69.020  56.284  -23.535 0.000 104.510 ? 164 THR MMM HG1  1 
ATOM   29635 H  HG21 . THR H  3 171 ? 69.346  59.614  -23.005 1.000 98.620  ? 164 THR MMM HG21 1 
ATOM   29636 H  HG22 . THR H  3 171 ? 69.050  58.245  -22.254 1.000 98.608  ? 164 THR MMM HG22 1 
ATOM   29637 H  HG23 . THR H  3 171 ? 67.914  58.934  -23.126 1.000 98.608  ? 164 THR MMM HG23 1 
ATOM   29638 N  N    . PRO H  3 172 ? 68.967  61.149  -25.712 1.000 111.039 ? 165 PRO MMM N    1 
ATOM   29639 C  CA   . PRO H  3 172 ? 69.584  62.460  -25.947 1.000 111.321 ? 165 PRO MMM CA   1 
ATOM   29640 C  C    . PRO H  3 172 ? 70.816  62.808  -25.094 1.000 115.349 ? 165 PRO MMM C    1 
ATOM   29641 O  O    . PRO H  3 172 ? 70.705  62.902  -23.883 1.000 121.640 ? 165 PRO MMM O    1 
ATOM   29642 C  CB   . PRO H  3 172 ? 68.443  63.441  -25.633 1.000 114.485 ? 165 PRO MMM CB   1 
ATOM   29643 C  CG   . PRO H  3 172 ? 67.197  62.642  -25.919 1.000 115.591 ? 165 PRO MMM CG   1 
ATOM   29644 C  CD   . PRO H  3 172 ? 67.532  61.259  -25.403 1.000 114.280 ? 165 PRO MMM CD   1 
ATOM   29645 H  HA   . PRO H  3 172 ? 69.814  62.535  -26.906 1.000 112.578 ? 165 PRO MMM HA   1 
ATOM   29646 H  HB2  . PRO H  3 172 ? 68.467  63.726  -24.695 1.000 113.990 ? 165 PRO MMM HB2  1 
ATOM   29647 H  HB3  . PRO H  3 172 ? 68.491  64.233  -26.209 1.000 113.956 ? 165 PRO MMM HB3  1 
ATOM   29648 H  HG2  . PRO H  3 172 ? 66.424  63.014  -25.446 1.000 115.007 ? 165 PRO MMM HG2  1 
ATOM   29649 H  HG3  . PRO H  3 172 ? 67.005  62.621  -26.879 1.000 115.007 ? 165 PRO MMM HG3  1 
ATOM   29650 H  HD2  . PRO H  3 172 ? 67.371  61.188  -24.444 1.000 113.791 ? 165 PRO MMM HD2  1 
ATOM   29651 H  HD3  . PRO H  3 172 ? 67.014  60.577  -25.868 1.000 113.747 ? 165 PRO MMM HD3  1 
ATOM   29652 N  N    . SER H  3 173 ? 71.966  63.015  -25.748 1.000 116.692 ? 166 SER MMM N    1 
ATOM   29653 C  CA   . SER H  3 173 ? 73.254  63.352  -25.088 1.000 117.072 ? 166 SER MMM CA   1 
ATOM   29654 C  C    . SER H  3 173 ? 73.780  64.661  -25.672 1.000 122.846 ? 166 SER MMM C    1 
ATOM   29655 O  O    . SER H  3 173 ? 73.787  64.794  -26.915 1.000 125.446 ? 166 SER MMM O    1 
ATOM   29656 C  CB   . SER H  3 173 ? 74.273  62.243  -25.208 1.000 114.951 ? 166 SER MMM CB   1 
ATOM   29657 O  OG   . SER H  3 173 ? 74.889  62.252  -26.484 1.000 112.880 ? 166 SER MMM OG   1 
ATOM   29658 H  H    . SER H  3 173 ? 72.044  62.961  -26.654 1.000 116.456 ? 166 SER MMM H    1 
ATOM   29659 H  HA   . SER H  3 173 ? 73.072  63.500  -24.121 1.000 117.707 ? 166 SER MMM HA   1 
ATOM   29660 H  HB2  . SER H  3 173 ? 74.959  62.354  -24.512 1.000 114.942 ? 166 SER MMM HB2  1 
ATOM   29661 H  HB3  . SER H  3 173 ? 73.829  61.376  -25.065 1.000 114.942 ? 166 SER MMM HB3  1 
ATOM   29662 H  HG   . SER H  3 173 ? 75.463  61.611  -26.535 0.000 111.210 ? 166 SER MMM HG   1 
ATOM   29663 N  N    . LYS H  3 174 ? 74.208  65.586  -24.813 1.000 129.166 ? 167 LYS MMM N    1 
ATOM   29664 C  CA   . LYS H  3 174 ? 74.640  66.956  -25.218 1.000 129.445 ? 167 LYS MMM CA   1 
ATOM   29665 C  C    . LYS H  3 174 ? 75.914  66.838  -26.062 1.000 130.479 ? 167 LYS MMM C    1 
ATOM   29666 O  O    . LYS H  3 174 ? 76.801  66.072  -25.641 1.000 129.962 ? 167 LYS MMM O    1 
ATOM   29667 C  CB   . LYS H  3 174 ? 74.884  67.848  -23.996 1.000 128.604 ? 167 LYS MMM CB   1 
ATOM   29668 C  CG   . LYS H  3 174 ? 74.265  67.371  -22.686 1.000 128.552 ? 167 LYS MMM CG   1 
ATOM   29669 C  CD   . LYS H  3 174 ? 73.735  68.468  -21.809 1.000 127.631 ? 167 LYS MMM CD   1 
ATOM   29670 C  CE   . LYS H  3 174 ? 73.768  68.083  -20.345 1.000 127.520 ? 167 LYS MMM CE   1 
ATOM   29671 N  NZ   . LYS H  3 174 ? 72.710  68.760  -19.560 1.000 127.245 ? 167 LYS MMM NZ   1 
ATOM   29672 H  H    . LYS H  3 174 ? 74.316  65.407  -23.931 1.000 127.658 ? 167 LYS MMM H    1 
ATOM   29673 H  HA   . LYS H  3 174 ? 73.932  67.354  -25.765 1.000 129.307 ? 167 LYS MMM HA   1 
ATOM   29674 H  HB2  . LYS H  3 174 ? 75.852  67.933  -23.864 1.000 128.779 ? 167 LYS MMM HB2  1 
ATOM   29675 H  HB3  . LYS H  3 174 ? 74.534  68.741  -24.195 1.000 128.772 ? 167 LYS MMM HB3  1 
ATOM   29676 H  HG2  . LYS H  3 174 ? 73.528  66.760  -22.891 1.000 128.280 ? 167 LYS MMM HG2  1 
ATOM   29677 H  HG3  . LYS H  3 174 ? 74.941  66.864  -22.188 1.000 128.318 ? 167 LYS MMM HG3  1 
ATOM   29678 H  HD2  . LYS H  3 174 ? 74.276  69.276  -21.939 1.000 127.802 ? 167 LYS MMM HD2  1 
ATOM   29679 H  HD3  . LYS H  3 174 ? 72.812  68.673  -22.069 1.000 127.755 ? 167 LYS MMM HD3  1 
ATOM   29680 H  HE2  . LYS H  3 174 ? 73.652  67.117  -20.260 1.000 127.472 ? 167 LYS MMM HE2  1 
ATOM   29681 H  HE3  . LYS H  3 174 ? 74.637  68.315  -19.968 1.000 127.469 ? 167 LYS MMM HE3  1 
ATOM   29682 H  HZ1  . LYS H  3 174 ? 72.460  69.528  -19.972 1.000 127.302 ? 167 LYS MMM HZ1  1 
ATOM   29683 H  HZ2  . LYS H  3 174 ? 73.023  68.958  -18.732 1.000 127.300 ? 167 LYS MMM HZ2  1 
ATOM   29684 H  HZ3  . LYS H  3 174 ? 71.990  68.215  -19.479 1.000 127.260 ? 167 LYS MMM HZ3  1 
ATOM   29685 N  N    . GLN H  3 175 ? 75.986  67.542  -27.202 1.000 131.439 ? 168 GLN MMM N    1 
ATOM   29686 C  CA   . GLN H  3 175 ? 77.226  67.631  -28.030 1.000 135.912 ? 168 GLN MMM CA   1 
ATOM   29687 C  C    . GLN H  3 175 ? 78.038  68.845  -27.563 1.000 138.262 ? 168 GLN MMM C    1 
ATOM   29688 O  O    . GLN H  3 175 ? 77.634  69.465  -26.555 1.000 146.662 ? 168 GLN MMM O    1 
ATOM   29689 C  CB   . GLN H  3 175 ? 76.918  67.707  -29.532 1.000 134.389 ? 168 GLN MMM CB   1 
ATOM   29690 C  CG   . GLN H  3 175 ? 77.896  66.931  -30.412 1.000 133.065 ? 168 GLN MMM CG   1 
ATOM   29691 C  CD   . GLN H  3 175 ? 78.845  67.788  -31.216 1.000 127.772 ? 168 GLN MMM CD   1 
ATOM   29692 O  OE1  . GLN H  3 175 ? 79.914  67.342  -31.621 1.000 116.250 ? 168 GLN MMM OE1  1 
ATOM   29693 N  NE2  . GLN H  3 175 ? 78.460  69.033  -31.447 1.000 126.945 ? 168 GLN MMM NE2  1 
ATOM   29694 H  H    . GLN H  3 175 ? 75.281  68.011  -27.538 1.000 132.242 ? 168 GLN MMM H    1 
ATOM   29695 H  HA   . GLN H  3 175 ? 77.760  66.821  -27.863 1.000 135.158 ? 168 GLN MMM HA   1 
ATOM   29696 H  HB2  . GLN H  3 175 ? 76.015  67.357  -29.679 1.000 134.404 ? 168 GLN MMM HB2  1 
ATOM   29697 H  HB3  . GLN H  3 175 ? 76.917  68.649  -29.800 1.000 134.393 ? 168 GLN MMM HB3  1 
ATOM   29698 H  HG2  . GLN H  3 175 ? 78.425  66.330  -29.845 1.000 132.110 ? 168 GLN MMM HG2  1 
ATOM   29699 H  HG3  . GLN H  3 175 ? 77.382  66.371  -31.032 1.000 132.097 ? 168 GLN MMM HG3  1 
ATOM   29700 H  HE21 . GLN H  3 175 ? 79.067  69.430  -31.848 0.000 128.550 ? 168 GLN MMM HE21 1 
ATOM   29701 H  HE22 . GLN H  3 175 ? 77.776  69.172  -31.067 0.000 128.550 ? 168 GLN MMM HE22 1 
ATOM   29702 N  N    . SER H  3 176 ? 79.134  69.156  -28.263 1.000 134.719 ? 169 SER MMM N    1 
ATOM   29703 C  CA   . SER H  3 176 ? 80.147  70.178  -27.886 1.000 131.967 ? 169 SER MMM CA   1 
ATOM   29704 C  C    . SER H  3 176 ? 79.526  71.570  -27.676 1.000 125.626 ? 169 SER MMM C    1 
ATOM   29705 O  O    . SER H  3 176 ? 80.260  72.471  -27.256 1.000 126.351 ? 169 SER MMM O    1 
ATOM   29706 C  CB   . SER H  3 176 ? 81.255  70.233  -28.914 1.000 134.888 ? 169 SER MMM CB   1 
ATOM   29707 O  OG   . SER H  3 176 ? 81.968  71.456  -28.835 1.000 137.498 ? 169 SER MMM OG   1 
ATOM   29708 H  H    . SER H  3 176 ? 79.364  68.722  -29.022 1.000 134.838 ? 169 SER MMM H    1 
ATOM   29709 H  HA   . SER H  3 176 ? 80.547  69.894  -27.020 1.000 131.788 ? 169 SER MMM HA   1 
ATOM   29710 H  HB2  . SER H  3 176 ? 81.873  69.490  -28.766 1.000 134.789 ? 169 SER MMM HB2  1 
ATOM   29711 H  HB3  . SER H  3 176 ? 80.872  70.137  -29.815 1.000 134.789 ? 169 SER MMM HB3  1 
ATOM   29712 H  HG   . SER H  3 176 ? 82.613  71.338  -29.274 0.000 129.410 ? 169 SER MMM HG   1 
ATOM   29713 N  N    . ASN H  3 177 ? 78.250  71.769  -27.991 1.000 116.800 ? 170 ASN MMM N    1 
ATOM   29714 C  CA   . ASN H  3 177 ? 77.613  73.103  -27.872 1.000 108.494 ? 170 ASN MMM CA   1 
ATOM   29715 C  C    . ASN H  3 177 ? 76.645  73.092  -26.685 1.000 106.624 ? 170 ASN MMM C    1 
ATOM   29716 O  O    . ASN H  3 177 ? 75.716  73.937  -26.657 1.000 105.702 ? 170 ASN MMM O    1 
ATOM   29717 C  CB   . ASN H  3 177 ? 77.025  73.500  -29.220 1.000 104.095 ? 170 ASN MMM CB   1 
ATOM   29718 C  CG   . ASN H  3 177 ? 75.596  73.046  -29.431 1.000 101.616 ? 170 ASN MMM CG   1 
ATOM   29719 O  OD1  . ASN H  3 177 ? 74.707  73.883  -29.531 1.000 101.463 ? 170 ASN MMM OD1  1 
ATOM   29720 N  ND2  . ASN H  3 177 ? 75.359  71.744  -29.491 1.000 102.688 ? 170 ASN MMM ND2  1 
ATOM   29721 H  H    . ASN H  3 177 ? 77.703  71.123  -28.317 1.000 116.830 ? 170 ASN MMM H    1 
ATOM   29722 H  HA   . ASN H  3 177 ? 78.323  73.757  -27.670 1.000 108.864 ? 170 ASN MMM HA   1 
ATOM   29723 H  HB2  . ASN H  3 177 ? 77.060  74.475  -29.301 1.000 104.505 ? 170 ASN MMM HB2  1 
ATOM   29724 H  HB3  . ASN H  3 177 ? 77.583  73.122  -29.929 1.000 104.531 ? 170 ASN MMM HB3  1 
ATOM   29725 H  HD21 . ASN H  3 177 ? 74.529  71.438  -29.628 0.000 98.180  ? 170 ASN MMM HD21 1 
ATOM   29726 H  HD22 . ASN H  3 177 ? 76.019  71.139  -29.443 0.000 98.180  ? 170 ASN MMM HD22 1 
ATOM   29727 N  N    . ASN H  3 178 ? 76.802  72.144  -25.755 1.000 105.900 ? 171 ASN MMM N    1 
ATOM   29728 C  CA   . ASN H  3 178 ? 75.961  72.015  -24.527 1.000 105.297 ? 171 ASN MMM CA   1 
ATOM   29729 C  C    . ASN H  3 178 ? 74.471  71.899  -24.904 1.000 106.850 ? 171 ASN MMM C    1 
ATOM   29730 O  O    . ASN H  3 178 ? 73.611  72.329  -24.115 1.000 104.085 ? 171 ASN MMM O    1 
ATOM   29731 C  CB   . ASN H  3 178 ? 76.228  73.193  -23.588 1.000 100.375 ? 171 ASN MMM CB   1 
ATOM   29732 C  CG   . ASN H  3 178 ? 75.653  72.976  -22.205 1.000 97.856  ? 171 ASN MMM CG   1 
ATOM   29733 O  OD1  . ASN H  3 178 ? 76.381  72.709  -21.262 1.000 98.707  ? 171 ASN MMM OD1  1 
ATOM   29734 N  ND2  . ASN H  3 178 ? 74.337  73.030  -22.088 1.000 93.736  ? 171 ASN MMM ND2  1 
ATOM   29735 H  H    . ASN H  3 178 ? 77.448  71.506  -25.811 1.000 105.985 ? 171 ASN MMM H    1 
ATOM   29736 H  HA   . ASN H  3 178 ? 76.230  71.191  -24.057 1.000 104.727 ? 171 ASN MMM HA   1 
ATOM   29737 H  HB2  . ASN H  3 178 ? 77.195  73.328  -23.515 1.000 100.901 ? 171 ASN MMM HB2  1 
ATOM   29738 H  HB3  . ASN H  3 178 ? 75.837  74.003  -23.975 1.000 100.908 ? 171 ASN MMM HB3  1 
ATOM   29739 H  HD21 . ASN H  3 178 ? 73.814  72.818  -21.473 0.000 94.750  ? 171 ASN MMM HD21 1 
ATOM   29740 H  HD22 . ASN H  3 178 ? 73.807  73.074  -22.982 0.000 94.750  ? 171 ASN MMM HD22 1 
ATOM   29741 N  N    . LYS H  3 179 ? 74.178  71.353  -26.087 1.000 108.738 ? 172 LYS MMM N    1 
ATOM   29742 C  CA   . LYS H  3 179 ? 72.805  71.117  -26.604 1.000 110.253 ? 172 LYS MMM CA   1 
ATOM   29743 C  C    . LYS H  3 179 ? 72.618  69.620  -26.906 1.000 114.941 ? 172 LYS MMM C    1 
ATOM   29744 O  O    . LYS H  3 179 ? 73.548  68.987  -27.457 1.000 122.699 ? 172 LYS MMM O    1 
ATOM   29745 C  CB   . LYS H  3 179 ? 72.542  71.982  -27.842 1.000 108.310 ? 172 LYS MMM CB   1 
ATOM   29746 C  CG   . LYS H  3 179 ? 72.231  73.442  -27.548 1.000 106.715 ? 172 LYS MMM CG   1 
ATOM   29747 C  CD   . LYS H  3 179 ? 71.591  74.156  -28.725 1.000 106.547 ? 172 LYS MMM CD   1 
ATOM   29748 C  CE   . LYS H  3 179 ? 71.437  75.646  -28.508 1.000 108.902 ? 172 LYS MMM CE   1 
ATOM   29749 N  NZ   . LYS H  3 179 ? 72.619  76.406  -28.982 1.000 112.067 ? 172 LYS MMM NZ   1 
ATOM   29750 H  H    . LYS H  3 179 ? 74.823  71.062  -26.660 1.000 108.632 ? 172 LYS MMM H    1 
ATOM   29751 H  HA   . LYS H  3 179 ? 72.164  71.373  -25.902 1.000 110.429 ? 172 LYS MMM HA   1 
ATOM   29752 H  HB2  . LYS H  3 179 ? 73.326  71.940  -28.422 1.000 108.344 ? 172 LYS MMM HB2  1 
ATOM   29753 H  HB3  . LYS H  3 179 ? 71.787  71.597  -28.333 1.000 108.405 ? 172 LYS MMM HB3  1 
ATOM   29754 H  HG2  . LYS H  3 179 ? 71.627  73.489  -26.777 1.000 107.048 ? 172 LYS MMM HG2  1 
ATOM   29755 H  HG3  . LYS H  3 179 ? 73.064  73.902  -27.308 1.000 107.042 ? 172 LYS MMM HG3  1 
ATOM   29756 H  HD2  . LYS H  3 179 ? 72.137  74.007  -29.526 1.000 107.125 ? 172 LYS MMM HD2  1 
ATOM   29757 H  HD3  . LYS H  3 179 ? 70.705  73.768  -28.890 1.000 107.127 ? 172 LYS MMM HD3  1 
ATOM   29758 H  HE2  . LYS H  3 179 ? 70.647  75.964  -28.985 1.000 109.066 ? 172 LYS MMM HE2  1 
ATOM   29759 H  HE3  . LYS H  3 179 ? 71.307  75.825  -27.558 1.000 109.062 ? 172 LYS MMM HE3  1 
ATOM   29760 H  HZ1  . LYS H  3 179 ? 73.368  76.095  -28.574 1.000 111.068 ? 172 LYS MMM HZ1  1 
ATOM   29761 H  HZ2  . LYS H  3 179 ? 72.518  77.286  -28.785 1.000 111.068 ? 172 LYS MMM HZ2  1 
ATOM   29762 H  HZ3  . LYS H  3 179 ? 72.707  76.310  -29.879 1.000 111.061 ? 172 LYS MMM HZ3  1 
ATOM   29763 N  N    . TYR H  3 180 ? 71.434  69.083  -26.603 1.000 110.822 ? 173 TYR MMM N    1 
ATOM   29764 C  CA   . TYR H  3 180 ? 71.139  67.633  -26.726 1.000 104.461 ? 173 TYR MMM CA   1 
ATOM   29765 C  C    . TYR H  3 180 ? 70.967  67.276  -28.205 1.000 98.607  ? 173 TYR MMM C    1 
ATOM   29766 O  O    . TYR H  3 180 ? 70.626  68.147  -29.025 1.000 90.803  ? 173 TYR MMM O    1 
ATOM   29767 C  CB   . TYR H  3 180 ? 69.905  67.267  -25.897 1.000 103.145 ? 173 TYR MMM CB   1 
ATOM   29768 C  CG   . TYR H  3 180 ? 70.107  67.284  -24.404 1.000 101.834 ? 173 TYR MMM CG   1 
ATOM   29769 C  CD1  . TYR H  3 180 ? 70.732  66.231  -23.749 1.000 101.465 ? 173 TYR MMM CD1  1 
ATOM   29770 C  CD2  . TYR H  3 180 ? 69.628  68.331  -23.637 1.000 101.174 ? 173 TYR MMM CD2  1 
ATOM   29771 C  CE1  . TYR H  3 180 ? 70.922  66.248  -22.377 1.000 101.175 ? 173 TYR MMM CE1  1 
ATOM   29772 C  CE2  . TYR H  3 180 ? 69.785  68.350  -22.262 1.000 100.625 ? 173 TYR MMM CE2  1 
ATOM   29773 C  CZ   . TYR H  3 180 ? 70.434  67.306  -21.628 1.000 100.705 ? 173 TYR MMM CZ   1 
ATOM   29774 O  OH   . TYR H  3 180 ? 70.592  67.322  -20.273 1.000 100.670 ? 173 TYR MMM OH   1 
ATOM   29775 H  H    . TYR H  3 180 ? 70.722  69.566  -26.303 1.000 110.187 ? 173 TYR MMM H    1 
ATOM   29776 H  HA   . TYR H  3 180 ? 71.912  67.126  -26.374 1.000 104.326 ? 173 TYR MMM HA   1 
ATOM   29777 H  HB2  . TYR H  3 180 ? 69.184  67.891  -26.124 1.000 103.133 ? 173 TYR MMM HB2  1 
ATOM   29778 H  HB3  . TYR H  3 180 ? 69.613  66.370  -26.162 1.000 103.124 ? 173 TYR MMM HB3  1 
ATOM   29779 H  HD1  . TYR H  3 180 ? 71.072  65.511  -24.252 1.000 101.509 ? 173 TYR MMM HD1  1 
ATOM   29780 H  HD2  . TYR H  3 180 ? 69.183  69.048  -24.059 1.000 101.204 ? 173 TYR MMM HD2  1 
ATOM   29781 H  HE1  . TYR H  3 180 ? 71.355  65.528  -21.950 1.000 101.140 ? 173 TYR MMM HE1  1 
ATOM   29782 H  HE2  . TYR H  3 180 ? 69.459  69.077  -21.758 1.000 100.821 ? 173 TYR MMM HE2  1 
ATOM   29783 H  HH   . TYR H  3 180 ? 71.423  67.318  -20.061 0.000 97.880  ? 173 TYR MMM HH   1 
ATOM   29784 N  N    . ALA H  3 181 ? 71.255  66.020  -28.528 1.000 96.886  ? 174 ALA MMM N    1 
ATOM   29785 C  CA   . ALA H  3 181 ? 71.137  65.443  -29.881 1.000 99.045  ? 174 ALA MMM CA   1 
ATOM   29786 C  C    . ALA H  3 181 ? 70.857  63.947  -29.752 1.000 101.188 ? 174 ALA MMM C    1 
ATOM   29787 O  O    . ALA H  3 181 ? 71.345  63.337  -28.776 1.000 103.276 ? 174 ALA MMM O    1 
ATOM   29788 C  CB   . ALA H  3 181 ? 72.389  65.720  -30.665 1.000 101.061 ? 174 ALA MMM CB   1 
ATOM   29789 H  H    . ALA H  3 181 ? 71.559  65.412  -27.921 1.000 97.829  ? 174 ALA MMM H    1 
ATOM   29790 H  HA   . ALA H  3 181 ? 70.374  65.867  -30.338 1.000 99.423  ? 174 ALA MMM HA   1 
ATOM   29791 H  HB1  . ALA H  3 181 ? 72.308  65.336  -31.554 1.000 100.483 ? 174 ALA MMM HB1  1 
ATOM   29792 H  HB2  . ALA H  3 181 ? 72.520  66.681  -30.739 1.000 100.439 ? 174 ALA MMM HB2  1 
ATOM   29793 H  HB3  . ALA H  3 181 ? 73.152  65.325  -30.211 1.000 100.439 ? 174 ALA MMM HB3  1 
ATOM   29794 N  N    . ALA H  3 182 ? 70.059  63.402  -30.671 1.000 101.828 ? 175 ALA MMM N    1 
ATOM   29795 C  CA   . ALA H  3 182 ? 69.683  61.969  -30.693 1.000 100.911 ? 175 ALA MMM CA   1 
ATOM   29796 C  C    . ALA H  3 182 ? 69.443  61.530  -32.140 1.000 104.058 ? 175 ALA MMM C    1 
ATOM   29797 O  O    . ALA H  3 182 ? 69.439  62.384  -33.026 1.000 99.592  ? 175 ALA MMM O    1 
ATOM   29798 C  CB   . ALA H  3 182 ? 68.480  61.728  -29.807 1.000 98.448  ? 175 ALA MMM CB   1 
ATOM   29799 H  H    . ALA H  3 182 ? 69.681  63.874  -31.353 1.000 101.450 ? 175 ALA MMM H    1 
ATOM   29800 H  HA   . ALA H  3 182 ? 70.440  61.447  -30.338 1.000 101.198 ? 175 ALA MMM HA   1 
ATOM   29801 H  HB1  . ALA H  3 182 ? 68.256  60.782  -29.813 1.000 99.197  ? 175 ALA MMM HB1  1 
ATOM   29802 H  HB2  . ALA H  3 182 ? 68.685  62.005  -28.898 1.000 99.221  ? 175 ALA MMM HB2  1 
ATOM   29803 H  HB3  . ALA H  3 182 ? 67.724  62.241  -30.138 1.000 99.197  ? 175 ALA MMM HB3  1 
ATOM   29804 N  N    . SER H  3 183 ? 69.274  60.229  -32.362 1.000 108.688 ? 176 SER MMM N    1 
ATOM   29805 C  CA   . SER H  3 183 ? 69.161  59.621  -33.712 1.000 108.849 ? 176 SER MMM CA   1 
ATOM   29806 C  C    . SER H  3 183 ? 68.139  58.486  -33.674 1.000 110.450 ? 176 SER MMM C    1 
ATOM   29807 O  O    . SER H  3 183 ? 68.045  57.817  -32.635 1.000 105.234 ? 176 SER MMM O    1 
ATOM   29808 C  CB   . SER H  3 183 ? 70.503  59.142  -34.180 1.000 109.536 ? 176 SER MMM CB   1 
ATOM   29809 O  OG   . SER H  3 183 ? 71.163  58.429  -33.146 1.000 111.055 ? 176 SER MMM OG   1 
ATOM   29810 H  H    . SER H  3 183 ? 69.214  59.612  -31.696 1.000 107.596 ? 176 SER MMM H    1 
ATOM   29811 H  HA   . SER H  3 183 ? 68.834  60.317  -34.340 1.000 109.231 ? 176 SER MMM HA   1 
ATOM   29812 H  HB2  . SER H  3 183 ? 70.388  58.557  -34.963 1.000 109.721 ? 176 SER MMM HB2  1 
ATOM   29813 H  HB3  . SER H  3 183 ? 71.050  59.913  -34.451 1.000 109.720 ? 176 SER MMM HB3  1 
ATOM   29814 H  HG   . SER H  3 183 ? 71.917  58.167  -33.421 0.000 108.020 ? 176 SER MMM HG   1 
ATOM   29815 N  N    . SER H  3 184 ? 67.413  58.288  -34.777 1.000 111.267 ? 177 SER MMM N    1 
ATOM   29816 C  CA   . SER H  3 184 ? 66.433  57.187  -34.956 1.000 110.565 ? 177 SER MMM CA   1 
ATOM   29817 C  C    . SER H  3 184 ? 66.629  56.513  -36.309 1.000 109.627 ? 177 SER MMM C    1 
ATOM   29818 O  O    . SER H  3 184 ? 66.782  57.236  -37.303 1.000 103.271 ? 177 SER MMM O    1 
ATOM   29819 C  CB   . SER H  3 184 ? 65.015  57.656  -34.824 1.000 109.572 ? 177 SER MMM CB   1 
ATOM   29820 O  OG   . SER H  3 184 ? 64.150  56.534  -34.892 1.000 105.971 ? 177 SER MMM OG   1 
ATOM   29821 H  H    . SER H  3 184 ? 67.466  58.824  -35.511 1.000 110.890 ? 177 SER MMM H    1 
ATOM   29822 H  HA   . SER H  3 184 ? 66.606  56.511  -34.252 1.000 110.314 ? 177 SER MMM HA   1 
ATOM   29823 H  HB2  . SER H  3 184 ? 64.894  58.132  -33.975 1.000 108.960 ? 177 SER MMM HB2  1 
ATOM   29824 H  HB3  . SER H  3 184 ? 64.807  58.277  -35.558 1.000 108.942 ? 177 SER MMM HB3  1 
ATOM   29825 H  HG   . SER H  3 184 ? 63.355  56.819  -34.811 0.000 105.280 ? 177 SER MMM HG   1 
ATOM   29826 N  N    . TYR H  3 185 ? 66.589  55.178  -36.320 1.000 114.323 ? 178 TYR MMM N    1 
ATOM   29827 C  CA   . TYR H  3 185 ? 66.796  54.321  -37.513 1.000 119.081 ? 178 TYR MMM CA   1 
ATOM   29828 C  C    . TYR H  3 185 ? 65.556  53.445  -37.705 1.000 118.899 ? 178 TYR MMM C    1 
ATOM   29829 O  O    . TYR H  3 185 ? 65.145  52.745  -36.758 1.000 113.060 ? 178 TYR MMM O    1 
ATOM   29830 C  CB   . TYR H  3 185 ? 68.089  53.513  -37.364 1.000 125.217 ? 178 TYR MMM CB   1 
ATOM   29831 C  CG   . TYR H  3 185 ? 69.321  54.364  -37.175 1.000 131.046 ? 178 TYR MMM CG   1 
ATOM   29832 C  CD1  . TYR H  3 185 ? 70.155  54.686  -38.239 1.000 135.677 ? 178 TYR MMM CD1  1 
ATOM   29833 C  CD2  . TYR H  3 185 ? 69.615  54.909  -35.935 1.000 134.885 ? 178 TYR MMM CD2  1 
ATOM   29834 C  CE1  . TYR H  3 185 ? 71.265  55.497  -38.069 1.000 139.578 ? 178 TYR MMM CE1  1 
ATOM   29835 C  CE2  . TYR H  3 185 ? 70.740  55.694  -35.743 1.000 139.456 ? 178 TYR MMM CE2  1 
ATOM   29836 C  CZ   . TYR H  3 185 ? 71.565  55.996  -36.812 1.000 140.578 ? 178 TYR MMM CZ   1 
ATOM   29837 O  OH   . TYR H  3 185 ? 72.660  56.788  -36.618 1.000 139.733 ? 178 TYR MMM OH   1 
ATOM   29838 H  H    . TYR H  3 185 ? 66.426  54.685  -35.571 1.000 114.275 ? 178 TYR MMM H    1 
ATOM   29839 H  HA   . TYR H  3 185 ? 66.887  54.906  -38.304 1.000 119.186 ? 178 TYR MMM HA   1 
ATOM   29840 H  HB2  . TYR H  3 185 ? 67.994  52.914  -36.594 1.000 125.070 ? 178 TYR MMM HB2  1 
ATOM   29841 H  HB3  . TYR H  3 185 ? 68.204  52.959  -38.164 1.000 125.070 ? 178 TYR MMM HB3  1 
ATOM   29842 H  HD1  . TYR H  3 185 ? 69.961  54.346  -39.097 1.000 135.466 ? 178 TYR MMM HD1  1 
ATOM   29843 H  HD2  . TYR H  3 185 ? 69.066  54.702  -35.197 1.000 135.144 ? 178 TYR MMM HD2  1 
ATOM   29844 H  HE1  . TYR H  3 185 ? 71.831  55.687  -38.799 1.000 138.553 ? 178 TYR MMM HE1  1 
ATOM   29845 H  HE2  . TYR H  3 185 ? 70.932  56.044  -34.888 1.000 138.330 ? 178 TYR MMM HE2  1 
ATOM   29846 H  HH   . TYR H  3 185 ? 72.597  57.490  -37.086 0.000 134.880 ? 178 TYR MMM HH   1 
ATOM   29847 N  N    . LEU H  3 186 ? 64.960  53.522  -38.898 1.000 122.670 ? 179 LEU MMM N    1 
ATOM   29848 C  CA   . LEU H  3 186 ? 63.846  52.642  -39.328 1.000 128.017 ? 179 LEU MMM CA   1 
ATOM   29849 C  C    . LEU H  3 186 ? 64.396  51.614  -40.320 1.000 133.169 ? 179 LEU MMM C    1 
ATOM   29850 O  O    . LEU H  3 186 ? 64.883  52.033  -41.395 1.000 141.597 ? 179 LEU MMM O    1 
ATOM   29851 C  CB   . LEU H  3 186 ? 62.727  53.487  -39.946 1.000 127.809 ? 179 LEU MMM CB   1 
ATOM   29852 C  CG   . LEU H  3 186 ? 61.617  52.697  -40.647 1.000 126.363 ? 179 LEU MMM CG   1 
ATOM   29853 C  CD1  . LEU H  3 186 ? 61.076  51.579  -39.762 1.000 122.780 ? 179 LEU MMM CD1  1 
ATOM   29854 C  CD2  . LEU H  3 186 ? 60.487  53.618  -41.081 1.000 129.812 ? 179 LEU MMM CD2  1 
ATOM   29855 H  H    . LEU H  3 186 ? 65.207  54.130  -39.529 1.000 122.995 ? 179 LEU MMM H    1 
ATOM   29856 H  HA   . LEU H  3 186 ? 63.499  52.171  -38.540 1.000 127.833 ? 179 LEU MMM HA   1 
ATOM   29857 H  HB2  . LEU H  3 186 ? 62.323  54.027  -39.238 1.000 127.496 ? 179 LEU MMM HB2  1 
ATOM   29858 H  HB3  . LEU H  3 186 ? 63.126  54.101  -40.593 1.000 127.458 ? 179 LEU MMM HB3  1 
ATOM   29859 H  HG   . LEU H  3 186 ? 62.000  52.285  -41.459 1.000 126.601 ? 179 LEU MMM HG   1 
ATOM   29860 H  HD11 . LEU H  3 186 ? 61.674  50.813  -39.803 1.000 123.902 ? 179 LEU MMM HD11 1 
ATOM   29861 H  HD12 . LEU H  3 186 ? 60.192  51.316  -40.073 1.000 123.891 ? 179 LEU MMM HD12 1 
ATOM   29862 H  HD13 . LEU H  3 186 ? 61.015  51.893  -38.843 1.000 123.879 ? 179 LEU MMM HD13 1 
ATOM   29863 H  HD21 . LEU H  3 186 ? 60.075  54.019  -40.297 1.000 128.723 ? 179 LEU MMM HD21 1 
ATOM   29864 H  HD22 . LEU H  3 186 ? 59.820  53.106  -41.572 1.000 128.713 ? 179 LEU MMM HD22 1 
ATOM   29865 H  HD23 . LEU H  3 186 ? 60.842  54.319  -41.655 1.000 128.723 ? 179 LEU MMM HD23 1 
ATOM   29866 N  N    . SER H  3 187 ? 64.343  50.328  -39.952 1.000 132.814 ? 180 SER MMM N    1 
ATOM   29867 C  CA   . SER H  3 187 ? 64.782  49.175  -40.780 1.000 131.406 ? 180 SER MMM CA   1 
ATOM   29868 C  C    . SER H  3 187 ? 63.614  48.683  -41.640 1.000 130.804 ? 180 SER MMM C    1 
ATOM   29869 O  O    . SER H  3 187 ? 62.610  48.219  -41.066 1.000 134.071 ? 180 SER MMM O    1 
ATOM   29870 C  CB   . SER H  3 187 ? 65.337  48.070  -39.924 1.000 130.598 ? 180 SER MMM CB   1 
ATOM   29871 O  OG   . SER H  3 187 ? 66.578  48.457  -39.352 1.000 132.021 ? 180 SER MMM OG   1 
ATOM   29872 H  H    . SER H  3 187 ? 64.020  50.062  -39.142 1.000 132.502 ? 180 SER MMM H    1 
ATOM   29873 H  HA   . SER H  3 187 ? 65.504  49.492  -41.387 1.000 131.403 ? 180 SER MMM HA   1 
ATOM   29874 H  HB2  . SER H  3 187 ? 64.697  47.855  -39.209 1.000 131.113 ? 180 SER MMM HB2  1 
ATOM   29875 H  HB3  . SER H  3 187 ? 65.466  47.264  -40.474 1.000 131.110 ? 180 SER MMM HB3  1 
ATOM   29876 H  HG   . SER H  3 187 ? 66.873  47.799  -38.898 0.000 132.190 ? 180 SER MMM HG   1 
ATOM   29877 N  N    . LEU H  3 188 ? 63.755  48.791  -42.963 1.000 128.448 ? 181 LEU MMM N    1 
ATOM   29878 C  CA   . LEU H  3 188 ? 62.772  48.301  -43.961 1.000 128.911 ? 181 LEU MMM CA   1 
ATOM   29879 C  C    . LEU H  3 188 ? 63.463  47.298  -44.891 1.000 125.573 ? 181 LEU MMM C    1 
ATOM   29880 O  O    . LEU H  3 188 ? 64.713  47.298  -44.966 1.000 125.203 ? 181 LEU MMM O    1 
ATOM   29881 C  CB   . LEU H  3 188 ? 62.241  49.483  -44.778 1.000 130.767 ? 181 LEU MMM CB   1 
ATOM   29882 C  CG   . LEU H  3 188 ? 61.617  50.639  -44.001 1.000 129.642 ? 181 LEU MMM CG   1 
ATOM   29883 C  CD1  . LEU H  3 188 ? 61.193  51.742  -44.957 1.000 128.266 ? 181 LEU MMM CD1  1 
ATOM   29884 C  CD2  . LEU H  3 188 ? 60.420  50.186  -43.180 1.000 129.925 ? 181 LEU MMM CD2  1 
ATOM   29885 H  H    . LEU H  3 188 ? 64.484  49.184  -43.342 1.000 129.103 ? 181 LEU MMM H    1 
ATOM   29886 H  HA   . LEU H  3 188 ? 62.032  47.854  -43.492 1.000 128.560 ? 181 LEU MMM HA   1 
ATOM   29887 H  HB2  . LEU H  3 188 ? 62.981  49.838  -45.310 1.000 130.043 ? 181 LEU MMM HB2  1 
ATOM   29888 H  HB3  . LEU H  3 188 ? 61.572  49.140  -45.404 1.000 130.050 ? 181 LEU MMM HB3  1 
ATOM   29889 H  HG   . LEU H  3 188 ? 62.298  51.006  -43.385 1.000 129.627 ? 181 LEU MMM HG   1 
ATOM   29890 H  HD11 . LEU H  3 188 ? 61.966  52.051  -45.459 1.000 128.661 ? 181 LEU MMM HD11 1 
ATOM   29891 H  HD12 . LEU H  3 188 ? 60.817  52.483  -44.452 1.000 128.722 ? 181 LEU MMM HD12 1 
ATOM   29892 H  HD13 . LEU H  3 188 ? 60.524  51.396  -45.573 1.000 128.722 ? 181 LEU MMM HD13 1 
ATOM   29893 H  HD21 . LEU H  3 188 ? 59.812  49.679  -43.746 1.000 129.821 ? 181 LEU MMM HD21 1 
ATOM   29894 H  HD22 . LEU H  3 188 ? 59.958  50.964  -42.823 1.000 129.817 ? 181 LEU MMM HD22 1 
ATOM   29895 H  HD23 . LEU H  3 188 ? 60.724  49.624  -42.446 1.000 129.820 ? 181 LEU MMM HD23 1 
ATOM   29896 N  N    . THR H  3 189 ? 62.662  46.487  -45.581 1.000 124.887 ? 182 THR MMM N    1 
ATOM   29897 C  CA   . THR H  3 189 ? 63.053  45.731  -46.797 1.000 126.172 ? 182 THR MMM CA   1 
ATOM   29898 C  C    . THR H  3 189 ? 63.002  46.701  -47.974 1.000 131.779 ? 182 THR MMM C    1 
ATOM   29899 O  O    . THR H  3 189 ? 62.271  47.689  -47.922 1.000 126.465 ? 182 THR MMM O    1 
ATOM   29900 C  CB   . THR H  3 189 ? 62.137  44.516  -46.983 1.000 126.352 ? 182 THR MMM CB   1 
ATOM   29901 O  OG1  . THR H  3 189 ? 60.809  44.981  -47.240 1.000 123.448 ? 182 THR MMM OG1  1 
ATOM   29902 C  CG2  . THR H  3 189 ? 62.132  43.620  -45.764 1.000 126.283 ? 182 THR MMM CG2  1 
ATOM   29903 H  H    . THR H  3 189 ? 61.790  46.350  -45.354 1.000 125.356 ? 182 THR MMM H    1 
ATOM   29904 H  HA   . THR H  3 189 ? 63.978  45.418  -46.678 1.000 127.078 ? 182 THR MMM HA   1 
ATOM   29905 H  HB   . THR H  3 189 ? 62.456  44.000  -47.760 1.000 125.796 ? 182 THR MMM HB   1 
ATOM   29906 H  HG1  . THR H  3 189 ? 60.274  44.335  -47.329 0.000 121.530 ? 182 THR MMM HG1  1 
ATOM   29907 H  HG21 . THR H  3 189 ? 63.042  43.516  -45.432 1.000 126.290 ? 182 THR MMM HG21 1 
ATOM   29908 H  HG22 . THR H  3 189 ? 61.773  42.747  -46.003 1.000 126.290 ? 182 THR MMM HG22 1 
ATOM   29909 H  HG23 . THR H  3 189 ? 61.577  44.019  -45.069 1.000 126.286 ? 182 THR MMM HG23 1 
ATOM   29910 N  N    . PRO H  3 190 ? 63.777  46.477  -49.060 1.000 143.908 ? 183 PRO MMM N    1 
ATOM   29911 C  CA   . PRO H  3 190 ? 63.667  47.308  -50.262 1.000 150.942 ? 183 PRO MMM CA   1 
ATOM   29912 C  C    . PRO H  3 190 ? 62.221  47.388  -50.777 1.000 156.959 ? 183 PRO MMM C    1 
ATOM   29913 O  O    . PRO H  3 190 ? 61.828  48.449  -51.246 1.000 154.612 ? 183 PRO MMM O    1 
ATOM   29914 C  CB   . PRO H  3 190 ? 64.578  46.606  -51.280 1.000 151.515 ? 183 PRO MMM CB   1 
ATOM   29915 C  CG   . PRO H  3 190 ? 65.584  45.860  -50.423 1.000 151.319 ? 183 PRO MMM CG   1 
ATOM   29916 C  CD   . PRO H  3 190 ? 64.815  45.441  -49.185 1.000 148.320 ? 183 PRO MMM CD   1 
ATOM   29917 H  HA   . PRO H  3 190 ? 64.016  48.215  -50.072 1.000 150.795 ? 183 PRO MMM HA   1 
ATOM   29918 H  HB2  . PRO H  3 190 ? 64.067  45.984  -51.841 1.000 151.336 ? 183 PRO MMM HB2  1 
ATOM   29919 H  HB3  . PRO H  3 190 ? 65.028  47.259  -51.858 1.000 151.327 ? 183 PRO MMM HB3  1 
ATOM   29920 H  HG2  . PRO H  3 190 ? 65.929  45.076  -50.897 1.000 150.590 ? 183 PRO MMM HG2  1 
ATOM   29921 H  HG3  . PRO H  3 190 ? 66.335  46.440  -50.184 1.000 150.635 ? 183 PRO MMM HG3  1 
ATOM   29922 H  HD2  . PRO H  3 190 ? 64.416  44.559  -49.300 1.000 147.938 ? 183 PRO MMM HD2  1 
ATOM   29923 H  HD3  . PRO H  3 190 ? 65.394  45.429  -48.401 1.000 147.859 ? 183 PRO MMM HD3  1 
ATOM   29924 N  N    . GLU H  3 191 ? 61.474  46.280  -50.646 1.000 166.526 ? 184 GLU MMM N    1 
ATOM   29925 C  CA   . GLU H  3 191 ? 60.056  46.145  -51.074 1.000 169.709 ? 184 GLU MMM CA   1 
ATOM   29926 C  C    . GLU H  3 191 ? 59.197  47.149  -50.301 1.000 166.527 ? 184 GLU MMM C    1 
ATOM   29927 O  O    . GLU H  3 191 ? 58.437  47.884  -50.951 1.000 168.354 ? 184 GLU MMM O    1 
ATOM   29928 C  CB   . GLU H  3 191 ? 59.541  44.723  -50.844 1.000 168.180 ? 184 GLU MMM CB   1 
ATOM   29929 C  CG   . GLU H  3 191 ? 60.181  43.696  -51.759 1.000 163.510 ? 184 GLU MMM CG   1 
ATOM   29930 C  CD   . GLU H  3 191 ? 61.564  43.241  -51.332 1.000 161.434 ? 184 GLU MMM CD   1 
ATOM   29931 O  OE1  . GLU H  3 191 ? 62.394  42.953  -52.221 1.000 160.131 ? 184 GLU MMM OE1  1 
ATOM   29932 O  OE2  . GLU H  3 191 ? 61.803  43.150  -50.112 1.000 160.538 ? 184 GLU MMM OE2  1 
ATOM   29933 H  H    . GLU H  3 191 ? 61.803  45.524  -50.265 1.000 164.791 ? 184 GLU MMM H    1 
ATOM   29934 H  HA   . GLU H  3 191 ? 60.001  46.353  -52.035 1.000 168.180 ? 184 GLU MMM HA   1 
ATOM   29935 H  HB2  . GLU H  3 191 ? 59.709  44.473  -49.912 1.000 167.381 ? 184 GLU MMM HB2  1 
ATOM   29936 H  HB3  . GLU H  3 191 ? 58.571  44.714  -50.987 1.000 167.405 ? 184 GLU MMM HB3  1 
ATOM   29937 H  HG2  . GLU H  3 191 ? 59.599  42.908  -51.808 1.000 164.092 ? 184 GLU MMM HG2  1 
ATOM   29938 H  HG3  . GLU H  3 191 ? 60.245  44.072  -52.662 1.000 164.092 ? 184 GLU MMM HG3  1 
ATOM   29939 N  N    . GLN H  3 192 ? 59.315  47.171  -48.972 1.000 157.354 ? 185 GLN MMM N    1 
ATOM   29940 C  CA   . GLN H  3 192 ? 58.584  48.125  -48.094 1.000 150.236 ? 185 GLN MMM CA   1 
ATOM   29941 C  C    . GLN H  3 192 ? 58.860  49.551  -48.583 1.000 145.795 ? 185 GLN MMM C    1 
ATOM   29942 O  O    . GLN H  3 192 ? 57.880  50.276  -48.844 1.000 147.709 ? 185 GLN MMM O    1 
ATOM   29943 C  CB   . GLN H  3 192 ? 58.976  47.955  -46.627 1.000 146.206 ? 185 GLN MMM CB   1 
ATOM   29944 C  CG   . GLN H  3 192 ? 58.193  46.862  -45.914 1.000 141.492 ? 185 GLN MMM CG   1 
ATOM   29945 C  CD   . GLN H  3 192 ? 58.700  46.610  -44.516 1.000 136.796 ? 185 GLN MMM CD   1 
ATOM   29946 O  OE1  . GLN H  3 192 ? 59.904  46.580  -44.270 1.000 140.782 ? 185 GLN MMM OE1  1 
ATOM   29947 N  NE2  . GLN H  3 192 ? 57.779  46.407  -43.588 1.000 132.764 ? 185 GLN MMM NE2  1 
ATOM   29948 H  H    . GLN H  3 192 ? 59.851  46.590  -48.520 1.000 157.681 ? 185 GLN MMM H    1 
ATOM   29949 H  HA   . GLN H  3 192 ? 57.620  47.946  -48.183 1.000 149.896 ? 185 GLN MMM HA   1 
ATOM   29950 H  HB2  . GLN H  3 192 ? 59.933  47.749  -46.581 1.000 145.986 ? 185 GLN MMM HB2  1 
ATOM   29951 H  HB3  . GLN H  3 192 ? 58.831  48.806  -46.164 1.000 146.001 ? 185 GLN MMM HB3  1 
ATOM   29952 H  HG2  . GLN H  3 192 ? 57.247  47.119  -45.871 1.000 141.431 ? 185 GLN MMM HG2  1 
ATOM   29953 H  HG3  . GLN H  3 192 ? 58.256  46.031  -46.432 1.000 141.447 ? 185 GLN MMM HG3  1 
ATOM   29954 H  HE21 . GLN H  3 192 ? 58.012  46.245  -42.765 0.000 131.620 ? 185 GLN MMM HE21 1 
ATOM   29955 H  HE22 . GLN H  3 192 ? 56.918  46.396  -43.825 0.000 131.620 ? 185 GLN MMM HE22 1 
ATOM   29956 N  N    . TRP H  3 193 ? 60.132  49.901  -48.800 1.000 139.856 ? 186 TRP MMM N    1 
ATOM   29957 C  CA   . TRP H  3 193 ? 60.526  51.283  -49.182 1.000 142.366 ? 186 TRP MMM CA   1 
ATOM   29958 C  C    . TRP H  3 193 ? 59.806  51.647  -50.483 1.000 143.241 ? 186 TRP MMM C    1 
ATOM   29959 O  O    . TRP H  3 193 ? 59.155  52.695  -50.516 1.000 145.983 ? 186 TRP MMM O    1 
ATOM   29960 C  CB   . TRP H  3 193 ? 62.042  51.414  -49.313 1.000 143.217 ? 186 TRP MMM CB   1 
ATOM   29961 C  CG   . TRP H  3 193 ? 62.515  52.685  -49.952 1.000 146.501 ? 186 TRP MMM CG   1 
ATOM   29962 C  CD1  . TRP H  3 193 ? 63.213  52.801  -51.120 1.000 147.302 ? 186 TRP MMM CD1  1 
ATOM   29963 C  CD2  . TRP H  3 193 ? 62.339  54.025  -49.456 1.000 144.999 ? 186 TRP MMM CD2  1 
ATOM   29964 N  NE1  . TRP H  3 193 ? 63.482  54.116  -51.383 1.000 145.484 ? 186 TRP MMM NE1  1 
ATOM   29965 C  CE2  . TRP H  3 193 ? 62.952  54.892  -50.387 1.000 143.202 ? 186 TRP MMM CE2  1 
ATOM   29966 C  CE3  . TRP H  3 193 ? 61.708  54.580  -48.336 1.000 141.010 ? 186 TRP MMM CE3  1 
ATOM   29967 C  CZ2  . TRP H  3 193 ? 62.949  56.277  -50.229 1.000 138.910 ? 186 TRP MMM CZ2  1 
ATOM   29968 C  CZ3  . TRP H  3 193 ? 61.717  55.950  -48.174 1.000 137.088 ? 186 TRP MMM CZ3  1 
ATOM   29969 C  CH2  . TRP H  3 193 ? 62.327  56.786  -49.112 1.000 135.924 ? 186 TRP MMM CH2  1 
ATOM   29970 H  H    . TRP H  3 193 ? 60.831  49.323  -48.722 1.000 141.857 ? 186 TRP MMM H    1 
ATOM   29971 H  HA   . TRP H  3 193 ? 60.225  51.894  -48.469 1.000 142.211 ? 186 TRP MMM HA   1 
ATOM   29972 H  HB2  . TRP H  3 193 ? 62.432  51.345  -48.417 1.000 143.774 ? 186 TRP MMM HB2  1 
ATOM   29973 H  HB3  . TRP H  3 193 ? 62.370  50.656  -49.837 1.000 143.785 ? 186 TRP MMM HB3  1 
ATOM   29974 H  HD1  . TRP H  3 193 ? 63.488  52.080  -51.665 1.000 145.946 ? 186 TRP MMM HD1  1 
ATOM   29975 H  HE1  . TRP H  3 193 ? 63.915  54.413  -52.086 1.000 144.795 ? 186 TRP MMM HE1  1 
ATOM   29976 H  HE3  . TRP H  3 193 ? 61.288  54.024  -47.699 1.000 141.126 ? 186 TRP MMM HE3  1 
ATOM   29977 H  HZ2  . TRP H  3 193 ? 63.372  56.838  -50.851 1.000 139.558 ? 186 TRP MMM HZ2  1 
ATOM   29978 H  HZ3  . TRP H  3 193 ? 61.299  56.331  -47.420 1.000 138.361 ? 186 TRP MMM HZ3  1 
ATOM   29979 H  HH2  . TRP H  3 193 ? 62.323  57.716  -48.972 1.000 137.620 ? 186 TRP MMM HH2  1 
ATOM   29980 N  N    . LYS H  3 194 ? 59.904  50.794  -51.502 1.000 144.079 ? 187 LYS MMM N    1 
ATOM   29981 C  CA   . LYS H  3 194 ? 59.424  51.110  -52.872 1.000 147.382 ? 187 LYS MMM CA   1 
ATOM   29982 C  C    . LYS H  3 194 ? 57.900  50.998  -52.953 1.000 149.801 ? 187 LYS MMM C    1 
ATOM   29983 O  O    . LYS H  3 194 ? 57.341  51.637  -53.853 1.000 155.211 ? 187 LYS MMM O    1 
ATOM   29984 C  CB   . LYS H  3 194 ? 60.121  50.213  -53.895 1.000 150.231 ? 187 LYS MMM CB   1 
ATOM   29985 C  CG   . LYS H  3 194 ? 61.543  50.649  -54.211 1.000 155.564 ? 187 LYS MMM CG   1 
ATOM   29986 C  CD   . LYS H  3 194 ? 61.613  51.919  -55.039 1.000 156.414 ? 187 LYS MMM CD   1 
ATOM   29987 C  CE   . LYS H  3 194 ? 60.837  51.866  -56.344 1.000 157.293 ? 187 LYS MMM CE   1 
ATOM   29988 N  NZ   . LYS H  3 194 ? 61.216  50.713  -57.198 1.000 156.768 ? 187 LYS MMM NZ   1 
ATOM   29989 H  H    . LYS H  3 194 ? 60.273  49.966  -51.417 1.000 144.665 ? 187 LYS MMM H    1 
ATOM   29990 H  HA   . LYS H  3 194 ? 59.668  52.043  -53.065 1.000 147.757 ? 187 LYS MMM HA   1 
ATOM   29991 H  HB2  . LYS H  3 194 ? 60.142  49.297  -53.548 1.000 150.767 ? 187 LYS MMM HB2  1 
ATOM   29992 H  HB3  . LYS H  3 194 ? 59.596  50.209  -54.721 1.000 150.802 ? 187 LYS MMM HB3  1 
ATOM   29993 H  HG2  . LYS H  3 194 ? 62.024  50.790  -53.368 1.000 154.480 ? 187 LYS MMM HG2  1 
ATOM   29994 H  HG3  . LYS H  3 194 ? 61.994  49.926  -54.696 1.000 154.483 ? 187 LYS MMM HG3  1 
ATOM   29995 H  HD2  . LYS H  3 194 ? 61.271  52.665  -54.502 1.000 156.385 ? 187 LYS MMM HD2  1 
ATOM   29996 H  HD3  . LYS H  3 194 ? 62.553  52.109  -55.243 1.000 156.404 ? 187 LYS MMM HD3  1 
ATOM   29997 H  HE2  . LYS H  3 194 ? 59.882  51.817  -56.153 1.000 156.921 ? 187 LYS MMM HE2  1 
ATOM   29998 H  HE3  . LYS H  3 194 ? 60.997  52.689  -56.844 1.000 156.945 ? 187 LYS MMM HE3  1 
ATOM   29999 H  HZ1  . LYS H  3 194 ? 62.113  50.587  -57.165 1.000 156.912 ? 187 LYS MMM HZ1  1 
ATOM   30000 H  HZ2  . LYS H  3 194 ? 60.970  50.873  -58.056 1.000 156.913 ? 187 LYS MMM HZ2  1 
ATOM   30001 H  HZ3  . LYS H  3 194 ? 60.799  49.963  -56.905 1.000 156.911 ? 187 LYS MMM HZ3  1 
ATOM   30002 N  N    . SER H  3 195 ? 57.251  50.247  -52.049 1.000 152.329 ? 188 SER MMM N    1 
ATOM   30003 C  CA   . SER H  3 195 ? 55.790  49.942  -52.078 1.000 154.964 ? 188 SER MMM CA   1 
ATOM   30004 C  C    . SER H  3 195 ? 54.980  50.968  -51.274 1.000 147.292 ? 188 SER MMM C    1 
ATOM   30005 O  O    . SER H  3 195 ? 53.790  50.702  -51.023 1.000 146.441 ? 188 SER MMM O    1 
ATOM   30006 C  CB   . SER H  3 195 ? 55.495  48.549  -51.572 1.000 159.028 ? 188 SER MMM CB   1 
ATOM   30007 O  OG   . SER H  3 195 ? 55.526  48.508  -50.151 1.000 164.646 ? 188 SER MMM OG   1 
ATOM   30008 H  H    . SER H  3 195 ? 57.666  49.857  -51.339 1.000 152.315 ? 188 SER MMM H    1 
ATOM   30009 H  HA   . SER H  3 195 ? 55.490  49.994  -53.025 1.000 153.718 ? 188 SER MMM HA   1 
ATOM   30010 H  HB2  . SER H  3 195 ? 54.610  48.279  -51.882 1.000 159.333 ? 188 SER MMM HB2  1 
ATOM   30011 H  HB3  . SER H  3 195 ? 56.155  47.919  -51.938 1.000 159.367 ? 188 SER MMM HB3  1 
ATOM   30012 H  HG   . SER H  3 195 ? 55.367  47.739  -49.917 0.000 163.430 ? 188 SER MMM HG   1 
ATOM   30013 N  N    . HIS H  3 196 ? 55.589  52.095  -50.896 1.000 140.687 ? 189 HIS MMM N    1 
ATOM   30014 C  CA   . HIS H  3 196 ? 54.917  53.250  -50.248 1.000 133.193 ? 189 HIS MMM CA   1 
ATOM   30015 C  C    . HIS H  3 196 ? 55.252  54.549  -50.987 1.000 136.011 ? 189 HIS MMM C    1 
ATOM   30016 O  O    . HIS H  3 196 ? 56.345  54.666  -51.575 1.000 133.195 ? 189 HIS MMM O    1 
ATOM   30017 C  CB   . HIS H  3 196 ? 55.279  53.310  -48.762 1.000 122.312 ? 189 HIS MMM CB   1 
ATOM   30018 C  CG   . HIS H  3 196 ? 54.675  52.210  -47.958 1.000 112.437 ? 189 HIS MMM CG   1 
ATOM   30019 N  ND1  . HIS H  3 196 ? 53.426  52.316  -47.382 1.000 109.654 ? 189 HIS MMM ND1  1 
ATOM   30020 C  CD2  . HIS H  3 196 ? 55.149  50.992  -47.621 1.000 109.482 ? 189 HIS MMM CD2  1 
ATOM   30021 C  CE1  . HIS H  3 196 ? 53.150  51.201  -46.735 1.000 109.426 ? 189 HIS MMM CE1  1 
ATOM   30022 N  NE2  . HIS H  3 196 ? 54.194  50.372  -46.865 1.000 109.754 ? 189 HIS MMM NE2  1 
ATOM   30023 H  H    . HIS H  3 196 ? 56.480  52.236  -51.002 1.000 140.428 ? 189 HIS MMM H    1 
ATOM   30024 H  HA   . HIS H  3 196 ? 53.944  53.108  -50.319 1.000 132.995 ? 189 HIS MMM HA   1 
ATOM   30025 H  HB2  . HIS H  3 196 ? 56.257  53.269  -48.672 1.000 122.458 ? 189 HIS MMM HB2  1 
ATOM   30026 H  HB3  . HIS H  3 196 ? 54.981  54.172  -48.396 1.000 122.379 ? 189 HIS MMM HB3  1 
ATOM   30027 H  HD1  . HIS H  3 196 ? 52.902  53.026  -47.450 0.000 107.900 ? 189 HIS MMM HD1  1 
ATOM   30028 H  HD2  . HIS H  3 196 ? 55.978  50.629  -47.864 1.000 110.427 ? 189 HIS MMM HD2  1 
ATOM   30029 H  HE1  . HIS H  3 196 ? 52.357  51.022  -46.259 1.000 109.709 ? 189 HIS MMM HE1  1 
ATOM   30030 H  HE2  . HIS H  3 196 ? 54.271  49.577  -46.564 0.000 107.650 ? 189 HIS MMM HE2  1 
ATOM   30031 N  N    . ARG H  3 197 ? 54.332  55.500  -50.916 1.000 142.813 ? 190 ARG MMM N    1 
ATOM   30032 C  CA   . ARG H  3 197 ? 54.381  56.791  -51.640 1.000 151.608 ? 190 ARG MMM CA   1 
ATOM   30033 C  C    . ARG H  3 197 ? 55.414  57.723  -50.996 1.000 152.549 ? 190 ARG MMM C    1 
ATOM   30034 O  O    . ARG H  3 197 ? 56.001  58.534  -51.720 1.000 150.155 ? 190 ARG MMM O    1 
ATOM   30035 C  CB   . ARG H  3 197 ? 52.997  57.444  -51.567 1.000 160.561 ? 190 ARG MMM CB   1 
ATOM   30036 C  CG   . ARG H  3 197 ? 52.373  57.834  -52.897 1.000 163.246 ? 190 ARG MMM CG   1 
ATOM   30037 C  CD   . ARG H  3 197 ? 51.110  57.055  -53.219 1.000 165.253 ? 190 ARG MMM CD   1 
ATOM   30038 N  NE   . ARG H  3 197 ? 50.190  56.901  -52.094 1.000 168.044 ? 190 ARG MMM NE   1 
ATOM   30039 C  CZ   . ARG H  3 197 ? 49.825  55.738  -51.556 1.000 166.033 ? 190 ARG MMM CZ   1 
ATOM   30040 N  NH1  . ARG H  3 197 ? 48.987  55.718  -50.532 1.000 165.055 ? 190 ARG MMM NH1  1 
ATOM   30041 N  NH2  . ARG H  3 197 ? 50.311  54.601  -52.027 1.000 162.494 ? 190 ARG MMM NH2  1 
ATOM   30042 H  H    . ARG H  3 197 ? 53.597  55.413  -50.384 1.000 143.220 ? 190 ARG MMM H    1 
ATOM   30043 H  HA   . ARG H  3 197 ? 54.625  56.626  -52.579 1.000 151.759 ? 190 ARG MMM HA   1 
ATOM   30044 H  HB2  . ARG H  3 197 ? 52.392  56.824  -51.116 1.000 158.760 ? 190 ARG MMM HB2  1 
ATOM   30045 H  HB3  . ARG H  3 197 ? 53.064  58.247  -51.010 1.000 158.954 ? 190 ARG MMM HB3  1 
ATOM   30046 H  HG2  . ARG H  3 197 ? 52.152  58.788  -52.877 1.000 163.057 ? 190 ARG MMM HG2  1 
ATOM   30047 H  HG3  . ARG H  3 197 ? 53.025  57.692  -53.616 1.000 163.012 ? 190 ARG MMM HG3  1 
ATOM   30048 H  HD2  . ARG H  3 197 ? 50.646  57.515  -53.939 1.000 165.415 ? 190 ARG MMM HD2  1 
ATOM   30049 H  HD3  . ARG H  3 197 ? 51.364  56.171  -53.555 1.000 165.406 ? 190 ARG MMM HD3  1 
ATOM   30050 H  HE   . ARG H  3 197 ? 49.848  57.627  -51.751 1.000 166.737 ? 190 ARG MMM HE   1 
ATOM   30051 H  HH11 . ARG H  3 197 ? 48.664  56.471  -50.215 1.000 165.313 ? 190 ARG MMM HH11 1 
ATOM   30052 H  HH12 . ARG H  3 197 ? 48.748  54.951  -50.176 1.000 165.313 ? 190 ARG MMM HH12 1 
ATOM   30053 H  HH21 . ARG H  3 197 ? 50.870  54.600  -52.702 1.000 163.753 ? 190 ARG MMM HH21 1 
ATOM   30054 H  HH22 . ARG H  3 197 ? 50.065  53.838  -51.661 1.000 163.747 ? 190 ARG MMM HH22 1 
ATOM   30055 N  N    . SER H  3 198 ? 55.594  57.618  -49.681 1.000 153.739 ? 191 SER MMM N    1 
ATOM   30056 C  CA   . SER H  3 198 ? 56.509  58.469  -48.877 1.000 150.940 ? 191 SER MMM CA   1 
ATOM   30057 C  C    . SER H  3 198 ? 56.663  57.879  -47.473 1.000 148.315 ? 191 SER MMM C    1 
ATOM   30058 O  O    . SER H  3 198 ? 55.750  57.162  -47.011 1.000 148.714 ? 191 SER MMM O    1 
ATOM   30059 C  CB   . SER H  3 198 ? 56.019  59.900  -48.801 1.000 148.656 ? 191 SER MMM CB   1 
ATOM   30060 O  OG   . SER H  3 198 ? 54.702  59.934  -48.271 1.000 146.077 ? 191 SER MMM OG   1 
ATOM   30061 H  H    . SER H  3 198 ? 55.151  57.011  -49.167 1.000 152.746 ? 191 SER MMM H    1 
ATOM   30062 H  HA   . SER H  3 198 ? 57.401  58.464  -49.318 1.000 150.506 ? 191 SER MMM HA   1 
ATOM   30063 H  HB2  . SER H  3 198 ? 56.621  60.425  -48.226 1.000 148.567 ? 191 SER MMM HB2  1 
ATOM   30064 H  HB3  . SER H  3 198 ? 56.024  60.299  -49.700 1.000 148.574 ? 191 SER MMM HB3  1 
ATOM   30065 H  HG   . SER H  3 198 ? 54.507  60.767  -48.250 0.000 144.810 ? 191 SER MMM HG   1 
ATOM   30066 N  N    . TYR H  3 199 ? 57.753  58.255  -46.802 1.000 145.039 ? 192 TYR MMM N    1 
ATOM   30067 C  CA   . TYR H  3 199 ? 58.023  57.966  -45.373 1.000 145.082 ? 192 TYR MMM CA   1 
ATOM   30068 C  C    . TYR H  3 199 ? 58.377  59.287  -44.684 1.000 140.273 ? 192 TYR MMM C    1 
ATOM   30069 O  O    . TYR H  3 199 ? 58.975  60.184  -45.341 1.000 138.806 ? 192 TYR MMM O    1 
ATOM   30070 C  CB   . TYR H  3 199 ? 59.143  56.933  -45.248 1.000 150.220 ? 192 TYR MMM CB   1 
ATOM   30071 C  CG   . TYR H  3 199 ? 58.744  55.482  -45.384 1.000 153.444 ? 192 TYR MMM CG   1 
ATOM   30072 C  CD1  . TYR H  3 199 ? 58.480  54.706  -44.264 1.000 153.854 ? 192 TYR MMM CD1  1 
ATOM   30073 C  CD2  . TYR H  3 199 ? 58.681  54.864  -46.623 1.000 156.267 ? 192 TYR MMM CD2  1 
ATOM   30074 C  CE1  . TYR H  3 199 ? 58.164  53.359  -44.368 1.000 155.558 ? 192 TYR MMM CE1  1 
ATOM   30075 C  CE2  . TYR H  3 199 ? 58.356  53.521  -46.744 1.000 156.651 ? 192 TYR MMM CE2  1 
ATOM   30076 C  CZ   . TYR H  3 199 ? 58.088  52.766  -45.615 1.000 156.642 ? 192 TYR MMM CZ   1 
ATOM   30077 O  OH   . TYR H  3 199 ? 57.765  51.444  -45.743 1.000 156.347 ? 192 TYR MMM OH   1 
ATOM   30078 H  H    . TYR H  3 199 ? 58.429  58.727  -47.189 1.000 145.815 ? 192 TYR MMM H    1 
ATOM   30079 H  HA   . TYR H  3 199 ? 57.203  57.602  -44.961 1.000 145.038 ? 192 TYR MMM HA   1 
ATOM   30080 H  HB2  . TYR H  3 199 ? 59.815  57.134  -45.931 1.000 149.549 ? 192 TYR MMM HB2  1 
ATOM   30081 H  HB3  . TYR H  3 199 ? 59.566  57.054  -44.374 1.000 149.499 ? 192 TYR MMM HB3  1 
ATOM   30082 H  HD1  . TYR H  3 199 ? 58.535  55.099  -43.409 1.000 154.248 ? 192 TYR MMM HD1  1 
ATOM   30083 H  HD2  . TYR H  3 199 ? 58.866  55.365  -47.400 1.000 155.610 ? 192 TYR MMM HD2  1 
ATOM   30084 H  HE1  . TYR H  3 199 ? 57.977  52.855  -43.593 1.000 155.359 ? 192 TYR MMM HE1  1 
ATOM   30085 H  HE2  . TYR H  3 199 ? 58.310  53.122  -47.597 1.000 156.270 ? 192 TYR MMM HE2  1 
ATOM   30086 H  HH   . TYR H  3 199 ? 56.979  51.311  -45.422 0.000 156.280 ? 192 TYR MMM HH   1 
ATOM   30087 N  N    . SER H  3 200 ? 58.008  59.412  -43.405 1.000 136.544 ? 193 SER MMM N    1 
ATOM   30088 C  CA   . SER H  3 200 ? 58.193  60.648  -42.602 1.000 133.861 ? 193 SER MMM CA   1 
ATOM   30089 C  C    . SER H  3 200 ? 58.665  60.319  -41.185 1.000 128.152 ? 193 SER MMM C    1 
ATOM   30090 O  O    . SER H  3 200 ? 58.231  59.285  -40.627 1.000 129.352 ? 193 SER MMM O    1 
ATOM   30091 C  CB   . SER H  3 200 ? 56.939  61.469  -42.564 1.000 138.203 ? 193 SER MMM CB   1 
ATOM   30092 O  OG   . SER H  3 200 ? 56.481  61.739  -43.876 1.000 145.277 ? 193 SER MMM OG   1 
ATOM   30093 H  H    . SER H  3 200 ? 57.612  58.744  -42.929 1.000 136.784 ? 193 SER MMM H    1 
ATOM   30094 H  HA   . SER H  3 200 ? 58.901  61.188  -43.041 1.000 134.040 ? 193 SER MMM HA   1 
ATOM   30095 H  HB2  . SER H  3 200 ? 56.245  60.985  -42.066 1.000 138.731 ? 193 SER MMM HB2  1 
ATOM   30096 H  HB3  . SER H  3 200 ? 57.117  62.316  -42.097 1.000 138.772 ? 193 SER MMM HB3  1 
ATOM   30097 H  HG   . SER H  3 200 ? 55.778  62.213  -43.803 0.000 145.000 ? 193 SER MMM HG   1 
ATOM   30098 N  N    . CYS H  3 201 ? 59.546  61.173  -40.657 1.000 122.623 ? 194 CYS MMM N    1 
ATOM   30099 C  CA   . CYS H  3 201 ? 60.049  61.157  -39.261 1.000 122.790 ? 194 CYS MMM CA   1 
ATOM   30100 C  C    . CYS H  3 201 ? 59.456  62.358  -38.528 1.000 125.242 ? 194 CYS MMM C    1 
ATOM   30101 O  O    . CYS H  3 201 ? 59.802  63.481  -38.903 1.000 124.176 ? 194 CYS MMM O    1 
ATOM   30102 C  CB   . CYS H  3 201 ? 61.569  61.235  -39.248 1.000 121.057 ? 194 CYS MMM CB   1 
ATOM   30103 S  SG   . CYS H  3 201 ? 62.320  61.252  -37.599 1.000 118.933 ? 194 CYS MMM SG   1 
ATOM   30104 H  H    . CYS H  3 201 ? 59.911  61.854  -41.138 1.000 123.964 ? 194 CYS MMM H    1 
ATOM   30105 H  HA   . CYS H  3 201 ? 59.759  60.325  -38.822 1.000 122.932 ? 194 CYS MMM HA   1 
ATOM   30106 H  HB2  . CYS H  3 201 ? 61.927  60.467  -39.738 1.000 120.951 ? 194 CYS MMM HB2  1 
ATOM   30107 H  HB3  . CYS H  3 201 ? 61.848  62.045  -39.721 1.000 120.955 ? 194 CYS MMM HB3  1 
ATOM   30108 N  N    . GLN H  3 202 ? 58.625  62.124  -37.510 1.000 130.047 ? 195 GLN MMM N    1 
ATOM   30109 C  CA   . GLN H  3 202 ? 57.998  63.198  -36.693 1.000 134.121 ? 195 GLN MMM CA   1 
ATOM   30110 C  C    . GLN H  3 202 ? 58.680  63.243  -35.322 1.000 128.352 ? 195 GLN MMM C    1 
ATOM   30111 O  O    . GLN H  3 202 ? 58.594  62.235  -34.577 1.000 122.941 ? 195 GLN MMM O    1 
ATOM   30112 C  CB   . GLN H  3 202 ? 56.491  62.968  -36.561 1.000 140.213 ? 195 GLN MMM CB   1 
ATOM   30113 C  CG   . GLN H  3 202 ? 55.764  62.928  -37.901 1.000 145.431 ? 195 GLN MMM CG   1 
ATOM   30114 C  CD   . GLN H  3 202 ? 54.268  63.124  -37.785 1.000 145.715 ? 195 GLN MMM CD   1 
ATOM   30115 O  OE1  . GLN H  3 202 ? 53.749  63.549  -36.758 1.000 143.525 ? 195 GLN MMM OE1  1 
ATOM   30116 N  NE2  . GLN H  3 202 ? 53.546  62.814  -38.849 1.000 145.641 ? 195 GLN MMM NE2  1 
ATOM   30117 H  H    . GLN H  3 202 ? 58.390  61.283  -37.253 1.000 129.782 ? 195 GLN MMM H    1 
ATOM   30118 H  HA   . GLN H  3 202 ? 58.144  64.059  -37.146 1.000 133.258 ? 195 GLN MMM HA   1 
ATOM   30119 H  HB2  . GLN H  3 202 ? 56.344  62.121  -36.091 1.000 139.857 ? 195 GLN MMM HB2  1 
ATOM   30120 H  HB3  . GLN H  3 202 ? 56.115  63.686  -36.011 1.000 139.944 ? 195 GLN MMM HB3  1 
ATOM   30121 H  HG2  . GLN H  3 202 ? 56.131  63.626  -38.483 1.000 144.232 ? 195 GLN MMM HG2  1 
ATOM   30122 H  HG3  . GLN H  3 202 ? 55.937  62.063  -38.330 1.000 144.239 ? 195 GLN MMM HG3  1 
ATOM   30123 H  HE21 . GLN H  3 202 ? 52.689  62.900  -38.856 0.000 140.800 ? 195 GLN MMM HE21 1 
ATOM   30124 H  HE22 . GLN H  3 202 ? 53.969  62.499  -39.594 0.000 140.800 ? 195 GLN MMM HE22 1 
ATOM   30125 N  N    . VAL H  3 203 ? 59.320  64.374  -35.016 1.000 123.061 ? 196 VAL MMM N    1 
ATOM   30126 C  CA   . VAL H  3 203 ? 59.989  64.635  -33.708 1.000 122.932 ? 196 VAL MMM CA   1 
ATOM   30127 C  C    . VAL H  3 203 ? 59.135  65.628  -32.917 1.000 123.342 ? 196 VAL MMM C    1 
ATOM   30128 O  O    . VAL H  3 203 ? 58.977  66.760  -33.385 1.000 124.446 ? 196 VAL MMM O    1 
ATOM   30129 C  CB   . VAL H  3 203 ? 61.420  65.154  -33.914 1.000 122.929 ? 196 VAL MMM CB   1 
ATOM   30130 C  CG1  . VAL H  3 203 ? 62.196  65.169  -32.603 1.000 119.498 ? 196 VAL MMM CG1  1 
ATOM   30131 C  CG2  . VAL H  3 203 ? 62.146  64.336  -34.969 1.000 126.750 ? 196 VAL MMM CG2  1 
ATOM   30132 H  H    . VAL H  3 203 ? 59.390  65.070  -35.600 1.000 124.296 ? 196 VAL MMM H    1 
ATOM   30133 H  HA   . VAL H  3 203 ? 60.033  63.799  -33.212 1.000 123.033 ? 196 VAL MMM HA   1 
ATOM   30134 H  HB   . VAL H  3 203 ? 61.358  66.085  -34.241 1.000 122.978 ? 196 VAL MMM HB   1 
ATOM   30135 H  HG11 . VAL H  3 203 ? 61.840  65.863  -32.021 1.000 120.530 ? 196 VAL MMM HG11 1 
ATOM   30136 H  HG12 . VAL H  3 203 ? 63.135  65.349  -32.783 1.000 120.508 ? 196 VAL MMM HG12 1 
ATOM   30137 H  HG13 . VAL H  3 203 ? 62.111  64.304  -32.165 1.000 120.531 ? 196 VAL MMM HG13 1 
ATOM   30138 H  HG21 . VAL H  3 203 ? 62.124  63.395  -34.723 1.000 125.546 ? 196 VAL MMM HG21 1 
ATOM   30139 H  HG22 . VAL H  3 203 ? 63.069  64.632  -35.030 1.000 125.541 ? 196 VAL MMM HG22 1 
ATOM   30140 H  HG23 . VAL H  3 203 ? 61.712  64.456  -35.831 1.000 125.542 ? 196 VAL MMM HG23 1 
ATOM   30141 N  N    . THR H  3 204 ? 58.570  65.190  -31.791 1.000 123.532 ? 197 THR MMM N    1 
ATOM   30142 C  CA   . THR H  3 204 ? 57.665  66.007  -30.941 1.000 120.910 ? 197 THR MMM CA   1 
ATOM   30143 C  C    . THR H  3 204 ? 58.467  66.525  -29.745 1.000 122.544 ? 197 THR MMM C    1 
ATOM   30144 O  O    . THR H  3 204 ? 58.702  65.737  -28.813 1.000 129.370 ? 197 THR MMM O    1 
ATOM   30145 C  CB   . THR H  3 204 ? 56.410  65.221  -30.532 1.000 120.381 ? 197 THR MMM CB   1 
ATOM   30146 O  OG1  . THR H  3 204 ? 55.427  65.481  -31.533 1.000 120.139 ? 197 THR MMM OG1  1 
ATOM   30147 C  CG2  . THR H  3 204 ? 55.821  65.613  -29.194 1.000 122.054 ? 197 THR MMM CG2  1 
ATOM   30148 H  H    . THR H  3 204 ? 58.706  64.354  -31.456 1.000 122.854 ? 197 THR MMM H    1 
ATOM   30149 H  HA   . THR H  3 204 ? 57.377  66.780  -31.473 1.000 121.641 ? 197 THR MMM HA   1 
ATOM   30150 H  HB   . THR H  3 204 ? 56.623  64.257  -30.525 1.000 120.752 ? 197 THR MMM HB   1 
ATOM   30151 H  HG1  . THR H  3 204 ? 54.691  65.109  -31.350 0.000 118.030 ? 197 THR MMM HG1  1 
ATOM   30152 H  HG21 . THR H  3 204 ? 56.292  65.148  -28.479 1.000 121.545 ? 197 THR MMM HG21 1 
ATOM   30153 H  HG22 . THR H  3 204 ? 54.878  65.367  -29.170 1.000 121.528 ? 197 THR MMM HG22 1 
ATOM   30154 H  HG23 . THR H  3 204 ? 55.905  66.575  -29.067 1.000 121.532 ? 197 THR MMM HG23 1 
ATOM   30155 N  N    . HIS H  3 205 ? 58.870  67.798  -29.791 1.000 124.073 ? 198 HIS MMM N    1 
ATOM   30156 C  CA   . HIS H  3 205 ? 59.579  68.494  -28.682 1.000 120.915 ? 198 HIS MMM CA   1 
ATOM   30157 C  C    . HIS H  3 205 ? 58.613  69.438  -27.961 1.000 123.784 ? 198 HIS MMM C    1 
ATOM   30158 O  O    . HIS H  3 205 ? 58.003  70.287  -28.637 1.000 119.786 ? 198 HIS MMM O    1 
ATOM   30159 C  CB   . HIS H  3 205 ? 60.823  69.217  -29.195 1.000 113.253 ? 198 HIS MMM CB   1 
ATOM   30160 C  CG   . HIS H  3 205 ? 61.733  69.630  -28.092 1.000 105.756 ? 198 HIS MMM CG   1 
ATOM   30161 N  ND1  . HIS H  3 205 ? 61.558  69.201  -26.790 1.000 102.748 ? 198 HIS MMM ND1  1 
ATOM   30162 C  CD2  . HIS H  3 205 ? 62.841  70.395  -28.082 1.000 104.066 ? 198 HIS MMM CD2  1 
ATOM   30163 C  CE1  . HIS H  3 205 ? 62.503  69.710  -26.029 1.000 103.972 ? 198 HIS MMM CE1  1 
ATOM   30164 N  NE2  . HIS H  3 205 ? 63.315  70.430  -26.801 1.000 102.727 ? 198 HIS MMM NE2  1 
ATOM   30165 H  H    . HIS H  3 205 ? 58.739  68.338  -30.513 1.000 122.954 ? 198 HIS MMM H    1 
ATOM   30166 H  HA   . HIS H  3 205 ? 59.869  67.808  -28.037 1.000 120.521 ? 198 HIS MMM HA   1 
ATOM   30167 H  HB2  . HIS H  3 205 ? 61.309  68.620  -29.805 1.000 113.217 ? 198 HIS MMM HB2  1 
ATOM   30168 H  HB3  . HIS H  3 205 ? 60.549  70.013  -29.702 1.000 113.175 ? 198 HIS MMM HB3  1 
ATOM   30169 H  HD1  . HIS H  3 205 ? 60.919  68.686  -26.516 0.000 101.040 ? 198 HIS MMM HD1  1 
ATOM   30170 H  HD2  . HIS H  3 205 ? 63.225  70.828  -28.819 1.000 104.375 ? 198 HIS MMM HD2  1 
ATOM   30171 H  HE1  . HIS H  3 205 ? 62.602  69.563  -25.107 1.000 103.579 ? 198 HIS MMM HE1  1 
ATOM   30172 H  HE2  . HIS H  3 205 ? 64.033  70.857  -26.543 0.000 101.060 ? 198 HIS MMM HE2  1 
ATOM   30173 N  N    . GLU H  3 206 ? 58.470  69.273  -26.642 1.000 128.387 ? 199 GLU MMM N    1 
ATOM   30174 C  CA   . GLU H  3 206 ? 57.467  69.989  -25.806 1.000 128.361 ? 199 GLU MMM CA   1 
ATOM   30175 C  C    . GLU H  3 206 ? 56.090  69.834  -26.461 1.000 131.906 ? 199 GLU MMM C    1 
ATOM   30176 O  O    . GLU H  3 206 ? 55.691  68.678  -26.682 1.000 145.052 ? 199 GLU MMM O    1 
ATOM   30177 C  CB   . GLU H  3 206 ? 57.902  71.440  -25.588 1.000 122.922 ? 199 GLU MMM CB   1 
ATOM   30178 C  CG   . GLU H  3 206 ? 59.072  71.598  -24.627 1.000 120.533 ? 199 GLU MMM CG   1 
ATOM   30179 C  CD   . GLU H  3 206 ? 59.116  70.609  -23.472 1.000 117.503 ? 199 GLU MMM CD   1 
ATOM   30180 O  OE1  . GLU H  3 206 ? 59.021  71.044  -22.305 1.000 110.108 ? 199 GLU MMM OE1  1 
ATOM   30181 O  OE2  . GLU H  3 206 ? 59.258  69.402  -23.747 1.000 120.303 ? 199 GLU MMM OE2  1 
ATOM   30182 H  H    . GLU H  3 206 ? 58.990  68.698  -26.164 1.000 127.182 ? 199 GLU MMM H    1 
ATOM   30183 H  HA   . GLU H  3 206 ? 57.429  69.542  -24.934 1.000 127.924 ? 199 GLU MMM HA   1 
ATOM   30184 H  HB2  . GLU H  3 206 ? 58.145  71.830  -26.454 1.000 123.599 ? 199 GLU MMM HB2  1 
ATOM   30185 H  HB3  . GLU H  3 206 ? 57.141  71.945  -25.234 1.000 123.625 ? 199 GLU MMM HB3  1 
ATOM   30186 H  HG2  . GLU H  3 206 ? 59.907  71.512  -25.135 1.000 120.356 ? 199 GLU MMM HG2  1 
ATOM   30187 H  HG3  . GLU H  3 206 ? 59.051  72.504  -24.253 1.000 120.337 ? 199 GLU MMM HG3  1 
ATOM   30188 N  N    . GLY H  3 207 ? 55.414  70.935  -26.804 1.000 128.193 ? 200 GLY MMM N    1 
ATOM   30189 C  CA   . GLY H  3 207 ? 54.072  70.917  -27.415 1.000 127.475 ? 200 GLY MMM CA   1 
ATOM   30190 C  C    . GLY H  3 207 ? 54.124  70.898  -28.935 1.000 128.111 ? 200 GLY MMM C    1 
ATOM   30191 O  O    . GLY H  3 207 ? 53.043  70.785  -29.548 1.000 132.115 ? 200 GLY MMM O    1 
ATOM   30192 H  H    . GLY H  3 207 ? 55.751  71.771  -26.693 1.000 128.844 ? 200 GLY MMM H    1 
ATOM   30193 H  HA2  . GLY H  3 207 ? 53.582  70.118  -27.095 1.000 127.824 ? 200 GLY MMM HA2  1 
ATOM   30194 H  HA3  . GLY H  3 207 ? 53.574  71.719  -27.117 1.000 127.792 ? 200 GLY MMM HA3  1 
ATOM   30195 N  N    . SER H  3 208 ? 55.320  70.997  -29.524 1.000 126.320 ? 201 SER MMM N    1 
ATOM   30196 C  CA   . SER H  3 208 ? 55.515  71.170  -30.989 1.000 124.817 ? 201 SER MMM CA   1 
ATOM   30197 C  C    . SER H  3 208 ? 56.028  69.879  -31.631 1.000 123.859 ? 201 SER MMM C    1 
ATOM   30198 O  O    . SER H  3 208 ? 56.454  68.961  -30.898 1.000 118.212 ? 201 SER MMM O    1 
ATOM   30199 C  CB   . SER H  3 208 ? 56.414  72.338  -31.281 1.000 127.287 ? 201 SER MMM CB   1 
ATOM   30200 O  OG   . SER H  3 208 ? 55.673  73.548  -31.222 1.000 129.753 ? 201 SER MMM OG   1 
ATOM   30201 H  H    . SER H  3 208 ? 56.109  70.961  -29.073 1.000 126.393 ? 201 SER MMM H    1 
ATOM   30202 H  HA   . SER H  3 208 ? 54.625  71.368  -31.388 1.000 125.405 ? 201 SER MMM HA   1 
ATOM   30203 H  HB2  . SER H  3 208 ? 57.144  72.364  -30.622 1.000 127.261 ? 201 SER MMM HB2  1 
ATOM   30204 H  HB3  . SER H  3 208 ? 56.809  72.235  -32.176 1.000 127.259 ? 201 SER MMM HB3  1 
ATOM   30205 H  HG   . SER H  3 208 ? 56.195  74.189  -31.393 0.000 124.440 ? 201 SER MMM HG   1 
ATOM   30206 N  N    . THR H  3 209 ? 55.943  69.822  -32.961 1.000 129.074 ? 202 THR MMM N    1 
ATOM   30207 C  CA   . THR H  3 209 ? 56.370  68.682  -33.814 1.000 133.834 ? 202 THR MMM CA   1 
ATOM   30208 C  C    . THR H  3 209 ? 57.061  69.251  -35.055 1.000 133.145 ? 202 THR MMM C    1 
ATOM   30209 O  O    . THR H  3 209 ? 56.478  70.144  -35.680 1.000 134.575 ? 202 THR MMM O    1 
ATOM   30210 C  CB   . THR H  3 209 ? 55.168  67.794  -34.168 1.000 138.496 ? 202 THR MMM CB   1 
ATOM   30211 O  OG1  . THR H  3 209 ? 54.704  67.238  -32.937 1.000 146.258 ? 202 THR MMM OG1  1 
ATOM   30212 C  CG2  . THR H  3 209 ? 55.489  66.684  -35.145 1.000 140.718 ? 202 THR MMM CG2  1 
ATOM   30213 H  H    . THR H  3 209 ? 55.597  70.506  -33.454 1.000 128.913 ? 202 THR MMM H    1 
ATOM   30214 H  HA   . THR H  3 209 ? 57.019  68.147  -33.307 1.000 133.551 ? 202 THR MMM HA   1 
ATOM   30215 H  HB   . THR H  3 209 ? 54.460  68.365  -34.551 1.000 139.444 ? 202 THR MMM HB   1 
ATOM   30216 H  HG1  . THR H  3 209 ? 54.053  66.747  -33.104 0.000 142.910 ? 202 THR MMM HG1  1 
ATOM   30217 H  HG21 . THR H  3 209 ? 55.480  67.036  -36.054 1.000 140.001 ? 202 THR MMM HG21 1 
ATOM   30218 H  HG22 . THR H  3 209 ? 54.824  65.977  -35.066 1.000 140.010 ? 202 THR MMM HG22 1 
ATOM   30219 H  HG23 . THR H  3 209 ? 56.371  66.321  -34.948 1.000 140.010 ? 202 THR MMM HG23 1 
ATOM   30220 N  N    . VAL H  3 210 ? 58.267  68.772  -35.371 1.000 135.066 ? 203 VAL MMM N    1 
ATOM   30221 C  CA   . VAL H  3 210 ? 58.941  68.982  -36.682 1.000 137.313 ? 203 VAL MMM CA   1 
ATOM   30222 C  C    . VAL H  3 210 ? 58.985  67.632  -37.405 1.000 137.285 ? 203 VAL MMM C    1 
ATOM   30223 O  O    . VAL H  3 210 ? 59.451  66.635  -36.798 1.000 131.461 ? 203 VAL MMM O    1 
ATOM   30224 C  CB   . VAL H  3 210 ? 60.347  69.583  -36.510 1.000 141.001 ? 203 VAL MMM CB   1 
ATOM   30225 C  CG1  . VAL H  3 210 ? 61.117  69.549  -37.819 1.000 143.209 ? 203 VAL MMM CG1  1 
ATOM   30226 C  CG2  . VAL H  3 210 ? 60.295  70.996  -35.952 1.000 141.057 ? 203 VAL MMM CG2  1 
ATOM   30227 H  H    . VAL H  3 210 ? 58.763  68.278  -34.788 1.000 135.122 ? 203 VAL MMM H    1 
ATOM   30228 H  HA   . VAL H  3 210 ? 58.404  69.600  -37.210 1.000 137.550 ? 203 VAL MMM HA   1 
ATOM   30229 H  HB   . VAL H  3 210 ? 60.833  69.019  -35.859 1.000 140.709 ? 203 VAL MMM HB   1 
ATOM   30230 H  HG11 . VAL H  3 210 ? 61.509  68.668  -37.944 1.000 142.497 ? 203 VAL MMM HG11 1 
ATOM   30231 H  HG12 . VAL H  3 210 ? 61.824  70.216  -37.798 1.000 142.499 ? 203 VAL MMM HG12 1 
ATOM   30232 H  HG13 . VAL H  3 210 ? 60.513  69.743  -38.558 1.000 142.489 ? 203 VAL MMM HG13 1 
ATOM   30233 H  HG21 . VAL H  3 210 ? 59.839  71.579  -36.584 1.000 141.025 ? 203 VAL MMM HG21 1 
ATOM   30234 H  HG22 . VAL H  3 210 ? 61.200  71.322  -35.806 1.000 141.028 ? 203 VAL MMM HG22 1 
ATOM   30235 H  HG23 . VAL H  3 210 ? 59.812  70.995  -35.107 1.000 141.017 ? 203 VAL MMM HG23 1 
ATOM   30236 N  N    . GLU H  3 211 ? 58.468  67.601  -38.636 1.000 138.173 ? 204 GLU MMM N    1 
ATOM   30237 C  CA   . GLU H  3 211 ? 58.408  66.396  -39.498 1.000 138.596 ? 204 GLU MMM CA   1 
ATOM   30238 C  C    . GLU H  3 211 ? 59.284  66.620  -40.734 1.000 139.699 ? 204 GLU MMM C    1 
ATOM   30239 O  O    . GLU H  3 211 ? 59.249  67.727  -41.292 1.000 143.010 ? 204 GLU MMM O    1 
ATOM   30240 C  CB   . GLU H  3 211 ? 56.960  66.116  -39.890 1.000 139.383 ? 204 GLU MMM CB   1 
ATOM   30241 C  CG   . GLU H  3 211 ? 56.838  65.040  -40.945 1.000 144.273 ? 204 GLU MMM CG   1 
ATOM   30242 C  CD   . GLU H  3 211 ? 55.425  64.802  -41.444 1.000 147.404 ? 204 GLU MMM CD   1 
ATOM   30243 O  OE1  . GLU H  3 211 ? 55.063  65.399  -42.478 1.000 148.050 ? 204 GLU MMM OE1  1 
ATOM   30244 O  OE2  . GLU H  3 211 ? 54.700  63.998  -40.823 1.000 149.808 ? 204 GLU MMM OE2  1 
ATOM   30245 H  H    . GLU H  3 211 ? 58.113  68.341  -39.031 1.000 138.053 ? 204 GLU MMM H    1 
ATOM   30246 H  HA   . GLU H  3 211 ? 58.756  65.629  -38.993 1.000 138.835 ? 204 GLU MMM HA   1 
ATOM   30247 H  HB2  . GLU H  3 211 ? 56.463  65.841  -39.091 1.000 140.334 ? 204 GLU MMM HB2  1 
ATOM   30248 H  HB3  . GLU H  3 211 ? 56.558  66.944  -40.227 1.000 140.326 ? 204 GLU MMM HB3  1 
ATOM   30249 H  HG2  . GLU H  3 211 ? 57.397  65.280  -41.714 1.000 143.825 ? 204 GLU MMM HG2  1 
ATOM   30250 H  HG3  . GLU H  3 211 ? 57.184  64.197  -40.581 1.000 143.825 ? 204 GLU MMM HG3  1 
ATOM   30251 N  N    . LYS H  3 212 ? 60.090  65.621  -41.093 1.000 143.029 ? 205 LYS MMM N    1 
ATOM   30252 C  CA   . LYS H  3 212 ? 60.848  65.572  -42.370 1.000 149.282 ? 205 LYS MMM CA   1 
ATOM   30253 C  C    . LYS H  3 212 ? 60.330  64.370  -43.159 1.000 146.024 ? 205 LYS MMM C    1 
ATOM   30254 O  O    . LYS H  3 212 ? 59.909  63.389  -42.523 1.000 137.644 ? 205 LYS MMM O    1 
ATOM   30255 C  CB   . LYS H  3 212 ? 62.349  65.494  -42.092 1.000 158.128 ? 205 LYS MMM CB   1 
ATOM   30256 C  CG   . LYS H  3 212 ? 62.922  66.762  -41.483 1.000 163.643 ? 205 LYS MMM CG   1 
ATOM   30257 C  CD   . LYS H  3 212 ? 62.986  67.914  -42.458 1.000 165.927 ? 205 LYS MMM CD   1 
ATOM   30258 C  CE   . LYS H  3 212 ? 64.008  67.712  -43.560 1.000 166.288 ? 205 LYS MMM CE   1 
ATOM   30259 N  NZ   . LYS H  3 212 ? 64.654  68.986  -43.959 1.000 168.338 ? 205 LYS MMM NZ   1 
ATOM   30260 H  H    . LYS H  3 212 ? 60.227  64.892  -40.564 1.000 143.649 ? 205 LYS MMM H    1 
ATOM   30261 H  HA   . LYS H  3 212 ? 60.657  66.391  -42.882 1.000 149.102 ? 205 LYS MMM HA   1 
ATOM   30262 H  HB2  . LYS H  3 212 ? 62.516  64.747  -41.480 1.000 157.256 ? 205 LYS MMM HB2  1 
ATOM   30263 H  HB3  . LYS H  3 212 ? 62.815  65.307  -42.933 1.000 157.268 ? 205 LYS MMM HB3  1 
ATOM   30264 H  HG2  . LYS H  3 212 ? 62.369  67.023  -40.716 1.000 162.806 ? 205 LYS MMM HG2  1 
ATOM   30265 H  HG3  . LYS H  3 212 ? 63.826  66.573  -41.152 1.000 162.818 ? 205 LYS MMM HG3  1 
ATOM   30266 H  HD2  . LYS H  3 212 ? 62.103  68.041  -42.865 1.000 165.388 ? 205 LYS MMM HD2  1 
ATOM   30267 H  HD3  . LYS H  3 212 ? 63.209  68.733  -41.967 1.000 165.457 ? 205 LYS MMM HD3  1 
ATOM   30268 H  HE2  . LYS H  3 212 ? 64.696  67.090  -43.257 1.000 166.656 ? 205 LYS MMM HE2  1 
ATOM   30269 H  HE3  . LYS H  3 212 ? 63.571  67.321  -44.341 1.000 166.669 ? 205 LYS MMM HE3  1 
ATOM   30270 H  HZ1  . LYS H  3 212 ? 64.021  69.592  -44.194 1.000 167.688 ? 205 LYS MMM HZ1  1 
ATOM   30271 H  HZ2  . LYS H  3 212 ? 65.205  68.844  -44.666 1.000 167.688 ? 205 LYS MMM HZ2  1 
ATOM   30272 H  HZ3  . LYS H  3 212 ? 65.139  69.316  -43.267 1.000 167.684 ? 205 LYS MMM HZ3  1 
ATOM   30273 N  N    . THR H  3 213 ? 60.351  64.456  -44.491 1.000 146.420 ? 206 THR MMM N    1 
ATOM   30274 C  CA   . THR H  3 213 ? 59.682  63.499  -45.413 1.000 145.188 ? 206 THR MMM CA   1 
ATOM   30275 C  C    . THR H  3 213 ? 60.596  63.187  -46.599 1.000 134.641 ? 206 THR MMM C    1 
ATOM   30276 O  O    . THR H  3 213 ? 61.282  64.123  -47.079 1.000 134.465 ? 206 THR MMM O    1 
ATOM   30277 C  CB   . THR H  3 213 ? 58.359  64.069  -45.932 1.000 154.962 ? 206 THR MMM CB   1 
ATOM   30278 O  OG1  . THR H  3 213 ? 57.540  64.457  -44.831 1.000 155.339 ? 206 THR MMM OG1  1 
ATOM   30279 C  CG2  . THR H  3 213 ? 57.623  63.079  -46.806 1.000 163.430 ? 206 THR MMM CG2  1 
ATOM   30280 H  H    . THR H  3 213 ? 60.784  65.123  -44.936 1.000 145.998 ? 206 THR MMM H    1 
ATOM   30281 H  HA   . THR H  3 213 ? 59.501  62.667  -44.921 1.000 145.135 ? 206 THR MMM HA   1 
ATOM   30282 H  HB   . THR H  3 213 ? 58.563  64.871  -46.470 1.000 154.634 ? 206 THR MMM HB   1 
ATOM   30283 H  HG1  . THR H  3 213 ? 56.822  64.755  -45.119 0.000 155.690 ? 206 THR MMM HG1  1 
ATOM   30284 H  HG21 . THR H  3 213 ? 57.990  63.103  -47.708 1.000 160.681 ? 206 THR MMM HG21 1 
ATOM   30285 H  HG22 . THR H  3 213 ? 56.677  63.312  -46.836 1.000 160.710 ? 206 THR MMM HG22 1 
ATOM   30286 H  HG23 . THR H  3 213 ? 57.723  62.182  -46.440 1.000 160.626 ? 206 THR MMM HG23 1 
ATOM   30287 N  N    . VAL H  3 214 ? 60.603  61.947  -47.084 1.000 123.739 ? 207 VAL MMM N    1 
ATOM   30288 C  CA   . VAL H  3 214 ? 61.584  61.532  -48.127 1.000 121.489 ? 207 VAL MMM CA   1 
ATOM   30289 C  C    . VAL H  3 214 ? 60.883  60.697  -49.187 1.000 125.523 ? 207 VAL MMM C    1 
ATOM   30290 O  O    . VAL H  3 214 ? 60.065  59.853  -48.804 1.000 119.927 ? 207 VAL MMM O    1 
ATOM   30291 C  CB   . VAL H  3 214 ? 62.751  60.763  -47.496 1.000 118.833 ? 207 VAL MMM CB   1 
ATOM   30292 C  CG1  . VAL H  3 214 ? 63.698  61.690  -46.754 1.000 116.579 ? 207 VAL MMM CG1  1 
ATOM   30293 C  CG2  . VAL H  3 214 ? 62.238  59.682  -46.569 1.000 120.086 ? 207 VAL MMM CG2  1 
ATOM   30294 H  H    . VAL H  3 214 ? 60.017  61.298  -46.827 1.000 125.643 ? 207 VAL MMM H    1 
ATOM   30295 H  HA   . VAL H  3 214 ? 61.938  62.332  -48.554 1.000 122.213 ? 207 VAL MMM HA   1 
ATOM   30296 H  HB   . VAL H  3 214 ? 63.257  60.328  -48.227 1.000 119.142 ? 207 VAL MMM HB   1 
ATOM   30297 H  HG11 . VAL H  3 214 ? 63.985  62.406  -47.348 1.000 117.279 ? 207 VAL MMM HG11 1 
ATOM   30298 H  HG12 . VAL H  3 214 ? 64.475  61.187  -46.454 1.000 117.285 ? 207 VAL MMM HG12 1 
ATOM   30299 H  HG13 . VAL H  3 214 ? 63.242  62.071  -45.984 1.000 117.290 ? 207 VAL MMM HG13 1 
ATOM   30300 H  HG21 . VAL H  3 214 ? 61.766  60.088  -45.822 1.000 119.713 ? 207 VAL MMM HG21 1 
ATOM   30301 H  HG22 . VAL H  3 214 ? 62.990  59.164  -46.230 1.000 119.696 ? 207 VAL MMM HG22 1 
ATOM   30302 H  HG23 . VAL H  3 214 ? 61.635  59.093  -47.053 1.000 119.704 ? 207 VAL MMM HG23 1 
ATOM   30303 N  N    . ALA H  3 215 ? 61.272  60.891  -50.445 1.000 130.384 ? 208 ALA MMM N    1 
ATOM   30304 C  CA   . ALA H  3 215 ? 60.670  60.241  -51.629 1.000 131.500 ? 208 ALA MMM CA   1 
ATOM   30305 C  C    . ALA H  3 215 ? 61.722  59.376  -52.307 1.000 132.099 ? 208 ALA MMM C    1 
ATOM   30306 O  O    . ALA H  3 215 ? 62.861  59.805  -52.465 1.000 129.261 ? 208 ALA MMM O    1 
ATOM   30307 C  CB   . ALA H  3 215 ? 60.132  61.278  -52.577 1.000 130.342 ? 208 ALA MMM CB   1 
ATOM   30308 H  H    . ALA H  3 215 ? 61.955  61.449  -50.672 1.000 129.435 ? 208 ALA MMM H    1 
ATOM   30309 H  HA   . ALA H  3 215 ? 59.929  59.669  -51.329 1.000 131.135 ? 208 ALA MMM HA   1 
ATOM   30310 H  HB1  . ALA H  3 215 ? 59.724  60.838  -53.342 1.000 130.685 ? 208 ALA MMM HB1  1 
ATOM   30311 H  HB2  . ALA H  3 215 ? 59.465  61.819  -52.122 1.000 130.685 ? 208 ALA MMM HB2  1 
ATOM   30312 H  HB3  . ALA H  3 215 ? 60.858  61.848  -52.881 1.000 130.685 ? 208 ALA MMM HB3  1 
ATOM   30313 N  N    . PRO H  3 216 ? 61.385  58.125  -52.680 1.000 132.935 ? 209 PRO MMM N    1 
ATOM   30314 C  CA   . PRO H  3 216 ? 62.322  57.271  -53.407 1.000 134.136 ? 209 PRO MMM CA   1 
ATOM   30315 C  C    . PRO H  3 216 ? 62.724  57.888  -54.754 1.000 135.116 ? 209 PRO MMM C    1 
ATOM   30316 O  O    . PRO H  3 216 ? 63.884  57.847  -55.104 1.000 133.643 ? 209 PRO MMM O    1 
ATOM   30317 C  CB   . PRO H  3 216 ? 61.561  55.949  -53.582 1.000 131.345 ? 209 PRO MMM CB   1 
ATOM   30318 C  CG   . PRO H  3 216 ? 60.104  56.316  -53.383 1.000 129.124 ? 209 PRO MMM CG   1 
ATOM   30319 C  CD   . PRO H  3 216 ? 60.112  57.455  -52.386 1.000 129.216 ? 209 PRO MMM CD   1 
ATOM   30320 H  HA   . PRO H  3 216 ? 63.127  57.117  -52.854 1.000 133.575 ? 209 PRO MMM HA   1 
ATOM   30321 H  HB2  . PRO H  3 216 ? 61.706  55.576  -54.478 1.000 131.480 ? 209 PRO MMM HB2  1 
ATOM   30322 H  HB3  . PRO H  3 216 ? 61.845  55.290  -52.918 1.000 131.535 ? 209 PRO MMM HB3  1 
ATOM   30323 H  HG2  . PRO H  3 216 ? 59.699  56.600  -54.228 1.000 129.656 ? 209 PRO MMM HG2  1 
ATOM   30324 H  HG3  . PRO H  3 216 ? 59.599  55.554  -53.032 1.000 129.656 ? 209 PRO MMM HG3  1 
ATOM   30325 H  HD2  . PRO H  3 216 ? 59.354  58.051  -52.531 1.000 130.057 ? 209 PRO MMM HD2  1 
ATOM   30326 H  HD3  . PRO H  3 216 ? 60.090  57.124  -51.469 1.000 130.052 ? 209 PRO MMM HD3  1 
ATOM   30327 N  N    . THR H  3 217 ? 61.762  58.450  -55.481 1.000 134.715 ? 210 THR MMM N    1 
ATOM   30328 C  CA   . THR H  3 217 ? 62.024  59.121  -56.780 1.000 132.414 ? 210 THR MMM CA   1 
ATOM   30329 C  C    . THR H  3 217 ? 60.997  60.230  -57.004 1.000 130.175 ? 210 THR MMM C    1 
ATOM   30330 O  O    . THR H  3 217 ? 60.929  60.732  -58.123 1.000 123.030 ? 210 THR MMM O    1 
ATOM   30331 C  CB   . THR H  3 217 ? 62.060  58.103  -57.928 1.000 127.915 ? 210 THR MMM CB   1 
ATOM   30332 O  OG1  . THR H  3 217 ? 61.332  56.935  -57.547 1.000 124.222 ? 210 THR MMM OG1  1 
ATOM   30333 C  CG2  . THR H  3 217 ? 63.469  57.711  -58.307 1.000 125.251 ? 210 THR MMM CG2  1 
ATOM   30334 H  H    . THR H  3 217 ? 60.882  58.456  -55.245 1.000 134.241 ? 210 THR MMM H    1 
ATOM   30335 H  HA   . THR H  3 217 ? 62.912  59.543  -56.720 1.000 131.524 ? 210 THR MMM HA   1 
ATOM   30336 H  HB   . THR H  3 217 ? 61.623  58.504  -58.716 1.000 127.517 ? 210 THR MMM HB   1 
ATOM   30337 H  HG1  . THR H  3 217 ? 61.278  56.340  -58.123 0.000 136.850 ? 210 THR MMM HG1  1 
ATOM   30338 H  HG21 . THR H  3 217 ? 64.005  58.513  -58.444 1.000 126.066 ? 210 THR MMM HG21 1 
ATOM   30339 H  HG22 . THR H  3 217 ? 63.452  57.190  -59.130 1.000 126.055 ? 210 THR MMM HG22 1 
ATOM   30340 H  HG23 . THR H  3 217 ? 63.862  57.176  -57.595 1.000 126.067 ? 210 THR MMM HG23 1 
ATOM   30341 N  N    . GLN I  3 5   ? 13.141  -34.321 -2.970  1.000 126.045 ? 2   GLN NNN N    1 
ATOM   30342 C  CA   . GLN I  3 5   ? 14.584  -34.676 -3.135  1.000 125.583 ? 2   GLN NNN CA   1 
ATOM   30343 C  C    . GLN I  3 5   ? 15.413  -33.973 -2.051  1.000 120.484 ? 2   GLN NNN C    1 
ATOM   30344 O  O    . GLN I  3 5   ? 16.124  -33.002 -2.378  1.000 117.056 ? 2   GLN NNN O    1 
ATOM   30345 C  CB   . GLN I  3 5   ? 15.060  -34.301 -4.538  1.000 127.543 ? 2   GLN NNN CB   1 
ATOM   30346 C  CG   . GLN I  3 5   ? 14.330  -35.058 -5.637  1.000 123.816 ? 2   GLN NNN CG   1 
ATOM   30347 C  CD   . GLN I  3 5   ? 15.098  -35.035 -6.935  1.000 119.250 ? 2   GLN NNN CD   1 
ATOM   30348 O  OE1  . GLN I  3 5   ? 15.577  -33.994 -7.380  1.000 111.168 ? 2   GLN NNN OE1  1 
ATOM   30349 N  NE2  . GLN I  3 5   ? 15.214  -36.192 -7.568  1.000 120.942 ? 2   GLN NNN NE2  1 
ATOM   30350 H  H    . GLN I  3 5   ? 12.991  -33.486 -3.302  1.000 125.890 ? 2   GLN NNN H    1 
ATOM   30351 H  HA   . GLN I  3 5   ? 14.677  -35.649 -3.019  1.000 125.044 ? 2   GLN NNN HA   1 
ATOM   30352 H  HB2  . GLN I  3 5   ? 14.927  -33.339 -4.668  1.000 126.162 ? 2   GLN NNN HB2  1 
ATOM   30353 H  HB3  . GLN I  3 5   ? 16.020  -34.486 -4.602  1.000 126.152 ? 2   GLN NNN HB3  1 
ATOM   30354 H  HG2  . GLN I  3 5   ? 14.196  -35.989 -5.357  1.000 123.570 ? 2   GLN NNN HG2  1 
ATOM   30355 H  HG3  . GLN I  3 5   ? 13.447  -34.654 -5.777  1.000 123.575 ? 2   GLN NNN HG3  1 
ATOM   30356 H  HE21 . GLN I  3 5   ? 15.613  -36.325 -8.300  0.000 119.630 ? 2   GLN NNN HE21 1 
ATOM   30357 H  HE22 . GLN I  3 5   ? 14.785  -36.967 -7.184  0.000 119.630 ? 2   GLN NNN HE22 1 
ATOM   30358 N  N    . SER I  3 6   ? 15.337  -34.468 -0.810  1.000 118.020 ? 3   SER NNN N    1 
ATOM   30359 C  CA   . SER I  3 6   ? 16.082  -33.968 0.377   1.000 113.401 ? 3   SER NNN CA   1 
ATOM   30360 C  C    . SER I  3 6   ? 17.194  -34.963 0.726   1.000 111.160 ? 3   SER NNN C    1 
ATOM   30361 O  O    . SER I  3 6   ? 17.660  -35.635 -0.217  1.000 100.903 ? 3   SER NNN O    1 
ATOM   30362 C  CB   . SER I  3 6   ? 15.145  -33.742 1.517   1.000 110.946 ? 3   SER NNN CB   1 
ATOM   30363 O  OG   . SER I  3 6   ? 14.994  -34.932 2.272   1.000 107.125 ? 3   SER NNN OG   1 
ATOM   30364 H  H    . SER I  3 6   ? 14.801  -35.175 -0.600  1.000 117.483 ? 3   SER NNN H    1 
ATOM   30365 H  HA   . SER I  3 6   ? 16.504  -33.099 0.138   1.000 113.373 ? 3   SER NNN HA   1 
ATOM   30366 H  HB2  . SER I  3 6   ? 15.497  -33.027 2.095   1.000 110.603 ? 3   SER NNN HB2  1 
ATOM   30367 H  HB3  . SER I  3 6   ? 14.269  -33.456 1.172   1.000 110.611 ? 3   SER NNN HB3  1 
ATOM   30368 H  HG   . SER I  3 6   ? 14.462  -34.807 2.901   0.000 108.130 ? 3   SER NNN HG   1 
ATOM   30369 N  N    . VAL I  3 7   ? 17.600  -35.049 2.002   1.000 113.562 ? 4   VAL NNN N    1 
ATOM   30370 C  CA   . VAL I  3 7   ? 18.734  -35.915 2.452   1.000 115.242 ? 4   VAL NNN CA   1 
ATOM   30371 C  C    . VAL I  3 7   ? 18.168  -37.020 3.352   1.000 112.173 ? 4   VAL NNN C    1 
ATOM   30372 O  O    . VAL I  3 7   ? 18.293  -38.205 2.984   1.000 105.826 ? 4   VAL NNN O    1 
ATOM   30373 C  CB   . VAL I  3 7   ? 19.858  -35.114 3.150   1.000 118.966 ? 4   VAL NNN CB   1 
ATOM   30374 C  CG1  . VAL I  3 7   ? 21.230  -35.702 2.845   1.000 116.739 ? 4   VAL NNN CG1  1 
ATOM   30375 C  CG2  . VAL I  3 7   ? 19.809  -33.630 2.796   1.000 116.340 ? 4   VAL NNN CG2  1 
ATOM   30376 H  H    . VAL I  3 7   ? 17.208  -34.584 2.680   1.000 113.378 ? 4   VAL NNN H    1 
ATOM   30377 H  HA   . VAL I  3 7   ? 19.116  -36.340 1.663   1.000 114.964 ? 4   VAL NNN HA   1 
ATOM   30378 H  HB   . VAL I  3 7   ? 19.712  -35.190 4.123   1.000 117.238 ? 4   VAL NNN HB   1 
ATOM   30379 H  HG11 . VAL I  3 7   ? 21.233  -36.650 3.066   1.000 117.383 ? 4   VAL NNN HG11 1 
ATOM   30380 H  HG12 . VAL I  3 7   ? 21.907  -35.248 3.372   1.000 117.303 ? 4   VAL NNN HG12 1 
ATOM   30381 H  HG13 . VAL I  3 7   ? 21.428  -35.591 1.899   1.000 117.383 ? 4   VAL NNN HG13 1 
ATOM   30382 H  HG21 . VAL I  3 7   ? 19.341  -33.509 1.952   1.000 117.087 ? 4   VAL NNN HG21 1 
ATOM   30383 H  HG22 . VAL I  3 7   ? 20.713  -33.286 2.710   1.000 117.034 ? 4   VAL NNN HG22 1 
ATOM   30384 H  HG23 . VAL I  3 7   ? 19.342  -33.143 3.497   1.000 117.105 ? 4   VAL NNN HG23 1 
ATOM   30385 N  N    . LEU I  3 8   ? 17.548  -36.644 4.472   1.000 116.398 ? 5   LEU NNN N    1 
ATOM   30386 C  CA   . LEU I  3 8   ? 16.915  -37.597 5.425   1.000 121.429 ? 5   LEU NNN CA   1 
ATOM   30387 C  C    . LEU I  3 8   ? 15.573  -38.054 4.851   1.000 126.773 ? 5   LEU NNN C    1 
ATOM   30388 O  O    . LEU I  3 8   ? 14.982  -37.283 4.078   1.000 134.229 ? 5   LEU NNN O    1 
ATOM   30389 C  CB   . LEU I  3 8   ? 16.744  -36.923 6.792   1.000 116.766 ? 5   LEU NNN CB   1 
ATOM   30390 C  CG   . LEU I  3 8   ? 18.008  -36.347 7.438   1.000 112.663 ? 5   LEU NNN CG   1 
ATOM   30391 C  CD1  . LEU I  3 8   ? 18.077  -36.707 8.924   1.000 110.994 ? 5   LEU NNN CD1  1 
ATOM   30392 C  CD2  . LEU I  3 8   ? 19.293  -36.824 6.769   1.000 111.502 ? 5   LEU NNN CD2  1 
ATOM   30393 H  H    . LEU I  3 8   ? 17.466  -35.769 4.715   1.000 116.508 ? 5   LEU NNN H    1 
ATOM   30394 H  HA   . LEU I  3 8   ? 17.500  -38.383 5.515   1.000 120.457 ? 5   LEU NNN HA   1 
ATOM   30395 H  HB2  . LEU I  3 8   ? 16.097  -36.199 6.695   1.000 116.911 ? 5   LEU NNN HB2  1 
ATOM   30396 H  HB3  . LEU I  3 8   ? 16.354  -37.579 7.404   1.000 116.842 ? 5   LEU NNN HB3  1 
ATOM   30397 H  HG   . LEU I  3 8   ? 17.971  -35.362 7.362   1.000 112.885 ? 5   LEU NNN HG   1 
ATOM   30398 H  HD11 . LEU I  3 8   ? 17.653  -36.005 9.447   1.000 111.521 ? 5   LEU NNN HD11 1 
ATOM   30399 H  HD12 . LEU I  3 8   ? 19.005  -36.797 9.196   1.000 111.503 ? 5   LEU NNN HD12 1 
ATOM   30400 H  HD13 . LEU I  3 8   ? 17.614  -37.549 9.077   1.000 111.543 ? 5   LEU NNN HD13 1 
ATOM   30401 H  HD21 . LEU I  3 8   ? 19.280  -37.793 6.687   1.000 111.901 ? 5   LEU NNN HD21 1 
ATOM   30402 H  HD22 . LEU I  3 8   ? 20.057  -36.558 7.309   1.000 111.867 ? 5   LEU NNN HD22 1 
ATOM   30403 H  HD23 . LEU I  3 8   ? 19.372  -36.424 5.888   1.000 111.911 ? 5   LEU NNN HD23 1 
ATOM   30404 N  N    . THR I  3 9   ? 15.128  -39.269 5.196   1.000 122.113 ? 6   THR NNN N    1 
ATOM   30405 C  CA   . THR I  3 9   ? 13.811  -39.833 4.789   1.000 113.731 ? 6   THR NNN CA   1 
ATOM   30406 C  C    . THR I  3 9   ? 12.828  -39.707 5.960   1.000 114.376 ? 6   THR NNN C    1 
ATOM   30407 O  O    . THR I  3 9   ? 13.086  -40.308 7.029   1.000 106.806 ? 6   THR NNN O    1 
ATOM   30408 C  CB   . THR I  3 9   ? 13.920  -41.287 4.307   1.000 109.045 ? 6   THR NNN CB   1 
ATOM   30409 O  OG1  . THR I  3 9   ? 15.106  -41.459 3.533   1.000 105.618 ? 6   THR NNN OG1  1 
ATOM   30410 C  CG2  . THR I  3 9   ? 12.735  -41.704 3.465   1.000 109.726 ? 6   THR NNN CG2  1 
ATOM   30411 H  H    . THR I  3 9   ? 15.609  -39.846 5.712   1.000 121.141 ? 6   THR NNN H    1 
ATOM   30412 H  HA   . THR I  3 9   ? 13.472  -39.290 4.041   1.000 114.536 ? 6   THR NNN HA   1 
ATOM   30413 H  HB   . THR I  3 9   ? 13.968  -41.873 5.098   1.000 109.406 ? 6   THR NNN HB   1 
ATOM   30414 H  HG1  . THR I  3 9   ? 15.155  -42.265 3.275   0.000 104.670 ? 6   THR NNN HG1  1 
ATOM   30415 H  HG21 . THR I  3 9   ? 11.925  -41.678 4.006   1.000 109.512 ? 6   THR NNN HG21 1 
ATOM   30416 H  HG22 . THR I  3 9   ? 12.873  -42.609 3.133   1.000 109.506 ? 6   THR NNN HG22 1 
ATOM   30417 H  HG23 . THR I  3 9   ? 12.640  -41.094 2.711   1.000 109.515 ? 6   THR NNN HG23 1 
ATOM   30418 N  N    . GLN I  3 10  ? 11.761  -38.930 5.755   1.000 119.277 ? 7   GLN NNN N    1 
ATOM   30419 C  CA   . GLN I  3 10  ? 10.564  -38.861 6.635   1.000 122.294 ? 7   GLN NNN CA   1 
ATOM   30420 C  C    . GLN I  3 10  ? 9.374   -39.436 5.872   1.000 127.083 ? 7   GLN NNN C    1 
ATOM   30421 O  O    . GLN I  3 10  ? 9.398   -39.496 4.643   1.000 129.068 ? 7   GLN NNN O    1 
ATOM   30422 C  CB   . GLN I  3 10  ? 10.278  -37.416 7.049   1.000 119.732 ? 7   GLN NNN CB   1 
ATOM   30423 C  CG   . GLN I  3 10  ? 11.183  -36.900 8.153   1.000 118.210 ? 7   GLN NNN CG   1 
ATOM   30424 C  CD   . GLN I  3 10  ? 10.842  -35.483 8.532   1.000 118.659 ? 7   GLN NNN CD   1 
ATOM   30425 O  OE1  . GLN I  3 10  ? 11.667  -34.596 8.442   1.000 123.467 ? 7   GLN NNN OE1  1 
ATOM   30426 N  NE2  . GLN I  3 10  ? 9.615   -35.252 8.959   1.000 119.954 ? 7   GLN NNN NE2  1 
ATOM   30427 H  H    . GLN I  3 10  ? 11.703  -38.373 5.037   1.000 118.772 ? 7   GLN NNN H    1 
ATOM   30428 H  HA   . GLN I  3 10  ? 10.728  -39.404 7.439   1.000 122.070 ? 7   GLN NNN HA   1 
ATOM   30429 H  HB2  . GLN I  3 10  ? 10.377  -36.841 6.261   1.000 119.966 ? 7   GLN NNN HB2  1 
ATOM   30430 H  HB3  . GLN I  3 10  ? 9.348   -37.357 7.346   1.000 120.009 ? 7   GLN NNN HB3  1 
ATOM   30431 H  HG2  . GLN I  3 10  ? 11.093  -37.476 8.942   1.000 118.665 ? 7   GLN NNN HG2  1 
ATOM   30432 H  HG3  . GLN I  3 10  ? 12.116  -36.940 7.854   1.000 118.673 ? 7   GLN NNN HG3  1 
ATOM   30433 H  HE21 . GLN I  3 10  ? 9.341   -34.416 9.149   0.000 116.580 ? 7   GLN NNN HE21 1 
ATOM   30434 H  HE22 . GLN I  3 10  ? 8.983   -35.891 8.949   0.000 116.580 ? 7   GLN NNN HE22 1 
ATOM   30435 N  N    . PRO I  3 11  ? 8.301   -39.885 6.565   1.000 128.749 ? 8   PRO NNN N    1 
ATOM   30436 C  CA   . PRO I  3 11  ? 7.058   -40.251 5.885   1.000 130.789 ? 8   PRO NNN CA   1 
ATOM   30437 C  C    . PRO I  3 11  ? 6.339   -39.000 5.382   1.000 128.350 ? 8   PRO NNN C    1 
ATOM   30438 O  O    . PRO I  3 11  ? 6.190   -38.043 6.138   1.000 125.037 ? 8   PRO NNN O    1 
ATOM   30439 C  CB   . PRO I  3 11  ? 6.257   -40.975 6.978   1.000 133.756 ? 8   PRO NNN CB   1 
ATOM   30440 C  CG   . PRO I  3 11  ? 6.771   -40.379 8.277   1.000 131.132 ? 8   PRO NNN CG   1 
ATOM   30441 C  CD   . PRO I  3 11  ? 8.232   -40.073 8.024   1.000 127.690 ? 8   PRO NNN CD   1 
ATOM   30442 H  HA   . PRO I  3 11  ? 7.253   -40.874 5.141   1.000 130.440 ? 8   PRO NNN HA   1 
ATOM   30443 H  HB2  . PRO I  3 11  ? 5.295   -40.812 6.876   1.000 132.417 ? 8   PRO NNN HB2  1 
ATOM   30444 H  HB3  . PRO I  3 11  ? 6.420   -41.942 6.950   1.000 132.424 ? 8   PRO NNN HB3  1 
ATOM   30445 H  HG2  . PRO I  3 11  ? 6.281   -39.563 8.502   1.000 130.915 ? 8   PRO NNN HG2  1 
ATOM   30446 H  HG3  . PRO I  3 11  ? 6.674   -41.018 9.013   1.000 130.915 ? 8   PRO NNN HG3  1 
ATOM   30447 H  HD2  . PRO I  3 11  ? 8.507   -39.265 8.495   1.000 128.702 ? 8   PRO NNN HD2  1 
ATOM   30448 H  HD3  . PRO I  3 11  ? 8.800   -40.814 8.307   1.000 128.728 ? 8   PRO NNN HD3  1 
ATOM   30449 N  N    . PRO I  3 12  ? 5.900   -38.944 4.099   1.000 124.286 ? 9   PRO NNN N    1 
ATOM   30450 C  CA   . PRO I  3 12  ? 5.277   -37.734 3.554   1.000 123.714 ? 9   PRO NNN CA   1 
ATOM   30451 C  C    . PRO I  3 12  ? 4.062   -37.216 4.349   1.000 127.339 ? 9   PRO NNN C    1 
ATOM   30452 O  O    . PRO I  3 12  ? 3.996   -36.024 4.594   1.000 120.896 ? 9   PRO NNN O    1 
ATOM   30453 C  CB   . PRO I  3 12  ? 4.869   -38.106 2.115   1.000 119.975 ? 9   PRO NNN CB   1 
ATOM   30454 C  CG   . PRO I  3 12  ? 5.052   -39.612 2.007   1.000 121.413 ? 9   PRO NNN CG   1 
ATOM   30455 C  CD   . PRO I  3 12  ? 6.028   -40.011 3.095   1.000 121.656 ? 9   PRO NNN CD   1 
ATOM   30456 H  HA   . PRO I  3 12  ? 5.963   -37.022 3.512   1.000 123.768 ? 9   PRO NNN HA   1 
ATOM   30457 H  HB2  . PRO I  3 12  ? 3.935   -37.860 1.943   1.000 121.188 ? 9   PRO NNN HB2  1 
ATOM   30458 H  HB3  . PRO I  3 12  ? 5.438   -37.643 1.464   1.000 121.178 ? 9   PRO NNN HB3  1 
ATOM   30459 H  HG2  . PRO I  3 12  ? 4.196   -40.071 2.133   1.000 121.122 ? 9   PRO NNN HG2  1 
ATOM   30460 H  HG3  . PRO I  3 12  ? 5.406   -39.852 1.127   1.000 121.122 ? 9   PRO NNN HG3  1 
ATOM   30461 H  HD2  . PRO I  3 12  ? 5.791   -40.877 3.473   1.000 122.239 ? 9   PRO NNN HD2  1 
ATOM   30462 H  HD3  . PRO I  3 12  ? 6.939   -40.056 2.749   1.000 122.211 ? 9   PRO NNN HD3  1 
ATOM   30463 N  N    . SER I  3 13  ? 3.137   -38.101 4.742   1.000 133.708 ? 10  SER NNN N    1 
ATOM   30464 C  CA   . SER I  3 13  ? 1.834   -37.738 5.362   1.000 131.580 ? 10  SER NNN CA   1 
ATOM   30465 C  C    . SER I  3 13  ? 1.448   -38.721 6.478   1.000 133.732 ? 10  SER NNN C    1 
ATOM   30466 O  O    . SER I  3 13  ? 1.526   -39.948 6.256   1.000 130.457 ? 10  SER NNN O    1 
ATOM   30467 C  CB   . SER I  3 13  ? 0.767   -37.667 4.304   1.000 129.723 ? 10  SER NNN CB   1 
ATOM   30468 O  OG   . SER I  3 13  ? -0.519  -37.470 4.878   1.000 130.059 ? 10  SER NNN OG   1 
ATOM   30469 H  H    . SER I  3 13  ? 3.239   -39.002 4.652   1.000 131.665 ? 10  SER NNN H    1 
ATOM   30470 H  HA   . SER I  3 13  ? 1.930   -36.835 5.767   1.000 132.078 ? 10  SER NNN HA   1 
ATOM   30471 H  HB2  . SER I  3 13  ? 0.967   -36.925 3.690   1.000 130.230 ? 10  SER NNN HB2  1 
ATOM   30472 H  HB3  . SER I  3 13  ? 0.769   -38.502 3.784   1.000 130.230 ? 10  SER NNN HB3  1 
ATOM   30473 H  HG   . SER I  3 13  ? -1.081  -37.421 4.240   0.000 129.060 ? 10  SER NNN HG   1 
ATOM   30474 N  N    . VAL I  3 14  ? 1.041   -38.171 7.626   1.000 137.661 ? 11  VAL NNN N    1 
ATOM   30475 C  CA   . VAL I  3 14  ? 0.365   -38.877 8.757   1.000 142.438 ? 11  VAL NNN CA   1 
ATOM   30476 C  C    . VAL I  3 14  ? -0.929  -38.126 9.095   1.000 145.937 ? 11  VAL NNN C    1 
ATOM   30477 O  O    . VAL I  3 14  ? -0.972  -36.890 8.886   1.000 140.368 ? 11  VAL NNN O    1 
ATOM   30478 C  CB   . VAL I  3 14  ? 1.262   -38.983 10.006  1.000 138.652 ? 11  VAL NNN CB   1 
ATOM   30479 C  CG1  . VAL I  3 14  ? 2.487   -39.848 9.750   1.000 138.077 ? 11  VAL NNN CG1  1 
ATOM   30480 C  CG2  . VAL I  3 14  ? 1.651   -37.611 10.543  1.000 135.868 ? 11  VAL NNN CG2  1 
ATOM   30481 H  H    . VAL I  3 14  ? 1.149   -37.281 7.789   1.000 137.799 ? 11  VAL NNN H    1 
ATOM   30482 H  HA   . VAL I  3 14  ? 0.133   -39.776 8.464   1.000 141.414 ? 11  VAL NNN HA   1 
ATOM   30483 H  HB   . VAL I  3 14  ? 0.727   -39.432 10.707  1.000 138.711 ? 11  VAL NNN HB   1 
ATOM   30484 H  HG11 . VAL I  3 14  ? 2.205   -40.742 9.491   1.000 138.242 ? 11  VAL NNN HG11 1 
ATOM   30485 H  HG12 . VAL I  3 14  ? 3.023   -39.899 10.560  1.000 138.240 ? 11  VAL NNN HG12 1 
ATOM   30486 H  HG13 . VAL I  3 14  ? 3.018   -39.456 9.035   1.000 138.242 ? 11  VAL NNN HG13 1 
ATOM   30487 H  HG21 . VAL I  3 14  ? 2.026   -37.073 9.825   1.000 136.717 ? 11  VAL NNN HG21 1 
ATOM   30488 H  HG22 . VAL I  3 14  ? 2.314   -37.715 11.248  1.000 136.727 ? 11  VAL NNN HG22 1 
ATOM   30489 H  HG23 . VAL I  3 14  ? 0.865   -37.167 10.904  1.000 136.782 ? 11  VAL NNN HG23 1 
ATOM   30490 N  N    . SER I  3 15  ? -1.917  -38.857 9.616   1.000 148.718 ? 12  SER NNN N    1 
ATOM   30491 C  CA   . SER I  3 15  ? -3.193  -38.348 10.181  1.000 144.539 ? 12  SER NNN CA   1 
ATOM   30492 C  C    . SER I  3 15  ? -3.632  -39.263 11.334  1.000 145.185 ? 12  SER NNN C    1 
ATOM   30493 O  O    . SER I  3 15  ? -3.297  -40.466 11.296  1.000 136.328 ? 12  SER NNN O    1 
ATOM   30494 C  CB   . SER I  3 15  ? -4.260  -38.250 9.115   1.000 142.328 ? 12  SER NNN CB   1 
ATOM   30495 O  OG   . SER I  3 15  ? -4.061  -39.227 8.101   1.000 140.918 ? 12  SER NNN OG   1 
ATOM   30496 H  H    . SER I  3 15  ? -1.872  -39.767 9.657   1.000 147.030 ? 12  SER NNN H    1 
ATOM   30497 H  HA   . SER I  3 15  ? -3.028  -37.439 10.550  1.000 145.009 ? 12  SER NNN HA   1 
ATOM   30498 H  HB2  . SER I  3 15  ? -5.146  -38.378 9.524   1.000 142.507 ? 12  SER NNN HB2  1 
ATOM   30499 H  HB3  . SER I  3 15  ? -4.236  -37.352 8.713   1.000 142.502 ? 12  SER NNN HB3  1 
ATOM   30500 H  HG   . SER I  3 15  ? -4.655  -39.152 7.505   0.000 139.940 ? 12  SER NNN HG   1 
ATOM   30501 N  N    . ALA I  3 16  ? -4.355  -38.717 12.319  1.000 149.184 ? 13  ALA NNN N    1 
ATOM   30502 C  CA   . ALA I  3 16  ? -4.851  -39.450 13.510  1.000 155.395 ? 13  ALA NNN CA   1 
ATOM   30503 C  C    . ALA I  3 16  ? -6.024  -38.697 14.150  1.000 157.860 ? 13  ALA NNN C    1 
ATOM   30504 O  O    . ALA I  3 16  ? -6.441  -37.672 13.580  1.000 153.788 ? 13  ALA NNN O    1 
ATOM   30505 C  CB   . ALA I  3 16  ? -3.721  -39.644 14.484  1.000 156.264 ? 13  ALA NNN CB   1 
ATOM   30506 H  H    . ALA I  3 16  ? -4.596  -37.838 12.329  1.000 149.676 ? 13  ALA NNN H    1 
ATOM   30507 H  HA   . ALA I  3 16  ? -5.173  -40.335 13.219  1.000 154.778 ? 13  ALA NNN HA   1 
ATOM   30508 H  HB1  . ALA I  3 16  ? -4.007  -40.231 15.204  1.000 155.987 ? 13  ALA NNN HB1  1 
ATOM   30509 H  HB2  . ALA I  3 16  ? -2.963  -40.045 14.025  1.000 155.969 ? 13  ALA NNN HB2  1 
ATOM   30510 H  HB3  . ALA I  3 16  ? -3.457  -38.785 14.853  1.000 155.983 ? 13  ALA NNN HB3  1 
ATOM   30511 N  N    . ALA I  3 17  ? -6.544  -39.203 15.274  1.000 157.753 ? 14  ALA NNN N    1 
ATOM   30512 C  CA   . ALA I  3 17  ? -7.744  -38.667 15.958  1.000 154.828 ? 14  ALA NNN CA   1 
ATOM   30513 C  C    . ALA I  3 17  ? -7.332  -37.715 17.081  1.000 149.204 ? 14  ALA NNN C    1 
ATOM   30514 O  O    . ALA I  3 17  ? -6.342  -37.961 17.770  1.000 150.873 ? 14  ALA NNN O    1 
ATOM   30515 C  CB   . ALA I  3 17  ? -8.595  -39.792 16.476  1.000 155.872 ? 14  ALA NNN CB   1 
ATOM   30516 H  H    . ALA I  3 17  ? -6.198  -39.928 15.703  1.000 157.065 ? 14  ALA NNN H    1 
ATOM   30517 H  HA   . ALA I  3 17  ? -8.269  -38.162 15.298  1.000 154.352 ? 14  ALA NNN HA   1 
ATOM   30518 H  HB1  . ALA I  3 17  ? -9.389  -39.428 16.904  1.000 155.541 ? 14  ALA NNN HB1  1 
ATOM   30519 H  HB2  . ALA I  3 17  ? -8.860  -40.366 15.738  1.000 155.541 ? 14  ALA NNN HB2  1 
ATOM   30520 H  HB3  . ALA I  3 17  ? -8.089  -40.311 17.124  1.000 155.553 ? 14  ALA NNN HB3  1 
ATOM   30521 N  N    . PRO I  3 18  ? -8.068  -36.588 17.273  1.000 139.633 ? 15  PRO NNN N    1 
ATOM   30522 C  CA   . PRO I  3 18  ? -7.851  -35.670 18.398  1.000 140.863 ? 15  PRO NNN CA   1 
ATOM   30523 C  C    . PRO I  3 18  ? -7.914  -36.362 19.770  1.000 146.612 ? 15  PRO NNN C    1 
ATOM   30524 O  O    . PRO I  3 18  ? -8.883  -37.055 20.033  1.000 150.076 ? 15  PRO NNN O    1 
ATOM   30525 C  CB   . PRO I  3 18  ? -8.999  -34.652 18.280  1.000 134.462 ? 15  PRO NNN CB   1 
ATOM   30526 C  CG   . PRO I  3 18  ? -9.384  -34.685 16.815  1.000 133.331 ? 15  PRO NNN CG   1 
ATOM   30527 C  CD   . PRO I  3 18  ? -9.122  -36.109 16.366  1.000 134.182 ? 15  PRO NNN CD   1 
ATOM   30528 H  HA   . PRO I  3 18  ? -6.984  -35.207 18.285  1.000 140.469 ? 15  PRO NNN HA   1 
ATOM   30529 H  HB2  . PRO I  3 18  ? -9.759  -34.909 18.844  1.000 135.708 ? 15  PRO NNN HB2  1 
ATOM   30530 H  HB3  . PRO I  3 18  ? -8.700  -33.755 18.541  1.000 135.669 ? 15  PRO NNN HB3  1 
ATOM   30531 H  HG2  . PRO I  3 18  ? -10.328 -34.454 16.701  1.000 133.850 ? 15  PRO NNN HG2  1 
ATOM   30532 H  HG3  . PRO I  3 18  ? -8.840  -34.054 16.301  1.000 133.848 ? 15  PRO NNN HG3  1 
ATOM   30533 H  HD2  . PRO I  3 18  ? -9.925  -36.656 16.446  1.000 135.247 ? 15  PRO NNN HD2  1 
ATOM   30534 H  HD3  . PRO I  3 18  ? -8.819  -36.128 15.439  1.000 135.314 ? 15  PRO NNN HD3  1 
ATOM   30535 N  N    . GLY I  3 19  ? -6.891  -36.158 20.608  1.000 152.028 ? 16  GLY NNN N    1 
ATOM   30536 C  CA   . GLY I  3 19  ? -6.766  -36.796 21.935  1.000 154.315 ? 16  GLY NNN CA   1 
ATOM   30537 C  C    . GLY I  3 19  ? -5.797  -37.968 21.917  1.000 158.788 ? 16  GLY NNN C    1 
ATOM   30538 O  O    . GLY I  3 19  ? -5.298  -38.331 23.008  1.000 159.940 ? 16  GLY NNN O    1 
ATOM   30539 H  H    . GLY I  3 19  ? -6.201  -35.601 20.400  1.000 151.197 ? 16  GLY NNN H    1 
ATOM   30540 H  HA2  . GLY I  3 19  ? -6.450  -36.120 22.587  1.000 154.792 ? 16  GLY NNN HA2  1 
ATOM   30541 H  HA3  . GLY I  3 19  ? -7.657  -37.111 22.230  1.000 154.771 ? 16  GLY NNN HA3  1 
ATOM   30542 N  N    . GLN I  3 20  ? -5.512  -38.518 20.729  1.000 161.695 ? 17  GLN NNN N    1 
ATOM   30543 C  CA   . GLN I  3 20  ? -4.596  -39.671 20.512  1.000 162.577 ? 17  GLN NNN CA   1 
ATOM   30544 C  C    . GLN I  3 20  ? -3.133  -39.198 20.523  1.000 163.685 ? 17  GLN NNN C    1 
ATOM   30545 O  O    . GLN I  3 20  ? -2.883  -38.000 20.756  1.000 158.964 ? 17  GLN NNN O    1 
ATOM   30546 C  CB   . GLN I  3 20  ? -4.944  -40.369 19.189  1.000 160.487 ? 17  GLN NNN CB   1 
ATOM   30547 C  CG   . GLN I  3 20  ? -5.941  -41.514 19.331  1.000 160.731 ? 17  GLN NNN CG   1 
ATOM   30548 C  CD   . GLN I  3 20  ? -5.257  -42.860 19.279  1.000 160.428 ? 17  GLN NNN CD   1 
ATOM   30549 O  OE1  . GLN I  3 20  ? -4.603  -43.197 18.295  1.000 155.097 ? 17  GLN NNN OE1  1 
ATOM   30550 N  NE2  . GLN I  3 20  ? -5.400  -43.640 20.339  1.000 159.080 ? 17  GLN NNN NE2  1 
ATOM   30551 H  H    . GLN I  3 20  ? -5.872  -38.203 19.957  1.000 161.128 ? 17  GLN NNN H    1 
ATOM   30552 H  HA   . GLN I  3 20  ? -4.724  -40.310 21.251  1.000 162.199 ? 17  GLN NNN HA   1 
ATOM   30553 H  HB2  . GLN I  3 20  ? -5.310  -39.706 18.574  1.000 160.999 ? 17  GLN NNN HB2  1 
ATOM   30554 H  HB3  . GLN I  3 20  ? -4.118  -40.713 18.791  1.000 161.031 ? 17  GLN NNN HB3  1 
ATOM   30555 H  HG2  . GLN I  3 20  ? -6.419  -41.427 20.184  1.000 160.594 ? 17  GLN NNN HG2  1 
ATOM   30556 H  HG3  . GLN I  3 20  ? -6.602  -41.460 18.608  1.000 160.581 ? 17  GLN NNN HG3  1 
ATOM   30557 H  HE21 . GLN I  3 20  ? -4.913  -44.448 20.301  0.000 160.250 ? 17  GLN NNN HE21 1 
ATOM   30558 H  HE22 . GLN I  3 20  ? -5.755  -43.390 21.020  0.000 160.250 ? 17  GLN NNN HE22 1 
ATOM   30559 N  N    . LYS I  3 21  ? -2.204  -40.130 20.285  1.000 165.300 ? 18  LYS NNN N    1 
ATOM   30560 C  CA   . LYS I  3 21  ? -0.753  -39.856 20.113  1.000 168.593 ? 18  LYS NNN CA   1 
ATOM   30561 C  C    . LYS I  3 21  ? -0.311  -40.342 18.726  1.000 174.096 ? 18  LYS NNN C    1 
ATOM   30562 O  O    . LYS I  3 21  ? -0.876  -41.342 18.236  1.000 177.830 ? 18  LYS NNN O    1 
ATOM   30563 C  CB   . LYS I  3 21  ? 0.058   -40.499 21.245  1.000 167.921 ? 18  LYS NNN CB   1 
ATOM   30564 C  CG   . LYS I  3 21  ? 0.095   -42.023 21.260  1.000 166.486 ? 18  LYS NNN CG   1 
ATOM   30565 C  CD   . LYS I  3 21  ? 0.822   -42.594 22.459  1.000 166.060 ? 18  LYS NNN CD   1 
ATOM   30566 C  CE   . LYS I  3 21  ? 0.720   -44.101 22.560  1.000 164.284 ? 18  LYS NNN CE   1 
ATOM   30567 N  NZ   . LYS I  3 21  ? -0.605  -44.537 23.064  1.000 166.093 ? 18  LYS NNN NZ   1 
ATOM   30568 H  H    . LYS I  3 21  ? -2.411  -41.015 20.223  1.000 165.650 ? 18  LYS NNN H    1 
ATOM   30569 H  HA   . LYS I  3 21  ? -0.624  -38.885 20.154  1.000 168.742 ? 18  LYS NNN HA   1 
ATOM   30570 H  HB2  . LYS I  3 21  ? 0.979   -40.170 21.188  1.000 167.710 ? 18  LYS NNN HB2  1 
ATOM   30571 H  HB3  . LYS I  3 21  ? -0.312  -40.193 22.099  1.000 167.630 ? 18  LYS NNN HB3  1 
ATOM   30572 H  HG2  . LYS I  3 21  ? -0.825  -42.362 21.254  1.000 166.707 ? 18  LYS NNN HG2  1 
ATOM   30573 H  HG3  . LYS I  3 21  ? 0.536   -42.338 20.443  1.000 166.722 ? 18  LYS NNN HG3  1 
ATOM   30574 H  HD2  . LYS I  3 21  ? 1.769   -42.344 22.407  1.000 165.729 ? 18  LYS NNN HD2  1 
ATOM   30575 H  HD3  . LYS I  3 21  ? 0.451   -42.196 23.276  1.000 165.728 ? 18  LYS NNN HD3  1 
ATOM   30576 H  HE2  . LYS I  3 21  ? 0.868   -44.497 21.680  1.000 165.114 ? 18  LYS NNN HE2  1 
ATOM   30577 H  HE3  . LYS I  3 21  ? 1.412   -44.435 23.161  1.000 165.114 ? 18  LYS NNN HE3  1 
ATOM   30578 H  HZ1  . LYS I  3 21  ? -0.791  -44.115 23.845  1.000 165.521 ? 18  LYS NNN HZ1  1 
ATOM   30579 H  HZ2  . LYS I  3 21  ? -0.600  -45.433 23.205  1.000 165.521 ? 18  LYS NNN HZ2  1 
ATOM   30580 H  HZ3  . LYS I  3 21  ? -1.247  -44.336 22.457  1.000 165.523 ? 18  LYS NNN HZ3  1 
ATOM   30581 N  N    . VAL I  3 22  ? 0.647   -39.638 18.116  1.000 173.394 ? 19  VAL NNN N    1 
ATOM   30582 C  CA   . VAL I  3 22  ? 1.272   -40.000 16.808  1.000 163.280 ? 19  VAL NNN CA   1 
ATOM   30583 C  C    . VAL I  3 22  ? 2.790   -40.019 16.984  1.000 160.288 ? 19  VAL NNN C    1 
ATOM   30584 O  O    . VAL I  3 22  ? 3.299   -39.283 17.854  1.000 169.633 ? 19  VAL NNN O    1 
ATOM   30585 C  CB   . VAL I  3 22  ? 0.873   -39.033 15.678  1.000 156.781 ? 19  VAL NNN CB   1 
ATOM   30586 C  CG1  . VAL I  3 22  ? -0.559  -39.253 15.229  1.000 156.126 ? 19  VAL NNN CG1  1 
ATOM   30587 C  CG2  . VAL I  3 22  ? 1.098   -37.577 16.060  1.000 154.545 ? 19  VAL NNN CG2  1 
ATOM   30588 H  H    . VAL I  3 22  ? 0.992   -38.876 18.478  1.000 171.041 ? 19  VAL NNN H    1 
ATOM   30589 H  HA   . VAL I  3 22  ? 0.980   -40.897 16.565  1.000 163.325 ? 19  VAL NNN HA   1 
ATOM   30590 H  HB   . VAL I  3 22  ? 1.459   -39.230 14.906  1.000 157.440 ? 19  VAL NNN HB   1 
ATOM   30591 H  HG11 . VAL I  3 22  ? -0.663  -40.167 14.910  1.000 156.316 ? 19  VAL NNN HG11 1 
ATOM   30592 H  HG12 . VAL I  3 22  ? -0.774  -38.633 14.511  1.000 156.316 ? 19  VAL NNN HG12 1 
ATOM   30593 H  HG13 . VAL I  3 22  ? -1.162  -39.103 15.978  1.000 156.316 ? 19  VAL NNN HG13 1 
ATOM   30594 H  HG21 . VAL I  3 22  ? 0.437   -37.309 16.722  1.000 155.216 ? 19  VAL NNN HG21 1 
ATOM   30595 H  HG22 . VAL I  3 22  ? 1.010   -37.017 15.270  1.000 155.192 ? 19  VAL NNN HG22 1 
ATOM   30596 H  HG23 . VAL I  3 22  ? 1.988   -37.473 16.433  1.000 155.080 ? 19  VAL NNN HG23 1 
ATOM   30597 N  N    . THR I  3 23  ? 3.471   -40.828 16.174  1.000 150.613 ? 20  THR NNN N    1 
ATOM   30598 C  CA   . THR I  3 23  ? 4.952   -40.868 16.072  1.000 145.881 ? 20  THR NNN CA   1 
ATOM   30599 C  C    . THR I  3 23  ? 5.342   -40.590 14.618  1.000 147.023 ? 20  THR NNN C    1 
ATOM   30600 O  O    . THR I  3 23  ? 4.742   -41.209 13.709  1.000 150.981 ? 20  THR NNN O    1 
ATOM   30601 C  CB   . THR I  3 23  ? 5.523   -42.192 16.598  1.000 139.545 ? 20  THR NNN CB   1 
ATOM   30602 O  OG1  . THR I  3 23  ? 5.135   -43.243 15.712  1.000 132.963 ? 20  THR NNN OG1  1 
ATOM   30603 C  CG2  . THR I  3 23  ? 5.058   -42.511 18.003  1.000 138.095 ? 20  THR NNN CG2  1 
ATOM   30604 H  H    . THR I  3 23  ? 3.068   -41.424 15.615  1.000 151.732 ? 20  THR NNN H    1 
ATOM   30605 H  HA   . THR I  3 23  ? 5.307   -40.143 16.630  1.000 145.803 ? 20  THR NNN HA   1 
ATOM   30606 H  HB   . THR I  3 23  ? 6.507   -42.124 16.599  1.000 139.158 ? 20  THR NNN HB   1 
ATOM   30607 H  HG1  . THR I  3 23  ? 5.468   -43.977 15.999  0.000 135.480 ? 20  THR NNN HG1  1 
ATOM   30608 H  HG21 . THR I  3 23  ? 5.184   -41.731 18.573  1.000 138.534 ? 20  THR NNN HG21 1 
ATOM   30609 H  HG22 . THR I  3 23  ? 5.576   -43.256 18.356  1.000 138.534 ? 20  THR NNN HG22 1 
ATOM   30610 H  HG23 . THR I  3 23  ? 4.114   -42.751 17.988  1.000 138.551 ? 20  THR NNN HG23 1 
ATOM   30611 N  N    . ILE I  3 24  ? 6.283   -39.663 14.421  1.000 141.058 ? 21  ILE NNN N    1 
ATOM   30612 C  CA   . ILE I  3 24  ? 6.952   -39.401 13.113  1.000 130.276 ? 21  ILE NNN CA   1 
ATOM   30613 C  C    . ILE I  3 24  ? 8.381   -39.937 13.213  1.000 125.810 ? 21  ILE NNN C    1 
ATOM   30614 O  O    . ILE I  3 24  ? 9.090   -39.574 14.172  1.000 122.366 ? 21  ILE NNN O    1 
ATOM   30615 C  CB   . ILE I  3 24  ? 6.918   -37.910 12.735  1.000 125.290 ? 21  ILE NNN CB   1 
ATOM   30616 C  CG1  . ILE I  3 24  ? 5.492   -37.351 12.767  1.000 126.061 ? 21  ILE NNN CG1  1 
ATOM   30617 C  CG2  . ILE I  3 24  ? 7.579   -37.704 11.381  1.000 123.551 ? 21  ILE NNN CG2  1 
ATOM   30618 C  CD1  . ILE I  3 24  ? 5.417   -35.845 12.670  1.000 128.506 ? 21  ILE NNN CD1  1 
ATOM   30619 H  H    . ILE I  3 24  ? 6.581   -39.120 15.089  1.000 139.824 ? 21  ILE NNN H    1 
ATOM   30620 H  HA   . ILE I  3 24  ? 6.481   -39.901 12.422  1.000 130.435 ? 21  ILE NNN HA   1 
ATOM   30621 H  HB   . ILE I  3 24  ? 7.448   -37.418 13.409  1.000 126.035 ? 21  ILE NNN HB   1 
ATOM   30622 H  HG12 . ILE I  3 24  ? 4.986   -37.740 12.022  1.000 126.449 ? 21  ILE NNN HG12 1 
ATOM   30623 H  HG13 . ILE I  3 24  ? 5.061   -37.632 13.602  1.000 126.472 ? 21  ILE NNN HG13 1 
ATOM   30624 H  HG21 . ILE I  3 24  ? 8.545   -37.760 11.477  1.000 124.090 ? 21  ILE NNN HG21 1 
ATOM   30625 H  HG22 . ILE I  3 24  ? 7.341   -36.829 11.030  1.000 124.104 ? 21  ILE NNN HG22 1 
ATOM   30626 H  HG23 . ILE I  3 24  ? 7.276   -38.392 10.762  1.000 124.109 ? 21  ILE NNN HG23 1 
ATOM   30627 H  HD11 . ILE I  3 24  ? 6.187   -35.450 13.115  1.000 127.740 ? 21  ILE NNN HD11 1 
ATOM   30628 H  HD12 . ILE I  3 24  ? 4.601   -35.531 13.097  1.000 127.739 ? 21  ILE NNN HD12 1 
ATOM   30629 H  HD13 . ILE I  3 24  ? 5.415   -35.579 11.734  1.000 127.732 ? 21  ILE NNN HD13 1 
ATOM   30630 N  N    . SER I  3 25  ? 8.750   -40.803 12.270  1.000 123.653 ? 22  SER NNN N    1 
ATOM   30631 C  CA   . SER I  3 25  ? 10.075  -41.463 12.173  1.000 125.191 ? 22  SER NNN CA   1 
ATOM   30632 C  C    . SER I  3 25  ? 10.971  -40.644 11.248  1.000 124.580 ? 22  SER NNN C    1 
ATOM   30633 O  O    . SER I  3 25  ? 10.427  -39.921 10.379  1.000 126.363 ? 22  SER NNN O    1 
ATOM   30634 C  CB   . SER I  3 25  ? 9.923   -42.861 11.656  1.000 131.203 ? 22  SER NNN CB   1 
ATOM   30635 O  OG   . SER I  3 25  ? 9.252   -42.848 10.402  1.000 142.314 ? 22  SER NNN OG   1 
ATOM   30636 H  H    . SER I  3 25  ? 8.196   -41.055 11.593  1.000 124.559 ? 22  SER NNN H    1 
ATOM   30637 H  HA   . SER I  3 25  ? 10.486  -41.493 13.078  1.000 125.882 ? 22  SER NNN HA   1 
ATOM   30638 H  HB2  . SER I  3 25  ? 10.811  -43.272 11.551  1.000 132.262 ? 22  SER NNN HB2  1 
ATOM   30639 H  HB3  . SER I  3 25  ? 9.408   -43.397 12.301  1.000 132.262 ? 22  SER NNN HB3  1 
ATOM   30640 H  HG   . SER I  3 25  ? 9.200   -43.630 10.121  0.000 142.460 ? 22  SER NNN HG   1 
ATOM   30641 N  N    . CYS I  3 26  ? 12.286  -40.770 11.424  1.000 124.362 ? 23  CYS NNN N    1 
ATOM   30642 C  CA   . CYS I  3 26  ? 13.315  -40.153 10.551  1.000 122.409 ? 23  CYS NNN CA   1 
ATOM   30643 C  C    . CYS I  3 26  ? 14.416  -41.179 10.278  1.000 117.565 ? 23  CYS NNN C    1 
ATOM   30644 O  O    . CYS I  3 26  ? 15.080  -41.598 11.241  1.000 107.180 ? 23  CYS NNN O    1 
ATOM   30645 C  CB   . CYS I  3 26  ? 13.898  -38.901 11.189  1.000 122.704 ? 23  CYS NNN CB   1 
ATOM   30646 S  SG   . CYS I  3 26  ? 14.585  -37.748 9.975   1.000 122.764 ? 23  CYS NNN SG   1 
ATOM   30647 H  H    . CYS I  3 26  ? 12.652  -41.250 12.106  1.000 123.935 ? 23  CYS NNN H    1 
ATOM   30648 H  HA   . CYS I  3 26  ? 12.891  -39.905 9.698   1.000 121.848 ? 23  CYS NNN HA   1 
ATOM   30649 H  HB2  . CYS I  3 26  ? 13.199  -38.443 11.693  1.000 122.658 ? 23  CYS NNN HB2  1 
ATOM   30650 H  HB3  . CYS I  3 26  ? 14.606  -39.155 11.816  1.000 122.600 ? 23  CYS NNN HB3  1 
ATOM   30651 N  N    . SER I  3 27  ? 14.570  -41.572 9.014   1.000 116.021 ? 24  SER NNN N    1 
ATOM   30652 C  CA   . SER I  3 27  ? 15.540  -42.595 8.547   1.000 119.125 ? 24  SER NNN CA   1 
ATOM   30653 C  C    . SER I  3 27  ? 16.749  -41.888 7.927   1.000 125.274 ? 24  SER NNN C    1 
ATOM   30654 O  O    . SER I  3 27  ? 16.528  -41.015 7.075   1.000 131.058 ? 24  SER NNN O    1 
ATOM   30655 C  CB   . SER I  3 27  ? 14.871  -43.540 7.582   1.000 119.536 ? 24  SER NNN CB   1 
ATOM   30656 O  OG   . SER I  3 27  ? 15.813  -44.121 6.700   1.000 123.038 ? 24  SER NNN OG   1 
ATOM   30657 H  H    . SER I  3 27  ? 14.085  -41.223 8.327   1.000 117.142 ? 24  SER NNN H    1 
ATOM   30658 H  HA   . SER I  3 27  ? 15.849  -43.114 9.335   1.000 119.732 ? 24  SER NNN HA   1 
ATOM   30659 H  HB2  . SER I  3 27  ? 14.414  -44.251 8.086   1.000 120.236 ? 24  SER NNN HB2  1 
ATOM   30660 H  HB3  . SER I  3 27  ? 14.194  -43.053 7.061   1.000 120.200 ? 24  SER NNN HB3  1 
ATOM   30661 H  HG   . SER I  3 27  ? 15.401  -44.630 6.182   0.000 121.410 ? 24  SER NNN HG   1 
ATOM   30662 N  N    . GLY I  3 28  ? 17.968  -42.247 8.350   1.000 128.761 ? 25  GLY NNN N    1 
ATOM   30663 C  CA   . GLY I  3 28  ? 19.232  -41.648 7.868   1.000 129.210 ? 25  GLY NNN CA   1 
ATOM   30664 C  C    . GLY I  3 28  ? 20.321  -42.688 7.678   1.000 127.487 ? 25  GLY NNN C    1 
ATOM   30665 O  O    . GLY I  3 28  ? 20.004  -43.811 7.235   1.000 121.082 ? 25  GLY NNN O    1 
ATOM   30666 H  H    . GLY I  3 28  ? 18.087  -42.897 8.977   1.000 128.004 ? 25  GLY NNN H    1 
ATOM   30667 H  HA2  . GLY I  3 28  ? 19.065  -41.190 7.007   1.000 128.683 ? 25  GLY NNN HA2  1 
ATOM   30668 H  HA3  . GLY I  3 28  ? 19.536  -40.970 8.521   1.000 128.663 ? 25  GLY NNN HA3  1 
ATOM   30669 N  N    . SER I  3 29  ? 21.570  -42.328 7.988   1.000 129.530 ? 26  SER NNN N    1 
ATOM   30670 C  CA   . SER I  3 29  ? 22.751  -43.227 7.906   1.000 128.346 ? 26  SER NNN CA   1 
ATOM   30671 C  C    . SER I  3 29  ? 23.793  -42.808 8.952   1.000 129.240 ? 26  SER NNN C    1 
ATOM   30672 O  O    . SER I  3 29  ? 23.513  -41.859 9.720   1.000 132.734 ? 26  SER NNN O    1 
ATOM   30673 C  CB   . SER I  3 29  ? 23.315  -43.247 6.503   1.000 127.562 ? 26  SER NNN CB   1 
ATOM   30674 O  OG   . SER I  3 29  ? 23.469  -41.930 6.000   1.000 133.284 ? 26  SER NNN OG   1 
ATOM   30675 H  H    . SER I  3 29  ? 21.787  -41.498 8.286   1.000 128.737 ? 26  SER NNN H    1 
ATOM   30676 H  HA   . SER I  3 29  ? 22.448  -44.147 8.131   1.000 128.568 ? 26  SER NNN HA   1 
ATOM   30677 H  HB2  . SER I  3 29  ? 24.186  -43.702 6.503   1.000 129.064 ? 26  SER NNN HB2  1 
ATOM   30678 H  HB3  . SER I  3 29  ? 22.707  -43.751 5.916   1.000 129.063 ? 26  SER NNN HB3  1 
ATOM   30679 H  HG   . SER I  3 29  ? 23.808  -41.989 5.220   0.000 133.290 ? 26  SER NNN HG   1 
ATOM   30680 N  N    . SER I  3 30  ? 24.922  -43.520 8.993   1.000 129.536 ? 27  SER NNN N    1 
ATOM   30681 C  CA   . SER I  3 30  ? 26.076  -43.294 9.906   1.000 127.113 ? 27  SER NNN CA   1 
ATOM   30682 C  C    . SER I  3 30  ? 26.502  -41.820 9.873   1.000 125.398 ? 27  SER NNN C    1 
ATOM   30683 O  O    . SER I  3 30  ? 26.733  -41.239 10.960  1.000 118.551 ? 27  SER NNN O    1 
ATOM   30684 C  CB   . SER I  3 30  ? 27.229  -44.216 9.554   1.000 124.898 ? 27  SER NNN CB   1 
ATOM   30685 O  OG   . SER I  3 30  ? 27.283  -44.479 8.155   1.000 118.668 ? 27  SER NNN OG   1 
ATOM   30686 H  H    . SER I  3 30  ? 25.062  -44.237 8.450   1.000 128.872 ? 27  SER NNN H    1 
ATOM   30687 H  HA   . SER I  3 30  ? 25.779  -43.509 10.828  1.000 126.698 ? 27  SER NNN HA   1 
ATOM   30688 H  HB2  . SER I  3 30  ? 28.075  -43.804 9.841   1.000 123.910 ? 27  SER NNN HB2  1 
ATOM   30689 H  HB3  . SER I  3 30  ? 27.125  -45.065 10.040  1.000 123.908 ? 27  SER NNN HB3  1 
ATOM   30690 H  HG   . SER I  3 30  ? 27.941  -45.009 8.042   0.000 115.280 ? 27  SER NNN HG   1 
ATOM   30691 N  N    . SER I  3 31  A 26.585  -41.257 8.661   1.000 124.146 ? 27  SER NNN N    1 
ATOM   30692 C  CA   . SER I  3 31  A 27.143  -39.915 8.343   1.000 122.937 ? 27  SER NNN CA   1 
ATOM   30693 C  C    . SER I  3 31  A 26.312  -38.800 8.990   1.000 123.856 ? 27  SER NNN C    1 
ATOM   30694 O  O    . SER I  3 31  A 26.876  -37.727 9.252   1.000 122.113 ? 27  SER NNN O    1 
ATOM   30695 C  CB   . SER I  3 31  A 27.257  -39.719 6.845   1.000 122.413 ? 27  SER NNN CB   1 
ATOM   30696 O  OG   . SER I  3 31  A 26.109  -40.195 6.161   1.000 115.931 ? 27  SER NNN OG   1 
ATOM   30697 H  H    . SER I  3 31  A 26.293  -41.683 7.910   1.000 124.168 ? 27  SER NNN H    1 
ATOM   30698 H  HA   . SER I  3 31  A 28.059  -39.873 8.729   1.000 123.232 ? 27  SER NNN HA   1 
ATOM   30699 H  HB2  . SER I  3 31  A 27.379  -38.767 6.651   1.000 120.881 ? 27  SER NNN HB2  1 
ATOM   30700 H  HB3  . SER I  3 31  A 28.048  -40.197 6.520   1.000 120.894 ? 27  SER NNN HB3  1 
ATOM   30701 H  HG   . SER I  3 31  A 26.227  -40.048 5.346   0.000 112.600 ? 27  SER NNN HG   1 
ATOM   30702 N  N    . ASN I  3 32  B 25.029  -39.050 9.263   1.000 122.403 ? 27  ASN NNN N    1 
ATOM   30703 C  CA   . ASN I  3 32  B 24.057  -38.029 9.741   1.000 118.289 ? 27  ASN NNN CA   1 
ATOM   30704 C  C    . ASN I  3 32  B 23.591  -38.396 11.160  1.000 110.913 ? 27  ASN NNN C    1 
ATOM   30705 O  O    . ASN I  3 32  B 24.215  -37.959 12.147  1.000 110.146 ? 27  ASN NNN O    1 
ATOM   30706 C  CB   . ASN I  3 32  B 22.910  -37.883 8.727   1.000 117.629 ? 27  ASN NNN CB   1 
ATOM   30707 C  CG   . ASN I  3 32  B 22.670  -39.121 7.877   1.000 118.125 ? 27  ASN NNN CG   1 
ATOM   30708 O  OD1  . ASN I  3 32  B 23.316  -40.156 8.061   1.000 123.191 ? 27  ASN NNN OD1  1 
ATOM   30709 N  ND2  . ASN I  3 32  B 21.748  -39.055 6.934   1.000 115.789 ? 27  ASN NNN ND2  1 
ATOM   30710 H  H    . ASN I  3 32  B 24.670  -39.882 9.190   1.000 121.756 ? 27  ASN NNN H    1 
ATOM   30711 H  HA   . ASN I  3 32  B 24.519  -37.164 9.784   1.000 117.416 ? 27  ASN NNN HA   1 
ATOM   30712 H  HB2  . ASN I  3 32  B 22.086  -37.667 9.211   1.000 117.818 ? 27  ASN NNN HB2  1 
ATOM   30713 H  HB3  . ASN I  3 32  B 23.113  -37.130 8.135   1.000 117.878 ? 27  ASN NNN HB3  1 
ATOM   30714 H  HD21 . ASN I  3 32  B 21.627  -39.782 6.412   0.000 114.730 ? 27  ASN NNN HD21 1 
ATOM   30715 H  HD22 . ASN I  3 32  B 21.324  -38.332 6.799   0.000 114.730 ? 27  ASN NNN HD22 1 
ATOM   30716 N  N    . ILE I  3 33  ? 22.539  -39.205 11.248  1.000 103.951 ? 28  ILE NNN N    1 
ATOM   30717 C  CA   . ILE I  3 33  ? 21.875  -39.578 12.529  1.000 104.271 ? 28  ILE NNN CA   1 
ATOM   30718 C  C    . ILE I  3 33  ? 22.815  -40.502 13.308  1.000 102.139 ? 28  ILE NNN C    1 
ATOM   30719 O  O    . ILE I  3 33  ? 22.817  -40.422 14.537  1.000 104.915 ? 28  ILE NNN O    1 
ATOM   30720 C  CB   . ILE I  3 33  ? 20.502  -40.216 12.252  1.000 109.903 ? 28  ILE NNN CB   1 
ATOM   30721 C  CG1  . ILE I  3 33  ? 19.537  -39.214 11.603  1.000 115.576 ? 28  ILE NNN CG1  1 
ATOM   30722 C  CG2  . ILE I  3 33  ? 19.934  -40.824 13.523  1.000 111.636 ? 28  ILE NNN CG2  1 
ATOM   30723 C  CD1  . ILE I  3 33  ? 18.274  -39.833 11.053  1.000 119.630 ? 28  ILE NNN CD1  1 
ATOM   30724 H  H    . ILE I  3 33  ? 22.169  -39.608 10.522  1.000 105.793 ? 28  ILE NNN H    1 
ATOM   30725 H  HA   . ILE I  3 33  ? 21.736  -38.767 13.050  1.000 104.838 ? 28  ILE NNN HA   1 
ATOM   30726 H  HB   . ILE I  3 33  ? 20.642  -40.952 11.606  1.000 110.164 ? 28  ILE NNN HB   1 
ATOM   30727 H  HG12 . ILE I  3 33  ? 19.291  -38.540 12.271  1.000 115.124 ? 28  ILE NNN HG12 1 
ATOM   30728 H  HG13 . ILE I  3 33  ? 20.004  -38.756 10.873  1.000 115.077 ? 28  ILE NNN HG13 1 
ATOM   30729 H  HG21 . ILE I  3 33  ? 20.563  -41.464 13.894  1.000 111.091 ? 28  ILE NNN HG21 1 
ATOM   30730 H  HG22 . ILE I  3 33  ? 19.099  -41.279 13.320  1.000 111.124 ? 28  ILE NNN HG22 1 
ATOM   30731 H  HG23 . ILE I  3 33  ? 19.764  -40.119 14.171  1.000 111.160 ? 28  ILE NNN HG23 1 
ATOM   30732 H  HD11 . ILE I  3 33  ? 18.500  -40.605 10.506  1.000 118.371 ? 28  ILE NNN HD11 1 
ATOM   30733 H  HD12 . ILE I  3 33  ? 17.800  -39.180 10.511  1.000 118.335 ? 28  ILE NNN HD12 1 
ATOM   30734 H  HD13 . ILE I  3 33  ? 17.703  -40.115 11.789  1.000 118.336 ? 28  ILE NNN HD13 1 
ATOM   30735 N  N    . GLY I  3 34  ? 23.605  -41.315 12.603  1.000 99.303  ? 29  GLY NNN N    1 
ATOM   30736 C  CA   . GLY I  3 34  ? 24.522  -42.316 13.183  1.000 100.061 ? 29  GLY NNN CA   1 
ATOM   30737 C  C    . GLY I  3 34  ? 25.310  -41.785 14.370  1.000 102.114 ? 29  GLY NNN C    1 
ATOM   30738 O  O    . GLY I  3 34  ? 25.285  -42.441 15.429  1.000 98.590  ? 29  GLY NNN O    1 
ATOM   30739 H  H    . GLY I  3 34  ? 23.616  -41.302 11.692  1.000 100.154 ? 29  GLY NNN H    1 
ATOM   30740 H  HA2  . GLY I  3 34  ? 23.994  -43.103 13.469  1.000 100.375 ? 29  GLY NNN HA2  1 
ATOM   30741 H  HA3  . GLY I  3 34  ? 25.151  -42.613 12.486  1.000 100.499 ? 29  GLY NNN HA3  1 
ATOM   30742 N  N    . ASN I  3 35  ? 26.004  -40.656 14.206  1.000 107.621 ? 30  ASN NNN N    1 
ATOM   30743 C  CA   . ASN I  3 35  ? 27.022  -40.174 15.180  1.000 111.939 ? 30  ASN NNN CA   1 
ATOM   30744 C  C    . ASN I  3 35  ? 26.662  -38.784 15.726  1.000 110.983 ? 30  ASN NNN C    1 
ATOM   30745 O  O    . ASN I  3 35  ? 27.286  -38.376 16.728  1.000 109.749 ? 30  ASN NNN O    1 
ATOM   30746 C  CB   . ASN I  3 35  ? 28.416  -40.160 14.549  1.000 113.992 ? 30  ASN NNN CB   1 
ATOM   30747 C  CG   . ASN I  3 35  ? 28.583  -41.212 13.474  1.000 111.624 ? 30  ASN NNN CG   1 
ATOM   30748 O  OD1  . ASN I  3 35  ? 28.356  -42.395 13.717  1.000 109.041 ? 30  ASN NNN OD1  1 
ATOM   30749 N  ND2  . ASN I  3 35  ? 28.970  -40.784 12.283  1.000 111.666 ? 30  ASN NNN ND2  1 
ATOM   30750 H  H    . ASN I  3 35  ? 25.914  -40.128 13.470  1.000 107.278 ? 30  ASN NNN H    1 
ATOM   30751 H  HA   . ASN I  3 35  ? 27.048  -40.805 15.937  1.000 111.252 ? 30  ASN NNN HA   1 
ATOM   30752 H  HB2  . ASN I  3 35  ? 28.581  -39.277 14.160  1.000 112.930 ? 30  ASN NNN HB2  1 
ATOM   30753 H  HB3  . ASN I  3 35  ? 29.082  -40.312 15.250  1.000 112.935 ? 30  ASN NNN HB3  1 
ATOM   30754 H  HD21 . ASN I  3 35  ? 29.098  -41.410 11.643  0.000 109.390 ? 30  ASN NNN HD21 1 
ATOM   30755 H  HD22 . ASN I  3 35  ? 29.145  -39.968 12.155  0.000 109.390 ? 30  ASN NNN HD22 1 
ATOM   30756 N  N    . HIS I  3 36  ? 25.700  -38.084 15.115  1.000 108.566 ? 31  HIS NNN N    1 
ATOM   30757 C  CA   . HIS I  3 36  ? 25.333  -36.688 15.470  1.000 106.182 ? 31  HIS NNN CA   1 
ATOM   30758 C  C    . HIS I  3 36  ? 23.891  -36.641 15.982  1.000 104.378 ? 31  HIS NNN C    1 
ATOM   30759 O  O    . HIS I  3 36  ? 23.174  -37.639 15.814  1.000 104.087 ? 31  HIS NNN O    1 
ATOM   30760 C  CB   . HIS I  3 36  ? 25.603  -35.781 14.271  1.000 105.042 ? 31  HIS NNN CB   1 
ATOM   30761 C  CG   . HIS I  3 36  ? 26.885  -36.139 13.605  1.000 103.540 ? 31  HIS NNN CG   1 
ATOM   30762 N  ND1  . HIS I  3 36  ? 26.921  -36.909 12.467  1.000 102.619 ? 31  HIS NNN ND1  1 
ATOM   30763 C  CD2  . HIS I  3 36  ? 28.168  -35.966 13.993  1.000 103.688 ? 31  HIS NNN CD2  1 
ATOM   30764 C  CE1  . HIS I  3 36  ? 28.172  -37.120 12.123  1.000 104.317 ? 31  HIS NNN CE1  1 
ATOM   30765 N  NE2  . HIS I  3 36  ? 28.959  -36.527 13.035  1.000 104.147 ? 31  HIS NNN NE2  1 
ATOM   30766 H  H    . HIS I  3 36  ? 25.190  -38.413 14.438  1.000 108.547 ? 31  HIS NNN H    1 
ATOM   30767 H  HA   . HIS I  3 36  ? 25.921  -36.399 16.207  1.000 106.075 ? 31  HIS NNN HA   1 
ATOM   30768 H  HB2  . HIS I  3 36  ? 24.865  -35.864 13.627  1.000 104.953 ? 31  HIS NNN HB2  1 
ATOM   30769 H  HB3  . HIS I  3 36  ? 25.643  -34.846 14.573  1.000 104.945 ? 31  HIS NNN HB3  1 
ATOM   30770 H  HD1  . HIS I  3 36  ? 26.253  -37.209 12.039  0.000 101.520 ? 31  HIS NNN HD1  1 
ATOM   30771 H  HD2  . HIS I  3 36  ? 28.464  -35.474 14.735  1.000 103.776 ? 31  HIS NNN HD2  1 
ATOM   30772 H  HE1  . HIS I  3 36  ? 28.461  -37.597 11.365  1.000 103.820 ? 31  HIS NNN HE1  1 
ATOM   30773 H  HE2  . HIS I  3 36  ? 29.857  -36.529 13.071  0.000 103.550 ? 31  HIS NNN HE2  1 
ATOM   30774 N  N    . TYR I  3 37  ? 23.508  -35.525 16.602  1.000 101.869 ? 32  TYR NNN N    1 
ATOM   30775 C  CA   . TYR I  3 37  ? 22.213  -35.351 17.306  1.000 99.131  ? 32  TYR NNN CA   1 
ATOM   30776 C  C    . TYR I  3 37  ? 21.179  -34.767 16.340  1.000 95.002  ? 32  TYR NNN C    1 
ATOM   30777 O  O    . TYR I  3 37  ? 21.561  -34.100 15.372  1.000 88.914  ? 32  TYR NNN O    1 
ATOM   30778 C  CB   . TYR I  3 37  ? 22.404  -34.503 18.563  1.000 102.703 ? 32  TYR NNN CB   1 
ATOM   30779 C  CG   . TYR I  3 37  ? 22.864  -35.272 19.776  1.000 106.923 ? 32  TYR NNN CG   1 
ATOM   30780 C  CD1  . TYR I  3 37  ? 22.308  -35.007 21.021  1.000 110.771 ? 32  TYR NNN CD1  1 
ATOM   30781 C  CD2  . TYR I  3 37  ? 23.811  -36.283 19.695  1.000 108.129 ? 32  TYR NNN CD2  1 
ATOM   30782 C  CE1  . TYR I  3 37  ? 22.709  -35.687 22.158  1.000 112.464 ? 32  TYR NNN CE1  1 
ATOM   30783 C  CE2  . TYR I  3 37  ? 24.219  -36.979 20.824  1.000 110.648 ? 32  TYR NNN CE2  1 
ATOM   30784 C  CZ   . TYR I  3 37  ? 23.664  -36.682 22.060  1.000 113.075 ? 32  TYR NNN CZ   1 
ATOM   30785 O  OH   . TYR I  3 37  ? 24.039  -37.352 23.189  1.000 111.729 ? 32  TYR NNN OH   1 
ATOM   30786 H  H    . TYR I  3 37  ? 24.022  -34.774 16.630  1.000 101.807 ? 32  TYR NNN H    1 
ATOM   30787 H  HA   . TYR I  3 37  ? 21.892  -36.246 17.586  1.000 99.572  ? 32  TYR NNN HA   1 
ATOM   30788 H  HB2  . TYR I  3 37  ? 23.059  -33.800 18.367  1.000 102.819 ? 32  TYR NNN HB2  1 
ATOM   30789 H  HB3  . TYR I  3 37  ? 21.553  -34.066 18.771  1.000 102.864 ? 32  TYR NNN HB3  1 
ATOM   30790 H  HD1  . TYR I  3 37  ? 21.664  -34.326 21.101  1.000 110.208 ? 32  TYR NNN HD1  1 
ATOM   30791 H  HD2  . TYR I  3 37  ? 24.202  -36.488 18.863  1.000 108.535 ? 32  TYR NNN HD2  1 
ATOM   30792 H  HE1  . TYR I  3 37  ? 22.324  -35.482 22.994  1.000 111.909 ? 32  TYR NNN HE1  1 
ATOM   30793 H  HE2  . TYR I  3 37  ? 24.872  -37.655 20.752  1.000 110.505 ? 32  TYR NNN HE2  1 
ATOM   30794 H  HH   . TYR I  3 37  ? 23.412  -37.672 23.544  0.000 111.010 ? 32  TYR NNN HH   1 
ATOM   30795 N  N    . VAL I  3 38  ? 19.902  -35.044 16.610  1.000 98.844  ? 33  VAL NNN N    1 
ATOM   30796 C  CA   . VAL I  3 38  ? 18.749  -34.745 15.714  1.000 102.790 ? 33  VAL NNN CA   1 
ATOM   30797 C  C    . VAL I  3 38  ? 17.845  -33.709 16.390  1.000 103.049 ? 33  VAL NNN C    1 
ATOM   30798 O  O    . VAL I  3 38  ? 17.824  -33.647 17.630  1.000 96.345  ? 33  VAL NNN O    1 
ATOM   30799 C  CB   . VAL I  3 38  ? 17.958  -36.021 15.360  1.000 105.742 ? 33  VAL NNN CB   1 
ATOM   30800 C  CG1  . VAL I  3 38  ? 17.081  -35.798 14.141  1.000 108.258 ? 33  VAL NNN CG1  1 
ATOM   30801 C  CG2  . VAL I  3 38  ? 18.859  -37.230 15.146  1.000 105.104 ? 33  VAL NNN CG2  1 
ATOM   30802 H  H    . VAL I  3 38  ? 19.650  -35.446 17.387  1.000 98.855  ? 33  VAL NNN H    1 
ATOM   30803 H  HA   . VAL I  3 38  ? 19.094  -34.359 14.891  1.000 102.635 ? 33  VAL NNN HA   1 
ATOM   30804 H  HB   . VAL I  3 38  ? 17.364  -36.221 16.125  1.000 105.513 ? 33  VAL NNN HB   1 
ATOM   30805 H  HG11 . VAL I  3 38  ? 16.338  -35.217 14.376  1.000 107.467 ? 33  VAL NNN HG11 1 
ATOM   30806 H  HG12 . VAL I  3 38  ? 16.735  -36.652 13.827  1.000 107.456 ? 33  VAL NNN HG12 1 
ATOM   30807 H  HG13 . VAL I  3 38  ? 17.605  -35.383 13.434  1.000 107.457 ? 33  VAL NNN HG13 1 
ATOM   30808 H  HG21 . VAL I  3 38  ? 19.613  -36.979 14.586  1.000 105.301 ? 33  VAL NNN HG21 1 
ATOM   30809 H  HG22 . VAL I  3 38  ? 18.355  -37.940 14.712  1.000 105.311 ? 33  VAL NNN HG22 1 
ATOM   30810 H  HG23 . VAL I  3 38  ? 19.185  -37.546 16.006  1.000 105.329 ? 33  VAL NNN HG23 1 
ATOM   30811 N  N    . SER I  3 39  ? 17.107  -32.944 15.581  1.000 109.613 ? 34  SER NNN N    1 
ATOM   30812 C  CA   . SER I  3 39  ? 16.173  -31.870 16.008  1.000 118.485 ? 34  SER NNN CA   1 
ATOM   30813 C  C    . SER I  3 39  ? 14.879  -31.952 15.184  1.000 125.163 ? 34  SER NNN C    1 
ATOM   30814 O  O    . SER I  3 39  ? 14.920  -32.485 14.051  1.000 125.347 ? 34  SER NNN O    1 
ATOM   30815 C  CB   . SER I  3 39  ? 16.834  -30.520 15.874  1.000 118.179 ? 34  SER NNN CB   1 
ATOM   30816 O  OG   . SER I  3 39  ? 18.087  -30.506 16.537  1.000 111.656 ? 34  SER NNN OG   1 
ATOM   30817 H  H    . SER I  3 39  ? 17.135  -33.026 14.674  1.000 110.003 ? 34  SER NNN H    1 
ATOM   30818 H  HA   . SER I  3 39  ? 15.944  -32.019 16.964  1.000 117.821 ? 34  SER NNN HA   1 
ATOM   30819 H  HB2  . SER I  3 39  ? 16.965  -30.314 14.920  1.000 116.671 ? 34  SER NNN HB2  1 
ATOM   30820 H  HB3  . SER I  3 39  ? 16.250  -29.829 16.258  1.000 116.668 ? 34  SER NNN HB3  1 
ATOM   30821 H  HG   . SER I  3 39  ? 18.428  -29.735 16.447  0.000 113.120 ? 34  SER NNN HG   1 
ATOM   30822 N  N    . TRP I  3 40  ? 13.779  -31.419 15.722  1.000 122.110 ? 35  TRP NNN N    1 
ATOM   30823 C  CA   . TRP I  3 40  ? 12.428  -31.463 15.103  1.000 113.443 ? 35  TRP NNN CA   1 
ATOM   30824 C  C    . TRP I  3 40  ? 11.864  -30.046 14.988  1.000 108.197 ? 35  TRP NNN C    1 
ATOM   30825 O  O    . TRP I  3 40  ? 11.872  -29.329 16.000  1.000 99.664  ? 35  TRP NNN O    1 
ATOM   30826 C  CB   . TRP I  3 40  ? 11.518  -32.395 15.907  1.000 118.223 ? 35  TRP NNN CB   1 
ATOM   30827 C  CG   . TRP I  3 40  ? 11.965  -33.818 15.814  1.000 121.172 ? 35  TRP NNN CG   1 
ATOM   30828 C  CD1  . TRP I  3 40  ? 12.801  -34.485 16.662  1.000 124.340 ? 35  TRP NNN CD1  1 
ATOM   30829 C  CD2  . TRP I  3 40  ? 11.641  -34.739 14.759  1.000 123.957 ? 35  TRP NNN CD2  1 
ATOM   30830 N  NE1  . TRP I  3 40  ? 12.998  -35.766 16.221  1.000 126.715 ? 35  TRP NNN NE1  1 
ATOM   30831 C  CE2  . TRP I  3 40  ? 12.299  -35.951 15.057  1.000 128.089 ? 35  TRP NNN CE2  1 
ATOM   30832 C  CE3  . TRP I  3 40  ? 10.847  -34.664 13.609  1.000 123.700 ? 35  TRP NNN CE3  1 
ATOM   30833 C  CZ2  . TRP I  3 40  ? 12.188  -37.072 14.237  1.000 131.047 ? 35  TRP NNN CZ2  1 
ATOM   30834 C  CZ3  . TRP I  3 40  ? 10.731  -35.775 12.804  1.000 126.743 ? 35  TRP NNN CZ3  1 
ATOM   30835 C  CH2  . TRP I  3 40  ? 11.397  -36.961 13.115  1.000 129.671 ? 35  TRP NNN CH2  1 
ATOM   30836 H  H    . TRP I  3 40  ? 13.787  -30.983 16.521  1.000 120.665 ? 35  TRP NNN H    1 
ATOM   30837 H  HA   . TRP I  3 40  ? 12.522  -31.841 14.201  1.000 114.906 ? 35  TRP NNN HA   1 
ATOM   30838 H  HB2  . TRP I  3 40  ? 11.520  -32.110 16.841  1.000 117.811 ? 35  TRP NNN HB2  1 
ATOM   30839 H  HB3  . TRP I  3 40  ? 10.605  -32.316 15.565  1.000 117.762 ? 35  TRP NNN HB3  1 
ATOM   30840 H  HD1  . TRP I  3 40  ? 13.185  -34.125 17.446  1.000 124.404 ? 35  TRP NNN HD1  1 
ATOM   30841 H  HE1  . TRP I  3 40  ? 13.493  -36.370 16.621  1.000 126.368 ? 35  TRP NNN HE1  1 
ATOM   30842 H  HE3  . TRP I  3 40  ? 10.397  -33.864 13.390  1.000 124.655 ? 35  TRP NNN HE3  1 
ATOM   30843 H  HZ2  . TRP I  3 40  ? 12.629  -37.877 14.451  1.000 129.378 ? 35  TRP NNN HZ2  1 
ATOM   30844 H  HZ3  . TRP I  3 40  ? 10.203  -35.732 12.023  1.000 126.556 ? 35  TRP NNN HZ3  1 
ATOM   30845 H  HH2  . TRP I  3 40  ? 11.300  -37.704 12.548  1.000 128.740 ? 35  TRP NNN HH2  1 
ATOM   30846 N  N    . TYR I  3 41  ? 11.395  -29.675 13.797  1.000 111.243 ? 36  TYR NNN N    1 
ATOM   30847 C  CA   . TYR I  3 41  ? 10.900  -28.317 13.457  1.000 119.398 ? 36  TYR NNN CA   1 
ATOM   30848 C  C    . TYR I  3 41  ? 9.440   -28.408 13.003  1.000 124.319 ? 36  TYR NNN C    1 
ATOM   30849 O  O    . TYR I  3 41  ? 9.146   -29.236 12.108  1.000 119.461 ? 36  TYR NNN O    1 
ATOM   30850 C  CB   . TYR I  3 41  ? 11.795  -27.690 12.384  1.000 120.389 ? 36  TYR NNN CB   1 
ATOM   30851 C  CG   . TYR I  3 41  ? 13.248  -27.580 12.770  1.000 122.011 ? 36  TYR NNN CG   1 
ATOM   30852 C  CD1  . TYR I  3 41  ? 14.231  -28.335 12.145  1.000 119.359 ? 36  TYR NNN CD1  1 
ATOM   30853 C  CD2  . TYR I  3 41  ? 13.640  -26.718 13.779  1.000 123.945 ? 36  TYR NNN CD2  1 
ATOM   30854 C  CE1  . TYR I  3 41  ? 15.563  -28.236 12.513  1.000 115.719 ? 36  TYR NNN CE1  1 
ATOM   30855 C  CE2  . TYR I  3 41  ? 14.972  -26.589 14.140  1.000 118.793 ? 36  TYR NNN CE2  1 
ATOM   30856 C  CZ   . TYR I  3 41  ? 15.938  -27.355 13.510  1.000 115.557 ? 36  TYR NNN CZ   1 
ATOM   30857 O  OH   . TYR I  3 41  ? 17.243  -27.245 13.892  1.000 114.102 ? 36  TYR NNN OH   1 
ATOM   30858 H  H    . TYR I  3 41  ? 11.341  -30.246 13.088  1.000 112.396 ? 36  TYR NNN H    1 
ATOM   30859 H  HA   . TYR I  3 41  ? 10.941  -27.753 14.269  1.000 118.880 ? 36  TYR NNN HA   1 
ATOM   30860 H  HB2  . TYR I  3 41  ? 11.724  -28.229 11.569  1.000 120.473 ? 36  TYR NNN HB2  1 
ATOM   30861 H  HB3  . TYR I  3 41  ? 11.453  -26.795 12.180  1.000 120.516 ? 36  TYR NNN HB3  1 
ATOM   30862 H  HD1  . TYR I  3 41  ? 13.985  -28.939 11.464  1.000 119.078 ? 36  TYR NNN HD1  1 
ATOM   30863 H  HD2  . TYR I  3 41  ? 12.993  -26.184 14.207  1.000 121.878 ? 36  TYR NNN HD2  1 
ATOM   30864 H  HE1  . TYR I  3 41  ? 16.215  -28.759 12.076  1.000 116.784 ? 36  TYR NNN HE1  1 
ATOM   30865 H  HE2  . TYR I  3 41  ? 15.218  -25.995 14.824  1.000 119.117 ? 36  TYR NNN HE2  1 
ATOM   30866 H  HH   . TYR I  3 41  ? 17.738  -27.003 13.211  0.000 112.760 ? 36  TYR NNN HH   1 
ATOM   30867 N  N    . GLN I  3 42  ? 8.561   -27.582 13.593  1.000 132.428 ? 37  GLN NNN N    1 
ATOM   30868 C  CA   . GLN I  3 42  ? 7.127   -27.472 13.196  1.000 135.351 ? 37  GLN NNN CA   1 
ATOM   30869 C  C    . GLN I  3 42  ? 6.954   -26.234 12.307  1.000 135.902 ? 37  GLN NNN C    1 
ATOM   30870 O  O    . GLN I  3 42  ? 7.076   -25.117 12.819  1.000 134.639 ? 37  GLN NNN O    1 
ATOM   30871 C  CB   . GLN I  3 42  ? 6.194   -27.490 14.412  1.000 136.570 ? 37  GLN NNN CB   1 
ATOM   30872 C  CG   . GLN I  3 42  ? 6.030   -26.164 15.140  1.000 133.720 ? 37  GLN NNN CG   1 
ATOM   30873 C  CD   . GLN I  3 42  ? 4.982   -26.227 16.223  1.000 130.536 ? 37  GLN NNN CD   1 
ATOM   30874 O  OE1  . GLN I  3 42  ? 4.819   -25.292 17.003  1.000 126.022 ? 37  GLN NNN OE1  1 
ATOM   30875 N  NE2  . GLN I  3 42  ? 4.245   -27.326 16.278  1.000 130.248 ? 37  GLN NNN NE2  1 
ATOM   30876 H  H    . GLN I  3 42  ? 8.792   -27.032 14.281  1.000 131.101 ? 37  GLN NNN H    1 
ATOM   30877 H  HA   . GLN I  3 42  ? 6.912   -28.263 12.650  1.000 135.057 ? 37  GLN NNN HA   1 
ATOM   30878 H  HB2  . GLN I  3 42  ? 5.313   -27.794 14.111  1.000 135.589 ? 37  GLN NNN HB2  1 
ATOM   30879 H  HB3  . GLN I  3 42  ? 6.533   -28.156 15.046  1.000 135.591 ? 37  GLN NNN HB3  1 
ATOM   30880 H  HG2  . GLN I  3 42  ? 6.888   -25.904 15.538  1.000 133.621 ? 37  GLN NNN HG2  1 
ATOM   30881 H  HG3  . GLN I  3 42  ? 5.773   -25.470 14.500  1.000 133.627 ? 37  GLN NNN HG3  1 
ATOM   30882 H  HE21 . GLN I  3 42  ? 3.626   -27.433 16.853  0.000 130.070 ? 37  GLN NNN HE21 1 
ATOM   30883 H  HE22 . GLN I  3 42  ? 4.397   -28.005 15.660  0.000 130.070 ? 37  GLN NNN HE22 1 
ATOM   30884 N  N    . GLN I  3 43  ? 6.729   -26.446 11.013  1.000 133.155 ? 38  GLN NNN N    1 
ATOM   30885 C  CA   . GLN I  3 43  ? 6.374   -25.379 10.050  1.000 131.611 ? 38  GLN NNN CA   1 
ATOM   30886 C  C    . GLN I  3 43  ? 4.864   -25.477 9.904   1.000 132.387 ? 38  GLN NNN C    1 
ATOM   30887 O  O    . GLN I  3 43  ? 4.375   -26.622 9.813   1.000 135.823 ? 38  GLN NNN O    1 
ATOM   30888 C  CB   . GLN I  3 43  ? 7.097   -25.568 8.720   1.000 129.602 ? 38  GLN NNN CB   1 
ATOM   30889 C  CG   . GLN I  3 43  ? 7.595   -24.269 8.099   1.000 128.378 ? 38  GLN NNN CG   1 
ATOM   30890 C  CD   . GLN I  3 43  ? 7.091   -24.045 6.699   1.000 128.060 ? 38  GLN NNN CD   1 
ATOM   30891 O  OE1  . GLN I  3 43  ? 6.212   -24.747 6.201   1.000 132.792 ? 38  GLN NNN OE1  1 
ATOM   30892 N  NE2  . GLN I  3 43  ? 7.625   -23.014 6.076   1.000 122.056 ? 38  GLN NNN NE2  1 
ATOM   30893 H  H    . GLN I  3 43  ? 6.781   -27.274 10.636  1.000 133.416 ? 38  GLN NNN H    1 
ATOM   30894 H  HA   . GLN I  3 43  ? 6.609   -24.505 10.435  1.000 131.638 ? 38  GLN NNN HA   1 
ATOM   30895 H  HB2  . GLN I  3 43  ? 7.860   -26.164 8.864   1.000 129.788 ? 38  GLN NNN HB2  1 
ATOM   30896 H  HB3  . GLN I  3 43  ? 6.487   -26.013 8.096   1.000 129.786 ? 38  GLN NNN HB3  1 
ATOM   30897 H  HG2  . GLN I  3 43  ? 7.326   -23.513 8.662   1.000 128.649 ? 38  GLN NNN HG2  1 
ATOM   30898 H  HG3  . GLN I  3 43  ? 8.570   -24.293 8.074   1.000 128.602 ? 38  GLN NNN HG3  1 
ATOM   30899 H  HE21 . GLN I  3 43  ? 7.337   -22.955 5.225   0.000 114.060 ? 38  GLN NNN HE21 1 
ATOM   30900 H  HE22 . GLN I  3 43  ? 8.216   -22.592 6.424   0.000 114.060 ? 38  GLN NNN HE22 1 
ATOM   30901 N  N    . LEU I  3 44  ? 4.164   -24.347 9.966   1.000 129.501 ? 39  LEU NNN N    1 
ATOM   30902 C  CA   . LEU I  3 44  ? 2.681   -24.317 9.943   1.000 123.015 ? 39  LEU NNN CA   1 
ATOM   30903 C  C    . LEU I  3 44  ? 2.196   -24.321 8.494   1.000 130.730 ? 39  LEU NNN C    1 
ATOM   30904 O  O    . LEU I  3 44  ? 2.945   -24.592 7.548   1.000 132.181 ? 39  LEU NNN O    1 
ATOM   30905 C  CB   . LEU I  3 44  ? 2.209   -23.090 10.732  1.000 112.969 ? 39  LEU NNN CB   1 
ATOM   30906 C  CG   . LEU I  3 44  ? 2.490   -23.147 12.231  1.000 105.364 ? 39  LEU NNN CG   1 
ATOM   30907 C  CD1  . LEU I  3 44  ? 1.712   -24.264 12.916  1.000 99.638  ? 39  LEU NNN CD1  1 
ATOM   30908 C  CD2  . LEU I  3 44  ? 3.976   -23.287 12.526  1.000 104.699 ? 39  LEU NNN CD2  1 
ATOM   30909 H  H    . LEU I  3 44  ? 4.556   -23.525 9.971   1.000 128.387 ? 39  LEU NNN H    1 
ATOM   30910 H  HA   . LEU I  3 44  ? 2.350   -25.129 10.382  1.000 123.728 ? 39  LEU NNN HA   1 
ATOM   30911 H  HB2  . LEU I  3 44  ? 2.641   -22.296 10.363  1.000 113.523 ? 39  LEU NNN HB2  1 
ATOM   30912 H  HB3  . LEU I  3 44  ? 1.250   -22.987 10.615  1.000 113.760 ? 39  LEU NNN HB3  1 
ATOM   30913 H  HG   . LEU I  3 44  ? 2.189   -22.291 12.623  1.000 105.509 ? 39  LEU NNN HG   1 
ATOM   30914 H  HD11 . LEU I  3 44  ? 0.836   -24.353 12.501  1.000 101.432 ? 39  LEU NNN HD11 1 
ATOM   30915 H  HD12 . LEU I  3 44  ? 1.602   -24.051 13.859  1.000 101.392 ? 39  LEU NNN HD12 1 
ATOM   30916 H  HD13 . LEU I  3 44  ? 2.198   -25.102 12.829  1.000 101.469 ? 39  LEU NNN HD13 1 
ATOM   30917 H  HD21 . LEU I  3 44  ? 4.257   -24.204 12.368  1.000 105.034 ? 39  LEU NNN HD21 1 
ATOM   30918 H  HD22 . LEU I  3 44  ? 4.142   -23.056 13.457  1.000 104.947 ? 39  LEU NNN HD22 1 
ATOM   30919 H  HD23 . LEU I  3 44  ? 4.480   -22.686 11.952  1.000 105.030 ? 39  LEU NNN HD23 1 
ATOM   30920 N  N    . PRO I  3 45  ? 0.911   -23.989 8.243   1.000 139.365 ? 40  PRO NNN N    1 
ATOM   30921 C  CA   . PRO I  3 45  ? 0.386   -24.004 6.876   1.000 144.541 ? 40  PRO NNN CA   1 
ATOM   30922 C  C    . PRO I  3 45  ? 1.214   -22.991 6.068   1.000 142.964 ? 40  PRO NNN C    1 
ATOM   30923 O  O    . PRO I  3 45  ? 1.682   -23.307 4.992   1.000 140.105 ? 40  PRO NNN O    1 
ATOM   30924 C  CB   . PRO I  3 45  ? -1.092  -23.619 7.029   1.000 147.837 ? 40  PRO NNN CB   1 
ATOM   30925 C  CG   . PRO I  3 45  ? -1.166  -22.903 8.367   1.000 147.106 ? 40  PRO NNN CG   1 
ATOM   30926 C  CD   . PRO I  3 45  ? -0.077  -23.505 9.222   1.000 141.009 ? 40  PRO NNN CD   1 
ATOM   30927 H  HA   . PRO I  3 45  ? 0.466   -24.913 6.491   1.000 143.832 ? 40  PRO NNN HA   1 
ATOM   30928 H  HB2  . PRO I  3 45  ? -1.377  -23.026 6.301   1.000 146.870 ? 40  PRO NNN HB2  1 
ATOM   30929 H  HB3  . PRO I  3 45  ? -1.664  -24.416 7.029   1.000 146.877 ? 40  PRO NNN HB3  1 
ATOM   30930 H  HG2  . PRO I  3 45  ? -1.024  -21.942 8.254   1.000 145.798 ? 40  PRO NNN HG2  1 
ATOM   30931 H  HG3  . PRO I  3 45  ? -2.042  -23.041 8.782   1.000 145.810 ? 40  PRO NNN HG3  1 
ATOM   30932 H  HD2  . PRO I  3 45  ? 0.302   -22.824 9.804   1.000 141.622 ? 40  PRO NNN HD2  1 
ATOM   30933 H  HD3  . PRO I  3 45  ? -0.420  -24.238 9.767   1.000 141.868 ? 40  PRO NNN HD3  1 
ATOM   30934 N  N    . GLY I  3 46  ? 1.383   -21.808 6.655   1.000 140.294 ? 41  GLY NNN N    1 
ATOM   30935 C  CA   . GLY I  3 46  ? 2.306   -20.759 6.198   1.000 139.192 ? 41  GLY NNN CA   1 
ATOM   30936 C  C    . GLY I  3 46  ? 3.220   -20.364 7.337   1.000 140.143 ? 41  GLY NNN C    1 
ATOM   30937 O  O    . GLY I  3 46  ? 2.969   -20.776 8.478   1.000 134.313 ? 41  GLY NNN O    1 
ATOM   30938 H  H    . GLY I  3 46  ? 0.918   -21.570 7.397   1.000 140.700 ? 41  GLY NNN H    1 
ATOM   30939 H  HA2  . GLY I  3 46  ? 2.844   -21.097 5.439   1.000 139.674 ? 41  GLY NNN HA2  1 
ATOM   30940 H  HA3  . GLY I  3 46  ? 1.786   -19.973 5.896   1.000 139.668 ? 41  GLY NNN HA3  1 
ATOM   30941 N  N    . THR I  3 47  ? 4.270   -19.614 7.019   1.000 148.598 ? 42  THR NNN N    1 
ATOM   30942 C  CA   . THR I  3 47  ? 5.245   -18.962 7.941   1.000 152.840 ? 42  THR NNN CA   1 
ATOM   30943 C  C    . THR I  3 47  ? 6.322   -19.930 8.458   1.000 151.014 ? 42  THR NNN C    1 
ATOM   30944 O  O    . THR I  3 47  ? 6.101   -21.189 8.518   1.000 155.176 ? 42  THR NNN O    1 
ATOM   30945 C  CB   . THR I  3 47  ? 4.623   -18.169 9.109   1.000 155.953 ? 42  THR NNN CB   1 
ATOM   30946 O  OG1  . THR I  3 47  ? 5.464   -17.026 9.274   1.000 157.786 ? 42  THR NNN OG1  1 
ATOM   30947 C  CG2  . THR I  3 47  ? 4.595   -18.898 10.437  1.000 155.281 ? 42  THR NNN CG2  1 
ATOM   30948 H  H    . THR I  3 47  ? 4.474   -19.439 6.149   1.000 147.527 ? 42  THR NNN H    1 
ATOM   30949 H  HA   . THR I  3 47  ? 5.717   -18.300 7.384   1.000 152.212 ? 42  THR NNN HA   1 
ATOM   30950 H  HB   . THR I  3 47  ? 3.711   -17.883 8.862   1.000 155.568 ? 42  THR NNN HB   1 
ATOM   30951 H  HG1  . THR I  3 47  ? 5.225   -16.517 9.650   0.000 143.440 ? 42  THR NNN HG1  1 
ATOM   30952 H  HG21 . THR I  3 47  ? 4.358   -19.832 10.296  1.000 155.418 ? 42  THR NNN HG21 1 
ATOM   30953 H  HG22 . THR I  3 47  ? 3.934   -18.484 11.020  1.000 155.464 ? 42  THR NNN HG22 1 
ATOM   30954 H  HG23 . THR I  3 47  ? 5.472   -18.847 10.857  1.000 155.461 ? 42  THR NNN HG23 1 
ATOM   30955 N  N    . ALA I  3 48  ? 7.437   -19.262 8.811   1.000 143.574 ? 43  ALA NNN N    1 
ATOM   30956 C  CA   . ALA I  3 48  ? 8.728   -19.670 9.409   1.000 140.053 ? 43  ALA NNN CA   1 
ATOM   30957 C  C    . ALA I  3 48  ? 8.572   -20.795 10.424  1.000 137.230 ? 43  ALA NNN C    1 
ATOM   30958 O  O    . ALA I  3 48  ? 7.902   -20.625 11.438  1.000 138.119 ? 43  ALA NNN O    1 
ATOM   30959 C  CB   . ALA I  3 48  ? 9.320   -18.446 10.062  1.000 139.618 ? 43  ALA NNN CB   1 
ATOM   30960 H  H    . ALA I  3 48  ? 7.455   -18.362 8.667   1.000 144.464 ? 43  ALA NNN H    1 
ATOM   30961 H  HA   . ALA I  3 48  ? 9.325   -19.967 8.689   1.000 139.875 ? 43  ALA NNN HA   1 
ATOM   30962 H  HB1  . ALA I  3 48  ? 10.093  -18.703 10.593  1.000 139.629 ? 43  ALA NNN HB1  1 
ATOM   30963 H  HB2  . ALA I  3 48  ? 9.592   -17.817 9.376   1.000 139.525 ? 43  ALA NNN HB2  1 
ATOM   30964 H  HB3  . ALA I  3 48  ? 8.656   -18.030 10.638  1.000 139.688 ? 43  ALA NNN HB3  1 
ATOM   30965 N  N    . PRO I  3 49  ? 9.178   -21.980 10.183  1.000 132.082 ? 44  PRO NNN N    1 
ATOM   30966 C  CA   . PRO I  3 49  ? 9.168   -23.038 11.193  1.000 127.790 ? 44  PRO NNN CA   1 
ATOM   30967 C  C    . PRO I  3 49  ? 9.889   -22.630 12.485  1.000 124.037 ? 44  PRO NNN C    1 
ATOM   30968 O  O    . PRO I  3 49  ? 10.745  -21.777 12.427  1.000 126.680 ? 44  PRO NNN O    1 
ATOM   30969 C  CB   . PRO I  3 49  ? 9.889   -24.210 10.521  1.000 128.576 ? 44  PRO NNN CB   1 
ATOM   30970 C  CG   . PRO I  3 49  ? 10.737  -23.551 9.446   1.000 128.684 ? 44  PRO NNN CG   1 
ATOM   30971 C  CD   . PRO I  3 49  ? 9.952   -22.339 8.980   1.000 129.901 ? 44  PRO NNN CD   1 
ATOM   30972 H  HA   . PRO I  3 49  ? 8.233   -23.294 11.392  1.000 128.037 ? 44  PRO NNN HA   1 
ATOM   30973 H  HB2  . PRO I  3 49  ? 10.454  -24.690 11.164  1.000 128.398 ? 44  PRO NNN HB2  1 
ATOM   30974 H  HB3  . PRO I  3 49  ? 9.252   -24.839 10.131  1.000 128.410 ? 44  PRO NNN HB3  1 
ATOM   30975 H  HG2  . PRO I  3 49  ? 11.604  -23.279 9.811   1.000 128.934 ? 44  PRO NNN HG2  1 
ATOM   30976 H  HG3  . PRO I  3 49  ? 10.890  -24.168 8.702   1.000 128.934 ? 44  PRO NNN HG3  1 
ATOM   30977 H  HD2  . PRO I  3 49  ? 10.553  -21.617 8.721   1.000 130.156 ? 44  PRO NNN HD2  1 
ATOM   30978 H  HD3  . PRO I  3 49  ? 9.370   -22.551 8.229   1.000 130.109 ? 44  PRO NNN HD3  1 
ATOM   30979 N  N    . LYS I  3 50  ? 9.531   -23.280 13.598  1.000 121.440 ? 45  LYS NNN N    1 
ATOM   30980 C  CA   . LYS I  3 50  ? 10.100  -23.002 14.938  1.000 125.918 ? 45  LYS NNN CA   1 
ATOM   30981 C  C    . LYS I  3 50  ? 10.712  -24.293 15.500  1.000 124.429 ? 45  LYS NNN C    1 
ATOM   30982 O  O    . LYS I  3 50  ? 10.280  -25.409 15.109  1.000 117.912 ? 45  LYS NNN O    1 
ATOM   30983 C  CB   . LYS I  3 50  ? 9.022   -22.394 15.840  1.000 130.777 ? 45  LYS NNN CB   1 
ATOM   30984 C  CG   . LYS I  3 50  ? 8.490   -23.326 16.916  1.000 133.431 ? 45  LYS NNN CG   1 
ATOM   30985 C  CD   . LYS I  3 50  ? 7.794   -22.638 18.050  1.000 135.889 ? 45  LYS NNN CD   1 
ATOM   30986 C  CE   . LYS I  3 50  ? 6.364   -22.277 17.723  1.000 135.685 ? 45  LYS NNN CE   1 
ATOM   30987 N  NZ   . LYS I  3 50  ? 5.522   -22.317 18.940  1.000 135.523 ? 45  LYS NNN NZ   1 
ATOM   30988 H  H    . LYS I  3 50  ? 8.905   -23.942 13.597  1.000 123.110 ? 45  LYS NNN H    1 
ATOM   30989 H  HA   . LYS I  3 50  ? 10.823  -22.342 14.833  1.000 125.666 ? 45  LYS NNN HA   1 
ATOM   30990 H  HB2  . LYS I  3 50  ? 9.394   -21.598 16.273  1.000 130.230 ? 45  LYS NNN HB2  1 
ATOM   30991 H  HB3  . LYS I  3 50  ? 8.272   -22.106 15.279  1.000 130.204 ? 45  LYS NNN HB3  1 
ATOM   30992 H  HG2  . LYS I  3 50  ? 7.868   -23.960 16.500  1.000 133.361 ? 45  LYS NNN HG2  1 
ATOM   30993 H  HG3  . LYS I  3 50  ? 9.236   -23.842 17.283  1.000 133.296 ? 45  LYS NNN HG3  1 
ATOM   30994 H  HD2  . LYS I  3 50  ? 7.802   -23.225 18.834  1.000 135.290 ? 45  LYS NNN HD2  1 
ATOM   30995 H  HD3  . LYS I  3 50  ? 8.284   -21.820 18.280  1.000 135.244 ? 45  LYS NNN HD3  1 
ATOM   30996 H  HE2  . LYS I  3 50  ? 6.331   -21.379 17.340  1.000 135.678 ? 45  LYS NNN HE2  1 
ATOM   30997 H  HE3  . LYS I  3 50  ? 6.005   -22.901 17.065  1.000 135.655 ? 45  LYS NNN HE3  1 
ATOM   30998 H  HZ1  . LYS I  3 50  ? 5.451   -23.171 19.237  1.000 135.558 ? 45  LYS NNN HZ1  1 
ATOM   30999 H  HZ2  . LYS I  3 50  ? 4.693   -21.999 18.751  1.000 135.558 ? 45  LYS NNN HZ2  1 
ATOM   31000 H  HZ3  . LYS I  3 50  ? 5.895   -21.806 19.590  1.000 135.559 ? 45  LYS NNN HZ3  1 
ATOM   31001 N  N    . LEU I  3 51  ? 11.674  -24.127 16.405  1.000 127.351 ? 46  LEU NNN N    1 
ATOM   31002 C  CA   . LEU I  3 51  ? 12.349  -25.255 17.095  1.000 125.635 ? 46  LEU NNN CA   1 
ATOM   31003 C  C    . LEU I  3 51  ? 11.330  -25.924 18.016  1.000 124.398 ? 46  LEU NNN C    1 
ATOM   31004 O  O    . LEU I  3 51  ? 10.762  -25.234 18.886  1.000 115.933 ? 46  LEU NNN O    1 
ATOM   31005 C  CB   . LEU I  3 51  ? 13.542  -24.763 17.918  1.000 125.168 ? 46  LEU NNN CB   1 
ATOM   31006 C  CG   . LEU I  3 51  ? 14.389  -25.894 18.498  1.000 124.574 ? 46  LEU NNN CG   1 
ATOM   31007 C  CD1  . LEU I  3 51  ? 15.241  -26.511 17.405  1.000 121.355 ? 46  LEU NNN CD1  1 
ATOM   31008 C  CD2  . LEU I  3 51  ? 15.286  -25.424 19.633  1.000 128.354 ? 46  LEU NNN CD2  1 
ATOM   31009 H  H    . LEU I  3 51  ? 11.975  -23.305 16.657  1.000 126.241 ? 46  LEU NNN H    1 
ATOM   31010 H  HA   . LEU I  3 51  ? 12.652  -25.903 16.421  1.000 125.614 ? 46  LEU NNN HA   1 
ATOM   31011 H  HB2  . LEU I  3 51  ? 14.106  -24.202 17.349  1.000 125.110 ? 46  LEU NNN HB2  1 
ATOM   31012 H  HB3  . LEU I  3 51  ? 13.209  -24.208 18.651  1.000 125.116 ? 46  LEU NNN HB3  1 
ATOM   31013 H  HG   . LEU I  3 51  ? 13.784  -26.592 18.850  1.000 124.765 ? 46  LEU NNN HG   1 
ATOM   31014 H  HD11 . LEU I  3 51  ? 14.673  -27.011 16.795  1.000 122.298 ? 46  LEU NNN HD11 1 
ATOM   31015 H  HD12 . LEU I  3 51  ? 15.894  -27.111 17.803  1.000 122.302 ? 46  LEU NNN HD12 1 
ATOM   31016 H  HD13 . LEU I  3 51  ? 15.704  -25.808 16.919  1.000 122.251 ? 46  LEU NNN HD13 1 
ATOM   31017 H  HD21 . LEU I  3 51  ? 16.170  -25.214 19.285  1.000 127.024 ? 46  LEU NNN HD21 1 
ATOM   31018 H  HD22 . LEU I  3 51  ? 15.361  -26.128 20.300  1.000 127.069 ? 46  LEU NNN HD22 1 
ATOM   31019 H  HD23 . LEU I  3 51  ? 14.905  -24.629 20.044  1.000 127.101 ? 46  LEU NNN HD23 1 
ATOM   31020 N  N    . LEU I  3 52  ? 11.113  -27.222 17.809  1.000 128.888 ? 47  LEU NNN N    1 
ATOM   31021 C  CA   . LEU I  3 52  ? 10.187  -28.074 18.598  1.000 129.690 ? 47  LEU NNN CA   1 
ATOM   31022 C  C    . LEU I  3 52  ? 11.020  -28.949 19.545  1.000 130.252 ? 47  LEU NNN C    1 
ATOM   31023 O  O    . LEU I  3 52  ? 10.824  -28.854 20.774  1.000 132.594 ? 47  LEU NNN O    1 
ATOM   31024 C  CB   . LEU I  3 52  ? 9.363   -28.923 17.624  1.000 127.350 ? 47  LEU NNN CB   1 
ATOM   31025 C  CG   . LEU I  3 52  ? 7.843   -28.877 17.778  1.000 130.747 ? 47  LEU NNN CG   1 
ATOM   31026 C  CD1  . LEU I  3 52  ? 7.225   -30.141 17.208  1.000 134.280 ? 47  LEU NNN CD1  1 
ATOM   31027 C  CD2  . LEU I  3 52  ? 7.420   -28.718 19.233  1.000 131.623 ? 47  LEU NNN CD2  1 
ATOM   31028 H  H    . LEU I  3 52  ? 11.544  -27.681 17.151  1.000 127.973 ? 47  LEU NNN H    1 
ATOM   31029 H  HA   . LEU I  3 52  ? 9.597   -27.494 19.128  1.000 129.168 ? 47  LEU NNN HA   1 
ATOM   31030 H  HB2  . LEU I  3 52  ? 9.580   -28.638 16.715  1.000 128.613 ? 47  LEU NNN HB2  1 
ATOM   31031 H  HB3  . LEU I  3 52  ? 9.651   -29.853 17.712  1.000 128.682 ? 47  LEU NNN HB3  1 
ATOM   31032 H  HG   . LEU I  3 52  ? 7.499   -28.103 17.267  1.000 130.914 ? 47  LEU NNN HG   1 
ATOM   31033 H  HD11 . LEU I  3 52  ? 7.427   -30.202 16.258  1.000 133.052 ? 47  LEU NNN HD11 1 
ATOM   31034 H  HD12 . LEU I  3 52  ? 6.262   -30.115 17.335  1.000 133.004 ? 47  LEU NNN HD12 1 
ATOM   31035 H  HD13 . LEU I  3 52  ? 7.591   -30.918 17.667  1.000 133.105 ? 47  LEU NNN HD13 1 
ATOM   31036 H  HD21 . LEU I  3 52  ? 7.997   -29.259 19.799  1.000 131.354 ? 47  LEU NNN HD21 1 
ATOM   31037 H  HD22 . LEU I  3 52  ? 6.498   -29.012 19.338  1.000 131.351 ? 47  LEU NNN HD22 1 
ATOM   31038 H  HD23 . LEU I  3 52  ? 7.491   -27.784 19.494  1.000 131.335 ? 47  LEU NNN HD23 1 
ATOM   31039 N  N    . ILE I  3 53  ? 11.943  -29.735 18.983  1.000 122.963 ? 48  ILE NNN N    1 
ATOM   31040 C  CA   . ILE I  3 53  ? 12.878  -30.626 19.732  1.000 122.703 ? 48  ILE NNN CA   1 
ATOM   31041 C  C    . ILE I  3 53  ? 14.302  -30.369 19.237  1.000 118.638 ? 48  ILE NNN C    1 
ATOM   31042 O  O    . ILE I  3 53  ? 14.480  -30.201 18.023  1.000 115.227 ? 48  ILE NNN O    1 
ATOM   31043 C  CB   . ILE I  3 53  ? 12.481  -32.106 19.565  1.000 131.524 ? 48  ILE NNN CB   1 
ATOM   31044 C  CG1  . ILE I  3 53  ? 11.028  -32.357 19.977  1.000 137.096 ? 48  ILE NNN CG1  1 
ATOM   31045 C  CG2  . ILE I  3 53  ? 13.441  -33.019 20.318  1.000 134.199 ? 48  ILE NNN CG2  1 
ATOM   31046 C  CD1  . ILE I  3 53  ? 10.739  -32.099 21.442  1.000 139.869 ? 48  ILE NNN CD1  1 
ATOM   31047 H  H    . ILE I  3 53  ? 12.058  -29.778 18.080  1.000 124.592 ? 48  ILE NNN H    1 
ATOM   31048 H  HA   . ILE I  3 53  ? 12.832  -30.398 20.674  1.000 123.611 ? 48  ILE NNN HA   1 
ATOM   31049 H  HB   . ILE I  3 53  ? 12.557  -32.324 18.607  1.000 131.239 ? 48  ILE NNN HB   1 
ATOM   31050 H  HG12 . ILE I  3 53  ? 10.443  -31.786 19.436  1.000 136.356 ? 48  ILE NNN HG12 1 
ATOM   31051 H  HG13 . ILE I  3 53  ? 10.803  -33.291 19.774  1.000 136.381 ? 48  ILE NNN HG13 1 
ATOM   31052 H  HG21 . ILE I  3 53  ? 14.246  -33.155 19.789  1.000 133.314 ? 48  ILE NNN HG21 1 
ATOM   31053 H  HG22 . ILE I  3 53  ? 13.014  -33.878 20.481  1.000 133.346 ? 48  ILE NNN HG22 1 
ATOM   31054 H  HG23 . ILE I  3 53  ? 13.679  -32.612 21.169  1.000 133.267 ? 48  ILE NNN HG23 1 
ATOM   31055 H  HD11 . ILE I  3 53  ? 11.191  -32.767 21.986  1.000 138.973 ? 48  ILE NNN HD11 1 
ATOM   31056 H  HD12 . ILE I  3 53  ? 9.780   -32.152 21.598  1.000 138.979 ? 48  ILE NNN HD12 1 
ATOM   31057 H  HD13 . ILE I  3 53  ? 11.056  -31.215 21.688  1.000 138.931 ? 48  ILE NNN HD13 1 
ATOM   31058 N  N    . TYR I  3 54  ? 15.268  -30.342 20.155  1.000 119.155 ? 49  TYR NNN N    1 
ATOM   31059 C  CA   . TYR I  3 54  ? 16.717  -30.201 19.859  1.000 118.581 ? 49  TYR NNN CA   1 
ATOM   31060 C  C    . TYR I  3 54  ? 17.484  -31.245 20.669  1.000 119.784 ? 49  TYR NNN C    1 
ATOM   31061 O  O    . TYR I  3 54  ? 16.971  -31.691 21.708  1.000 119.500 ? 49  TYR NNN O    1 
ATOM   31062 C  CB   . TYR I  3 54  ? 17.189  -28.774 20.149  1.000 117.847 ? 49  TYR NNN CB   1 
ATOM   31063 C  CG   . TYR I  3 54  ? 17.352  -28.402 21.601  1.000 114.162 ? 49  TYR NNN CG   1 
ATOM   31064 C  CD1  . TYR I  3 54  ? 18.578  -28.543 22.229  1.000 111.214 ? 49  TYR NNN CD1  1 
ATOM   31065 C  CD2  . TYR I  3 54  ? 16.307  -27.870 22.347  1.000 113.740 ? 49  TYR NNN CD2  1 
ATOM   31066 C  CE1  . TYR I  3 54  ? 18.762  -28.181 23.554  1.000 110.860 ? 49  TYR NNN CE1  1 
ATOM   31067 C  CE2  . TYR I  3 54  ? 16.469  -27.519 23.678  1.000 111.957 ? 49  TYR NNN CE2  1 
ATOM   31068 C  CZ   . TYR I  3 54  ? 17.706  -27.662 24.282  1.000 110.598 ? 49  TYR NNN CZ   1 
ATOM   31069 O  OH   . TYR I  3 54  ? 17.882  -27.319 25.593  1.000 108.343 ? 49  TYR NNN OH   1 
ATOM   31070 H  H    . TYR I  3 54  ? 15.104  -30.406 21.049  1.000 118.915 ? 49  TYR NNN H    1 
ATOM   31071 H  HA   . TYR I  3 54  ? 16.861  -30.390 18.898  1.000 118.755 ? 49  TYR NNN HA   1 
ATOM   31072 H  HB2  . TYR I  3 54  ? 18.048  -28.645 19.698  1.000 117.066 ? 49  TYR NNN HB2  1 
ATOM   31073 H  HB3  . TYR I  3 54  ? 16.548  -28.155 19.741  1.000 117.132 ? 49  TYR NNN HB3  1 
ATOM   31074 H  HD1  . TYR I  3 54  ? 19.307  -28.888 21.741  1.000 111.808 ? 49  TYR NNN HD1  1 
ATOM   31075 H  HD2  . TYR I  3 54  ? 15.461  -27.763 21.944  1.000 113.308 ? 49  TYR NNN HD2  1 
ATOM   31076 H  HE1  . TYR I  3 54  ? 19.605  -28.293 23.962  1.000 111.033 ? 49  TYR NNN HE1  1 
ATOM   31077 H  HE2  . TYR I  3 54  ? 15.745  -27.164 24.166  1.000 112.065 ? 49  TYR NNN HE2  1 
ATOM   31078 H  HH   . TYR I  3 54  ? 18.440  -26.691 25.677  0.000 110.280 ? 49  TYR NNN HH   1 
ATOM   31079 N  N    . ASP I  3 55  ? 18.667  -31.627 20.192  1.000 121.877 ? 50  ASP NNN N    1 
ATOM   31080 C  CA   . ASP I  3 55  ? 19.552  -32.614 20.858  1.000 119.377 ? 50  ASP NNN CA   1 
ATOM   31081 C  C    . ASP I  3 55  ? 18.732  -33.859 21.214  1.000 116.279 ? 50  ASP NNN C    1 
ATOM   31082 O  O    . ASP I  3 55  ? 18.787  -34.280 22.382  1.000 113.714 ? 50  ASP NNN O    1 
ATOM   31083 C  CB   . ASP I  3 55  ? 20.231  -31.972 22.066  1.000 118.292 ? 50  ASP NNN CB   1 
ATOM   31084 C  CG   . ASP I  3 55  ? 21.371  -31.035 21.703  1.000 117.367 ? 50  ASP NNN CG   1 
ATOM   31085 O  OD1  . ASP I  3 55  ? 21.563  -30.736 20.497  1.000 113.090 ? 50  ASP NNN OD1  1 
ATOM   31086 O  OD2  . ASP I  3 55  ? 22.081  -30.635 22.629  1.000 116.304 ? 50  ASP NNN OD2  1 
ATOM   31087 H  H    . ASP I  3 55  ? 19.008  -31.298 19.414  1.000 120.772 ? 50  ASP NNN H    1 
ATOM   31088 H  HA   . ASP I  3 55  ? 20.250  -32.877 20.216  1.000 118.954 ? 50  ASP NNN HA   1 
ATOM   31089 H  HB2  . ASP I  3 55  ? 19.567  -31.466 22.578  1.000 118.316 ? 50  ASP NNN HB2  1 
ATOM   31090 H  HB3  . ASP I  3 55  ? 20.591  -32.674 22.645  1.000 118.302 ? 50  ASP NNN HB3  1 
ATOM   31091 N  N    . ASN I  3 56  ? 17.970  -34.378 20.239  1.000 116.653 ? 51  ASN NNN N    1 
ATOM   31092 C  CA   . ASN I  3 56  ? 17.237  -35.677 20.288  1.000 119.185 ? 51  ASN NNN CA   1 
ATOM   31093 C  C    . ASN I  3 56  ? 15.993  -35.584 21.182  1.000 122.877 ? 51  ASN NNN C    1 
ATOM   31094 O  O    . ASN I  3 56  ? 14.901  -35.915 20.679  1.000 119.163 ? 51  ASN NNN O    1 
ATOM   31095 C  CB   . ASN I  3 56  ? 18.138  -36.839 20.728  1.000 118.315 ? 51  ASN NNN CB   1 
ATOM   31096 C  CG   . ASN I  3 56  ? 19.359  -36.986 19.847  1.000 114.840 ? 51  ASN NNN CG   1 
ATOM   31097 O  OD1  . ASN I  3 56  ? 19.565  -36.150 18.974  1.000 116.359 ? 51  ASN NNN OD1  1 
ATOM   31098 N  ND2  . ASN I  3 56  ? 20.162  -38.011 20.077  1.000 107.798 ? 51  ASN NNN ND2  1 
ATOM   31099 H  H    . ASN I  3 56  ? 17.853  -33.945 19.447  1.000 117.162 ? 51  ASN NNN H    1 
ATOM   31100 H  HA   . ASN I  3 56  ? 16.934  -35.879 19.371  1.000 119.209 ? 51  ASN NNN HA   1 
ATOM   31101 H  HB2  . ASN I  3 56  ? 18.423  -36.692 21.652  1.000 117.669 ? 51  ASN NNN HB2  1 
ATOM   31102 H  HB3  . ASN I  3 56  ? 17.620  -37.670 20.699  1.000 117.677 ? 51  ASN NNN HB3  1 
ATOM   31103 H  HD21 . ASN I  3 56  ? 20.894  -38.055 19.537  0.000 107.790 ? 51  ASN NNN HD21 1 
ATOM   31104 H  HD22 . ASN I  3 56  ? 19.997  -38.540 20.679  0.000 107.790 ? 51  ASN NNN HD22 1 
ATOM   31105 N  N    . SER I  3 57  ? 16.141  -35.150 22.440  1.000 125.773 ? 52  SER NNN N    1 
ATOM   31106 C  CA   . SER I  3 57  ? 15.103  -35.287 23.497  1.000 123.395 ? 52  SER NNN CA   1 
ATOM   31107 C  C    . SER I  3 57  ? 14.878  -33.982 24.277  1.000 123.931 ? 52  SER NNN C    1 
ATOM   31108 O  O    . SER I  3 57  ? 14.211  -34.052 25.329  1.000 126.041 ? 52  SER NNN O    1 
ATOM   31109 C  CB   . SER I  3 57  ? 15.478  -36.410 24.427  1.000 121.483 ? 52  SER NNN CB   1 
ATOM   31110 O  OG   . SER I  3 57  ? 16.801  -36.255 24.914  1.000 116.519 ? 52  SER NNN OG   1 
ATOM   31111 H  H    . SER I  3 57  ? 16.901  -34.760 22.750  1.000 124.481 ? 52  SER NNN H    1 
ATOM   31112 H  HA   . SER I  3 57  ? 14.246  -35.527 23.054  1.000 123.559 ? 52  SER NNN HA   1 
ATOM   31113 H  HB2  . SER I  3 57  ? 14.851  -36.433 25.185  1.000 120.743 ? 52  SER NNN HB2  1 
ATOM   31114 H  HB3  . SER I  3 57  ? 15.406  -37.266 23.947  1.000 120.730 ? 52  SER NNN HB3  1 
ATOM   31115 H  HG   . SER I  3 57  ? 17.007  -36.940 25.471  0.000 117.720 ? 52  SER NNN HG   1 
ATOM   31116 N  N    . GLU I  3 58  ? 15.377  -32.834 23.807  1.000 122.039 ? 53  GLU NNN N    1 
ATOM   31117 C  CA   . GLU I  3 58  ? 15.244  -31.561 24.566  1.000 117.601 ? 53  GLU NNN CA   1 
ATOM   31118 C  C    . GLU I  3 58  ? 14.164  -30.681 23.921  1.000 115.724 ? 53  GLU NNN C    1 
ATOM   31119 O  O    . GLU I  3 58  ? 14.141  -30.551 22.681  1.000 105.350 ? 53  GLU NNN O    1 
ATOM   31120 C  CB   . GLU I  3 58  ? 16.590  -30.850 24.695  1.000 115.775 ? 53  GLU NNN CB   1 
ATOM   31121 C  CG   . GLU I  3 58  ? 17.715  -31.725 25.220  1.000 115.235 ? 53  GLU NNN CG   1 
ATOM   31122 C  CD   . GLU I  3 58  ? 17.625  -32.109 26.684  1.000 116.095 ? 53  GLU NNN CD   1 
ATOM   31123 O  OE1  . GLU I  3 58  ? 16.876  -31.467 27.449  1.000 117.454 ? 53  GLU NNN OE1  1 
ATOM   31124 O  OE2  . GLU I  3 58  ? 18.350  -33.034 27.069  1.000 116.284 ? 53  GLU NNN OE2  1 
ATOM   31125 H  H    . GLU I  3 58  ? 15.808  -32.758 23.009  1.000 121.431 ? 53  GLU NNN H    1 
ATOM   31126 H  HA   . GLU I  3 58  ? 14.940  -31.788 25.474  1.000 117.769 ? 53  GLU NNN HA   1 
ATOM   31127 H  HB2  . GLU I  3 58  ? 16.844  -30.502 23.816  1.000 116.071 ? 53  GLU NNN HB2  1 
ATOM   31128 H  HB3  . GLU I  3 58  ? 16.479  -30.085 25.296  1.000 116.060 ? 53  GLU NNN HB3  1 
ATOM   31129 H  HG2  . GLU I  3 58  ? 17.747  -32.549 24.690  1.000 115.567 ? 53  GLU NNN HG2  1 
ATOM   31130 H  HG3  . GLU I  3 58  ? 18.565  -31.256 25.080  1.000 115.556 ? 53  GLU NNN HG3  1 
ATOM   31131 N  N    . ARG I  3 59  ? 13.276  -30.128 24.753  1.000 124.023 ? 54  ARG NNN N    1 
ATOM   31132 C  CA   . ARG I  3 59  ? 12.206  -29.169 24.368  1.000 130.924 ? 54  ARG NNN CA   1 
ATOM   31133 C  C    . ARG I  3 59  ? 12.622  -27.773 24.830  1.000 128.931 ? 54  ARG NNN C    1 
ATOM   31134 O  O    . ARG I  3 59  ? 13.084  -27.609 25.958  1.000 126.444 ? 54  ARG NNN O    1 
ATOM   31135 C  CB   . ARG I  3 59  ? 10.873  -29.523 25.043  1.000 142.460 ? 54  ARG NNN CB   1 
ATOM   31136 C  CG   . ARG I  3 59  ? 10.283  -30.882 24.697  1.000 150.819 ? 54  ARG NNN CG   1 
ATOM   31137 C  CD   . ARG I  3 59  ? 9.021   -31.180 25.492  1.000 157.728 ? 54  ARG NNN CD   1 
ATOM   31138 N  NE   . ARG I  3 59  ? 9.315   -31.689 26.827  1.000 160.006 ? 54  ARG NNN NE   1 
ATOM   31139 C  CZ   . ARG I  3 59  ? 9.215   -30.998 27.966  1.000 158.263 ? 54  ARG NNN CZ   1 
ATOM   31140 N  NH1  . ARG I  3 59  ? 8.815   -29.735 27.968  1.000 160.368 ? 54  ARG NNN NH1  1 
ATOM   31141 N  NH2  . ARG I  3 59  ? 9.497   -31.586 29.117  1.000 154.767 ? 54  ARG NNN NH2  1 
ATOM   31142 H  H    . ARG I  3 59  ? 13.275  -30.315 25.645  1.000 123.582 ? 54  ARG NNN H    1 
ATOM   31143 H  HA   . ARG I  3 59  ? 12.095  -29.180 23.392  1.000 131.167 ? 54  ARG NNN HA   1 
ATOM   31144 H  HB2  . ARG I  3 59  ? 11.003  -29.481 26.013  1.000 141.505 ? 54  ARG NNN HB2  1 
ATOM   31145 H  HB3  . ARG I  3 59  ? 10.219  -28.833 24.804  1.000 141.505 ? 54  ARG NNN HB3  1 
ATOM   31146 H  HG2  . ARG I  3 59  ? 10.068  -30.907 23.742  1.000 150.320 ? 54  ARG NNN HG2  1 
ATOM   31147 H  HG3  . ARG I  3 59  ? 10.947  -31.581 24.878  1.000 150.319 ? 54  ARG NNN HG3  1 
ATOM   31148 H  HD2  . ARG I  3 59  ? 8.484   -30.363 25.561  1.000 156.572 ? 54  ARG NNN HD2  1 
ATOM   31149 H  HD3  . ARG I  3 59  ? 8.490   -31.844 25.007  1.000 156.510 ? 54  ARG NNN HD3  1 
ATOM   31150 H  HE   . ARG I  3 59  ? 9.575   -32.520 26.888  1.000 158.969 ? 54  ARG NNN HE   1 
ATOM   31151 H  HH11 . ARG I  3 59  ? 8.620   -29.330 27.216  1.000 159.506 ? 54  ARG NNN HH11 1 
ATOM   31152 H  HH12 . ARG I  3 59  ? 8.754   -29.298 28.728  1.000 159.515 ? 54  ARG NNN HH12 1 
ATOM   31153 H  HH21 . ARG I  3 59  ? 9.761   -32.426 29.128  1.000 156.099 ? 54  ARG NNN HH21 1 
ATOM   31154 H  HH22 . ARG I  3 59  ? 9.432   -31.133 29.870  1.000 156.099 ? 54  ARG NNN HH22 1 
ATOM   31155 N  N    . PRO I  3 60  ? 12.481  -26.723 23.987  1.000 126.740 ? 55  PRO NNN N    1 
ATOM   31156 C  CA   . PRO I  3 60  ? 12.565  -25.339 24.459  1.000 132.399 ? 55  PRO NNN CA   1 
ATOM   31157 C  C    . PRO I  3 60  ? 11.421  -25.025 25.437  1.000 138.651 ? 55  PRO NNN C    1 
ATOM   31158 O  O    . PRO I  3 60  ? 10.374  -25.609 25.286  1.000 137.805 ? 55  PRO NNN O    1 
ATOM   31159 C  CB   . PRO I  3 60  ? 12.422  -24.478 23.192  1.000 127.546 ? 55  PRO NNN CB   1 
ATOM   31160 C  CG   . PRO I  3 60  ? 12.650  -25.435 22.040  1.000 121.890 ? 55  PRO NNN CG   1 
ATOM   31161 C  CD   . PRO I  3 60  ? 12.256  -26.808 22.539  1.000 122.264 ? 55  PRO NNN CD   1 
ATOM   31162 H  HA   . PRO I  3 60  ? 13.445  -25.177 24.883  1.000 131.507 ? 55  PRO NNN HA   1 
ATOM   31163 H  HB2  . PRO I  3 60  ? 11.527  -24.078 23.139  1.000 127.321 ? 55  PRO NNN HB2  1 
ATOM   31164 H  HB3  . PRO I  3 60  ? 13.089  -23.758 23.183  1.000 127.302 ? 55  PRO NNN HB3  1 
ATOM   31165 H  HG2  . PRO I  3 60  ? 12.104  -25.180 21.269  1.000 123.282 ? 55  PRO NNN HG2  1 
ATOM   31166 H  HG3  . PRO I  3 60  ? 13.591  -25.427 21.772  1.000 123.297 ? 55  PRO NNN HG3  1 
ATOM   31167 H  HD2  . PRO I  3 60  ? 11.320  -26.997 22.343  1.000 123.288 ? 55  PRO NNN HD2  1 
ATOM   31168 H  HD3  . PRO I  3 60  ? 12.813  -27.500 22.136  1.000 123.253 ? 55  PRO NNN HD3  1 
ATOM   31169 N  N    . SER I  3 61  ? 11.629  -24.118 26.398  1.000 149.295 ? 56  SER NNN N    1 
ATOM   31170 C  CA   . SER I  3 61  ? 10.579  -23.680 27.358  1.000 156.654 ? 56  SER NNN CA   1 
ATOM   31171 C  C    . SER I  3 61  ? 9.403   -23.094 26.565  1.000 157.933 ? 56  SER NNN C    1 
ATOM   31172 O  O    . SER I  3 61  ? 9.659   -22.360 25.591  1.000 157.623 ? 56  SER NNN O    1 
ATOM   31173 C  CB   . SER I  3 61  ? 11.118  -22.709 28.381  1.000 160.859 ? 56  SER NNN CB   1 
ATOM   31174 O  OG   . SER I  3 61  ? 11.971  -23.369 29.307  1.000 161.813 ? 56  SER NNN OG   1 
ATOM   31175 H  H    . SER I  3 61  ? 12.429  -23.704 26.537  1.000 148.444 ? 56  SER NNN H    1 
ATOM   31176 H  HA   . SER I  3 61  ? 10.253  -24.488 27.839  1.000 156.246 ? 56  SER NNN HA   1 
ATOM   31177 H  HB2  . SER I  3 61  ? 11.618  -21.996 27.923  1.000 160.042 ? 56  SER NNN HB2  1 
ATOM   31178 H  HB3  . SER I  3 61  ? 10.368  -22.294 28.864  1.000 160.061 ? 56  SER NNN HB3  1 
ATOM   31179 H  HG   . SER I  3 61  ? 12.235  -22.828 29.884  0.000 164.130 ? 56  SER NNN HG   1 
ATOM   31180 N  N    . GLY I  3 62  ? 8.168   -23.445 26.938  1.000 157.160 ? 57  GLY NNN N    1 
ATOM   31181 C  CA   . GLY I  3 62  ? 6.944   -23.039 26.220  1.000 154.528 ? 57  GLY NNN CA   1 
ATOM   31182 C  C    . GLY I  3 62  ? 6.413   -24.134 25.305  1.000 154.712 ? 57  GLY NNN C    1 
ATOM   31183 O  O    . GLY I  3 62  ? 5.184   -24.142 25.078  1.000 159.648 ? 57  GLY NNN O    1 
ATOM   31184 H  H    . GLY I  3 62  ? 8.014   -23.963 27.672  1.000 156.708 ? 57  GLY NNN H    1 
ATOM   31185 H  HA2  . GLY I  3 62  ? 6.248   -22.804 26.884  1.000 155.179 ? 57  GLY NNN HA2  1 
ATOM   31186 H  HA3  . GLY I  3 62  ? 7.137   -22.230 25.683  1.000 155.187 ? 57  GLY NNN HA3  1 
ATOM   31187 N  N    . ILE I  3 63  ? 7.292   -24.975 24.742  1.000 150.229 ? 58  ILE NNN N    1 
ATOM   31188 C  CA   . ILE I  3 63  ? 6.906   -26.215 24.000  1.000 144.513 ? 58  ILE NNN CA   1 
ATOM   31189 C  C    . ILE I  3 63  ? 6.456   -27.241 25.037  1.000 139.120 ? 58  ILE NNN C    1 
ATOM   31190 O  O    . ILE I  3 63  ? 7.246   -27.633 25.894  1.000 136.264 ? 58  ILE NNN O    1 
ATOM   31191 C  CB   . ILE I  3 63  ? 8.063   -26.753 23.131  1.000 144.877 ? 58  ILE NNN CB   1 
ATOM   31192 C  CG1  . ILE I  3 63  ? 8.599   -25.696 22.158  1.000 151.073 ? 58  ILE NNN CG1  1 
ATOM   31193 C  CG2  . ILE I  3 63  ? 7.648   -28.026 22.409  1.000 139.770 ? 58  ILE NNN CG2  1 
ATOM   31194 C  CD1  . ILE I  3 63  ? 7.533   -25.053 21.300  1.000 152.907 ? 58  ILE NNN CD1  1 
ATOM   31195 H  H    . ILE I  3 63  ? 8.191   -24.842 24.781  1.000 149.913 ? 58  ILE NNN H    1 
ATOM   31196 H  HA   . ILE I  3 63  ? 6.156   -26.005 23.419  1.000 144.591 ? 58  ILE NNN HA   1 
ATOM   31197 H  HB   . ILE I  3 63  ? 8.803   -26.989 23.742  1.000 144.953 ? 58  ILE NNN HB   1 
ATOM   31198 H  HG12 . ILE I  3 63  ? 9.054   -24.996 22.672  1.000 149.992 ? 58  ILE NNN HG12 1 
ATOM   31199 H  HG13 . ILE I  3 63  ? 9.262   -26.118 21.571  1.000 149.920 ? 58  ILE NNN HG13 1 
ATOM   31200 H  HG21 . ILE I  3 63  ? 7.511   -28.740 23.056  1.000 141.303 ? 58  ILE NNN HG21 1 
ATOM   31201 H  HG22 . ILE I  3 63  ? 8.347   -28.288 21.787  1.000 141.286 ? 58  ILE NNN HG22 1 
ATOM   31202 H  HG23 . ILE I  3 63  ? 6.821   -27.871 21.920  1.000 141.313 ? 58  ILE NNN HG23 1 
ATOM   31203 H  HD11 . ILE I  3 63  ? 6.912   -25.732 20.985  1.000 152.263 ? 58  ILE NNN HD11 1 
ATOM   31204 H  HD12 . ILE I  3 63  ? 7.951   -24.620 20.536  1.000 152.264 ? 58  ILE NNN HD12 1 
ATOM   31205 H  HD13 . ILE I  3 63  ? 7.050   -24.390 21.822  1.000 152.292 ? 58  ILE NNN HD13 1 
ATOM   31206 N  N    . PRO I  3 64  ? 5.178   -27.688 25.023  1.000 138.872 ? 59  PRO NNN N    1 
ATOM   31207 C  CA   . PRO I  3 64  ? 4.665   -28.531 26.107  1.000 138.676 ? 59  PRO NNN CA   1 
ATOM   31208 C  C    . PRO I  3 64  ? 5.207   -29.968 26.085  1.000 136.014 ? 59  PRO NNN C    1 
ATOM   31209 O  O    . PRO I  3 64  ? 5.773   -30.386 25.081  1.000 133.392 ? 59  PRO NNN O    1 
ATOM   31210 C  CB   . PRO I  3 64  ? 3.145   -28.499 25.908  1.000 140.779 ? 59  PRO NNN CB   1 
ATOM   31211 C  CG   . PRO I  3 64  ? 2.961   -28.207 24.431  1.000 140.638 ? 59  PRO NNN CG   1 
ATOM   31212 C  CD   . PRO I  3 64  ? 4.161   -27.380 24.002  1.000 139.684 ? 59  PRO NNN CD   1 
ATOM   31213 H  HA   . PRO I  3 64  ? 4.884   -28.107 26.974  1.000 138.589 ? 59  PRO NNN HA   1 
ATOM   31214 H  HB2  . PRO I  3 64  ? 2.744   -29.357 26.150  1.000 140.215 ? 59  PRO NNN HB2  1 
ATOM   31215 H  HB3  . PRO I  3 64  ? 2.736   -27.795 26.455  1.000 140.234 ? 59  PRO NNN HB3  1 
ATOM   31216 H  HG2  . PRO I  3 64  ? 2.920   -29.041 23.920  1.000 140.436 ? 59  PRO NNN HG2  1 
ATOM   31217 H  HG3  . PRO I  3 64  ? 2.131   -27.709 24.281  1.000 140.436 ? 59  PRO NNN HG3  1 
ATOM   31218 H  HD2  . PRO I  3 64  ? 4.468   -27.642 23.114  1.000 139.720 ? 59  PRO NNN HD2  1 
ATOM   31219 H  HD3  . PRO I  3 64  ? 3.947   -26.429 23.997  1.000 139.721 ? 59  PRO NNN HD3  1 
ATOM   31220 N  N    . ASP I  3 65  ? 4.998   -30.681 27.192  1.000 130.550 ? 60  ASP NNN N    1 
ATOM   31221 C  CA   . ASP I  3 65  ? 5.495   -32.064 27.436  1.000 123.125 ? 60  ASP NNN CA   1 
ATOM   31222 C  C    . ASP I  3 65  ? 4.644   -33.069 26.658  1.000 122.352 ? 60  ASP NNN C    1 
ATOM   31223 O  O    . ASP I  3 65  ? 4.994   -34.258 26.675  1.000 119.133 ? 60  ASP NNN O    1 
ATOM   31224 C  CB   . ASP I  3 65  ? 5.558   -32.372 28.932  1.000 119.077 ? 60  ASP NNN CB   1 
ATOM   31225 C  CG   . ASP I  3 65  ? 4.399   -31.775 29.712  1.000 116.987 ? 60  ASP NNN CG   1 
ATOM   31226 O  OD1  . ASP I  3 65  ? 3.519   -31.155 29.073  1.000 114.320 ? 60  ASP NNN OD1  1 
ATOM   31227 O  OD2  . ASP I  3 65  ? 4.386   -31.935 30.942  1.000 116.407 ? 60  ASP NNN OD2  1 
ATOM   31228 H  H    . ASP I  3 65  ? 4.515   -30.346 27.885  1.000 129.957 ? 60  ASP NNN H    1 
ATOM   31229 H  HA   . ASP I  3 65  ? 6.416   -32.114 27.086  1.000 123.561 ? 60  ASP NNN HA   1 
ATOM   31230 H  HB2  . ASP I  3 65  ? 5.556   -33.341 29.065  1.000 119.515 ? 60  ASP NNN HB2  1 
ATOM   31231 H  HB3  . ASP I  3 65  ? 6.393   -32.014 29.297  1.000 119.511 ? 60  ASP NNN HB3  1 
ATOM   31232 N  N    . ARG I  3 66  ? 3.593   -32.605 25.979  1.000 126.753 ? 61  ARG NNN N    1 
ATOM   31233 C  CA   . ARG I  3 66  ? 2.773   -33.421 25.038  1.000 129.649 ? 61  ARG NNN CA   1 
ATOM   31234 C  C    . ARG I  3 66  ? 3.688   -33.946 23.926  1.000 124.511 ? 61  ARG NNN C    1 
ATOM   31235 O  O    . ARG I  3 66  ? 3.454   -35.075 23.460  1.000 120.208 ? 61  ARG NNN O    1 
ATOM   31236 C  CB   . ARG I  3 66  ? 1.626   -32.604 24.430  1.000 135.741 ? 61  ARG NNN CB   1 
ATOM   31237 C  CG   . ARG I  3 66  ? 1.072   -31.499 25.325  1.000 137.945 ? 61  ARG NNN CG   1 
ATOM   31238 C  CD   . ARG I  3 66  ? -0.379  -31.115 25.081  1.000 136.281 ? 61  ARG NNN CD   1 
ATOM   31239 N  NE   . ARG I  3 66  ? -0.588  -30.285 23.897  1.000 136.248 ? 61  ARG NNN NE   1 
ATOM   31240 C  CZ   . ARG I  3 66  ? -0.736  -30.751 22.656  1.000 133.788 ? 61  ARG NNN CZ   1 
ATOM   31241 N  NH1  . ARG I  3 66  ? -0.939  -29.921 21.648  1.000 134.117 ? 61  ARG NNN NH1  1 
ATOM   31242 N  NH2  . ARG I  3 66  ? -0.668  -32.045 22.406  1.000 133.116 ? 61  ARG NNN NH2  1 
ATOM   31243 H  H    . ARG I  3 66  ? 3.315   -31.748 26.051  1.000 126.518 ? 61  ARG NNN H    1 
ATOM   31244 H  HA   . ARG I  3 66  ? 2.397   -34.186 25.531  1.000 129.221 ? 61  ARG NNN HA   1 
ATOM   31245 H  HB2  . ARG I  3 66  ? 1.937   -32.203 23.592  1.000 134.765 ? 61  ARG NNN HB2  1 
ATOM   31246 H  HB3  . ARG I  3 66  ? 0.899   -33.221 24.214  1.000 134.793 ? 61  ARG NNN HB3  1 
ATOM   31247 H  HG2  . ARG I  3 66  ? 1.161   -31.777 26.261  1.000 136.971 ? 61  ARG NNN HG2  1 
ATOM   31248 H  HG3  . ARG I  3 66  ? 1.621   -30.699 25.203  1.000 137.002 ? 61  ARG NNN HG3  1 
ATOM   31249 H  HD2  . ARG I  3 66  ? -0.915  -31.931 24.999  1.000 136.631 ? 61  ARG NNN HD2  1 
ATOM   31250 H  HD3  . ARG I  3 66  ? -0.708  -30.627 25.866  1.000 136.652 ? 61  ARG NNN HD3  1 
ATOM   31251 H  HE   . ARG I  3 66  ? -0.645  -29.422 24.013  1.000 135.548 ? 61  ARG NNN HE   1 
ATOM   31252 H  HH11 . ARG I  3 66  ? -0.978  -29.055 21.793  1.000 134.039 ? 61  ARG NNN HH11 1 
ATOM   31253 H  HH12 . ARG I  3 66  ? -1.022  -30.236 20.836  1.000 133.951 ? 61  ARG NNN HH12 1 
ATOM   31254 H  HH21 . ARG I  3 66  ? -0.545  -32.618 23.055  1.000 133.472 ? 61  ARG NNN HH21 1 
ATOM   31255 H  HH22 . ARG I  3 66  ? -0.764  -32.336 21.580  1.000 133.455 ? 61  ARG NNN HH22 1 
ATOM   31256 N  N    . PHE I  3 67  ? 4.695   -33.151 23.546  1.000 122.606 ? 62  PHE NNN N    1 
ATOM   31257 C  CA   . PHE I  3 67  ? 5.762   -33.516 22.583  1.000 124.402 ? 62  PHE NNN CA   1 
ATOM   31258 C  C    . PHE I  3 67  ? 6.949   -34.177 23.292  1.000 125.711 ? 62  PHE NNN C    1 
ATOM   31259 O  O    . PHE I  3 67  ? 7.265   -33.842 24.443  1.000 123.542 ? 62  PHE NNN O    1 
ATOM   31260 C  CB   . PHE I  3 67  ? 6.286   -32.278 21.862  1.000 123.541 ? 62  PHE NNN CB   1 
ATOM   31261 C  CG   . PHE I  3 67  ? 5.283   -31.566 20.994  1.000 120.400 ? 62  PHE NNN CG   1 
ATOM   31262 C  CD1  . PHE I  3 67  ? 4.603   -30.458 21.475  1.000 118.158 ? 62  PHE NNN CD1  1 
ATOM   31263 C  CD2  . PHE I  3 67  ? 5.054   -31.976 19.686  1.000 115.693 ? 62  PHE NNN CD2  1 
ATOM   31264 C  CE1  . PHE I  3 67  ? 3.721   -29.767 20.654  1.000 116.501 ? 62  PHE NNN CE1  1 
ATOM   31265 C  CE2  . PHE I  3 67  ? 4.159   -31.293 18.875  1.000 111.959 ? 62  PHE NNN CE2  1 
ATOM   31266 C  CZ   . PHE I  3 67  ? 3.494   -30.191 19.362  1.000 114.216 ? 62  PHE NNN CZ   1 
ATOM   31267 H  H    . PHE I  3 67  ? 4.790   -32.299 23.854  1.000 123.485 ? 62  PHE NNN H    1 
ATOM   31268 H  HA   . PHE I  3 67  ? 5.392   -34.145 21.916  1.000 124.162 ? 62  PHE NNN HA   1 
ATOM   31269 H  HB2  . PHE I  3 67  ? 6.621   -31.649 22.535  1.000 122.969 ? 62  PHE NNN HB2  1 
ATOM   31270 H  HB3  . PHE I  3 67  ? 7.046   -32.546 21.304  1.000 122.990 ? 62  PHE NNN HB3  1 
ATOM   31271 H  HD1  . PHE I  3 67  ? 4.764   -30.155 22.354  1.000 118.086 ? 62  PHE NNN HD1  1 
ATOM   31272 H  HD2  . PHE I  3 67  ? 5.518   -32.725 19.345  1.000 115.957 ? 62  PHE NNN HD2  1 
ATOM   31273 H  HE1  . PHE I  3 67  ? 3.254   -29.020 20.993  1.000 116.366 ? 62  PHE NNN HE1  1 
ATOM   31274 H  HE2  . PHE I  3 67  ? 4.007   -31.584 17.991  1.000 113.754 ? 62  PHE NNN HE2  1 
ATOM   31275 H  HZ   . PHE I  3 67  ? 2.876   -29.733 18.816  1.000 114.480 ? 62  PHE NNN HZ   1 
ATOM   31276 N  N    . SER I  3 68  ? 7.636   -35.057 22.563  1.000 126.149 ? 63  SER NNN N    1 
ATOM   31277 C  CA   . SER I  3 68  ? 8.976   -35.599 22.904  1.000 123.703 ? 63  SER NNN CA   1 
ATOM   31278 C  C    . SER I  3 68  ? 9.611   -36.201 21.646  1.000 123.148 ? 63  SER NNN C    1 
ATOM   31279 O  O    . SER I  3 68  ? 8.881   -36.442 20.658  1.000 119.907 ? 63  SER NNN O    1 
ATOM   31280 C  CB   . SER I  3 68  ? 8.896   -36.617 24.018  1.000 123.675 ? 63  SER NNN CB   1 
ATOM   31281 O  OG   . SER I  3 68  ? 8.290   -37.820 23.565  1.000 123.161 ? 63  SER NNN OG   1 
ATOM   31282 H  H    . SER I  3 68  ? 7.317   -35.402 21.781  1.000 125.448 ? 63  SER NNN H    1 
ATOM   31283 H  HA   . SER I  3 68  ? 9.546   -34.842 23.209  1.000 124.048 ? 63  SER NNN HA   1 
ATOM   31284 H  HB2  . SER I  3 68  ? 9.803   -36.811 24.348  1.000 123.554 ? 63  SER NNN HB2  1 
ATOM   31285 H  HB3  . SER I  3 68  ? 8.372   -36.246 24.763  1.000 123.557 ? 63  SER NNN HB3  1 
ATOM   31286 H  HG   . SER I  3 68  ? 8.296   -38.362 24.215  0.000 122.650 ? 63  SER NNN HG   1 
ATOM   31287 N  N    . GLY I  3 69  ? 10.928  -36.435 21.698  1.000 125.851 ? 64  GLY NNN N    1 
ATOM   31288 C  CA   . GLY I  3 69  ? 11.721  -37.055 20.618  1.000 126.430 ? 64  GLY NNN CA   1 
ATOM   31289 C  C    . GLY I  3 69  ? 12.619  -38.159 21.153  1.000 123.388 ? 64  GLY NNN C    1 
ATOM   31290 O  O    . GLY I  3 69  ? 12.970  -38.117 22.340  1.000 120.885 ? 64  GLY NNN O    1 
ATOM   31291 H  H    . GLY I  3 69  ? 11.423  -36.214 22.430  1.000 125.330 ? 64  GLY NNN H    1 
ATOM   31292 H  HA2  . GLY I  3 69  ? 11.107  -37.428 19.942  1.000 125.595 ? 64  GLY NNN HA2  1 
ATOM   31293 H  HA3  . GLY I  3 69  ? 12.276  -36.360 20.184  1.000 125.558 ? 64  GLY NNN HA3  1 
ATOM   31294 N  N    . SER I  3 70  ? 12.973  -39.116 20.299  1.000 120.607 ? 65  SER NNN N    1 
ATOM   31295 C  CA   . SER I  3 70  ? 13.836  -40.278 20.623  1.000 119.603 ? 65  SER NNN CA   1 
ATOM   31296 C  C    . SER I  3 70  ? 14.712  -40.592 19.407  1.000 120.083 ? 65  SER NNN C    1 
ATOM   31297 O  O    . SER I  3 70  ? 14.377  -40.113 18.296  1.000 113.963 ? 65  SER NNN O    1 
ATOM   31298 C  CB   . SER I  3 70  ? 12.997  -41.462 21.032  1.000 120.436 ? 65  SER NNN CB   1 
ATOM   31299 O  OG   . SER I  3 70  ? 12.013  -41.761 20.046  1.000 118.805 ? 65  SER NNN OG   1 
ATOM   31300 H  H    . SER I  3 70  ? 12.698  -39.127 19.431  1.000 121.049 ? 65  SER NNN H    1 
ATOM   31301 H  HA   . SER I  3 70  ? 14.429  -40.028 21.382  1.000 120.046 ? 65  SER NNN HA   1 
ATOM   31302 H  HB2  . SER I  3 70  ? 13.578  -42.245 21.161  1.000 119.850 ? 65  SER NNN HB2  1 
ATOM   31303 H  HB3  . SER I  3 70  ? 12.553  -41.267 21.888  1.000 119.850 ? 65  SER NNN HB3  1 
ATOM   31304 H  HG   . SER I  3 70  ? 11.576  -42.454 20.268  0.000 118.500 ? 65  SER NNN HG   1 
ATOM   31305 N  N    . LYS I  3 71  ? 15.781  -41.362 19.615  1.000 122.802 ? 66  LYS NNN N    1 
ATOM   31306 C  CA   . LYS I  3 71  ? 16.787  -41.688 18.571  1.000 121.920 ? 66  LYS NNN CA   1 
ATOM   31307 C  C    . LYS I  3 71  ? 17.610  -42.903 19.009  1.000 115.320 ? 66  LYS NNN C    1 
ATOM   31308 O  O    . LYS I  3 71  ? 17.916  -43.017 20.212  1.000 113.103 ? 66  LYS NNN O    1 
ATOM   31309 C  CB   . LYS I  3 71  ? 17.699  -40.482 18.323  1.000 130.331 ? 66  LYS NNN CB   1 
ATOM   31310 C  CG   . LYS I  3 71  ? 18.718  -40.648 17.203  1.000 130.323 ? 66  LYS NNN CG   1 
ATOM   31311 C  CD   . LYS I  3 71  ? 20.144  -40.444 17.668  1.000 127.205 ? 66  LYS NNN CD   1 
ATOM   31312 C  CE   . LYS I  3 71  ? 21.052  -39.937 16.568  1.000 124.612 ? 66  LYS NNN CE   1 
ATOM   31313 N  NZ   . LYS I  3 71  ? 22.491  -40.105 16.887  1.000 124.843 ? 66  LYS NNN NZ   1 
ATOM   31314 H  H    . LYS I  3 71  ? 15.960  -41.737 20.426  1.000 121.920 ? 66  LYS NNN H    1 
ATOM   31315 H  HA   . LYS I  3 71  ? 16.314  -41.909 17.740  1.000 122.205 ? 66  LYS NNN HA   1 
ATOM   31316 H  HB2  . LYS I  3 71  ? 17.136  -39.708 18.115  1.000 128.275 ? 66  LYS NNN HB2  1 
ATOM   31317 H  HB3  . LYS I  3 71  ? 18.178  -40.285 19.155  1.000 128.281 ? 66  LYS NNN HB3  1 
ATOM   31318 H  HG2  . LYS I  3 71  ? 18.631  -41.546 16.819  1.000 129.433 ? 66  LYS NNN HG2  1 
ATOM   31319 H  HG3  . LYS I  3 71  ? 18.518  -39.999 16.496  1.000 129.498 ? 66  LYS NNN HG3  1 
ATOM   31320 H  HD2  . LYS I  3 71  ? 20.153  -39.800 18.406  1.000 127.265 ? 66  LYS NNN HD2  1 
ATOM   31321 H  HD3  . LYS I  3 71  ? 20.496  -41.295 18.004  1.000 127.295 ? 66  LYS NNN HD3  1 
ATOM   31322 H  HE2  . LYS I  3 71  ? 20.858  -40.421 15.752  1.000 125.081 ? 66  LYS NNN HE2  1 
ATOM   31323 H  HE3  . LYS I  3 71  ? 20.874  -38.992 16.407  1.000 125.173 ? 66  LYS NNN HE3  1 
ATOM   31324 H  HZ1  . LYS I  3 71  ? 22.689  -39.664 17.654  1.000 124.757 ? 66  LYS NNN HZ1  1 
ATOM   31325 H  HZ2  . LYS I  3 71  ? 22.996  -39.770 16.212  1.000 124.757 ? 66  LYS NNN HZ2  1 
ATOM   31326 H  HZ3  . LYS I  3 71  ? 22.681  -40.985 16.992  1.000 124.757 ? 66  LYS NNN HZ3  1 
ATOM   31327 N  N    . SER I  3 72  ? 17.932  -43.776 18.051  1.000 110.985 ? 67  SER NNN N    1 
ATOM   31328 C  CA   . SER I  3 72  ? 18.813  -44.962 18.214  1.000 110.615 ? 67  SER NNN CA   1 
ATOM   31329 C  C    . SER I  3 72  ? 19.370  -45.357 16.841  1.000 103.239 ? 67  SER NNN C    1 
ATOM   31330 O  O    . SER I  3 72  ? 18.588  -45.373 15.872  1.000 97.795  ? 67  SER NNN O    1 
ATOM   31331 C  CB   . SER I  3 72  ? 18.077  -46.106 18.870  1.000 113.801 ? 67  SER NNN CB   1 
ATOM   31332 O  OG   . SER I  3 72  ? 16.968  -46.517 18.082  1.000 118.329 ? 67  SER NNN OG   1 
ATOM   31333 H  H    . SER I  3 72  ? 17.616  -43.703 17.199  1.000 111.923 ? 67  SER NNN H    1 
ATOM   31334 H  HA   . SER I  3 72  ? 19.576  -44.701 18.797  1.000 109.772 ? 67  SER NNN HA   1 
ATOM   31335 H  HB2  . SER I  3 72  ? 18.693  -46.864 18.989  1.000 114.078 ? 67  SER NNN HB2  1 
ATOM   31336 H  HB3  . SER I  3 72  ? 17.762  -45.824 19.758  1.000 114.078 ? 67  SER NNN HB3  1 
ATOM   31337 H  HG   . SER I  3 72  ? 16.590  -47.156 18.480  0.000 123.650 ? 67  SER NNN HG   1 
ATOM   31338 N  N    . GLY I  3 73  ? 20.668  -45.657 16.763  1.000 97.761  ? 68  GLY NNN N    1 
ATOM   31339 C  CA   . GLY I  3 73  ? 21.356  -45.983 15.500  1.000 96.568  ? 68  GLY NNN CA   1 
ATOM   31340 C  C    . GLY I  3 73  ? 21.125  -44.901 14.461  1.000 95.954  ? 68  GLY NNN C    1 
ATOM   31341 O  O    . GLY I  3 73  ? 21.420  -43.724 14.758  1.000 100.640 ? 68  GLY NNN O    1 
ATOM   31342 H  H    . GLY I  3 73  ? 21.206  -45.679 17.498  1.000 98.787  ? 68  GLY NNN H    1 
ATOM   31343 H  HA2  . GLY I  3 73  ? 22.326  -46.073 15.673  1.000 96.695  ? 68  GLY NNN HA2  1 
ATOM   31344 H  HA3  . GLY I  3 73  ? 21.017  -46.849 15.161  1.000 96.703  ? 68  GLY NNN HA3  1 
ATOM   31345 N  N    . THR I  3 74  ? 20.583  -45.275 13.298  1.000 98.683  ? 69  THR NNN N    1 
ATOM   31346 C  CA   . THR I  3 74  ? 20.428  -44.395 12.105  1.000 104.982 ? 69  THR NNN CA   1 
ATOM   31347 C  C    . THR I  3 74  ? 18.962  -43.972 11.934  1.000 105.489 ? 69  THR NNN C    1 
ATOM   31348 O  O    . THR I  3 74  ? 18.537  -43.784 10.774  1.000 103.297 ? 69  THR NNN O    1 
ATOM   31349 C  CB   . THR I  3 74  ? 20.966  -45.090 10.844  1.000 109.888 ? 69  THR NNN CB   1 
ATOM   31350 O  OG1  . THR I  3 74  ? 20.173  -46.247 10.576  1.000 116.124 ? 69  THR NNN OG1  1 
ATOM   31351 C  CG2  . THR I  3 74  ? 22.419  -45.492 10.967  1.000 113.292 ? 69  THR NNN CG2  1 
ATOM   31352 H  H    . THR I  3 74  ? 20.261  -46.114 13.151  1.000 99.451  ? 69  THR NNN H    1 
ATOM   31353 H  HA   . THR I  3 74  ? 20.965  -43.584 12.259  1.000 104.723 ? 69  THR NNN HA   1 
ATOM   31354 H  HB   . THR I  3 74  ? 20.878  -44.463 10.087  1.000 110.708 ? 69  THR NNN HB   1 
ATOM   31355 H  HG1  . THR I  3 74  ? 20.465  -46.623 9.884   0.000 115.970 ? 69  THR NNN HG1  1 
ATOM   31356 H  HG21 . THR I  3 74  ? 22.947  -44.725 11.254  1.000 112.218 ? 69  THR NNN HG21 1 
ATOM   31357 H  HG22 . THR I  3 74  ? 22.745  -45.804 10.104  1.000 112.218 ? 69  THR NNN HG22 1 
ATOM   31358 H  HG23 . THR I  3 74  ? 22.506  -46.207 11.623  1.000 112.197 ? 69  THR NNN HG23 1 
ATOM   31359 N  N    . SER I  3 75  ? 18.219  -43.798 13.032  1.000 108.081 ? 70  SER NNN N    1 
ATOM   31360 C  CA   . SER I  3 75  ? 16.803  -43.334 13.014  1.000 110.275 ? 70  SER NNN CA   1 
ATOM   31361 C  C    . SER I  3 75  ? 16.429  -42.628 14.325  1.000 109.084 ? 70  SER NNN C    1 
ATOM   31362 O  O    . SER I  3 75  ? 16.939  -43.029 15.389  1.000 103.980 ? 70  SER NNN O    1 
ATOM   31363 C  CB   . SER I  3 75  ? 15.858  -44.477 12.715  1.000 112.833 ? 70  SER NNN CB   1 
ATOM   31364 O  OG   . SER I  3 75  ? 15.862  -44.789 11.330  1.000 111.137 ? 70  SER NNN OG   1 
ATOM   31365 H  H    . SER I  3 75  ? 18.525  -43.948 13.877  1.000 107.924 ? 70  SER NNN H    1 
ATOM   31366 H  HA   . SER I  3 75  ? 16.722  -42.671 12.282  1.000 110.069 ? 70  SER NNN HA   1 
ATOM   31367 H  HB2  . SER I  3 75  ? 16.130  -45.269 13.231  1.000 111.820 ? 70  SER NNN HB2  1 
ATOM   31368 H  HB3  . SER I  3 75  ? 14.946  -44.229 12.992  1.000 111.815 ? 70  SER NNN HB3  1 
ATOM   31369 H  HG   . SER I  3 75  ? 15.338  -45.416 11.211  0.000 109.810 ? 70  SER NNN HG   1 
ATOM   31370 N  N    . ALA I  3 76  ? 15.551  -41.623 14.224  1.000 109.033 ? 71  ALA NNN N    1 
ATOM   31371 C  CA   . ALA I  3 76  ? 15.004  -40.824 15.345  1.000 112.008 ? 71  ALA NNN CA   1 
ATOM   31372 C  C    . ALA I  3 76  ? 13.483  -40.739 15.205  1.000 112.877 ? 71  ALA NNN C    1 
ATOM   31373 O  O    . ALA I  3 76  ? 12.969  -41.046 14.112  1.000 111.119 ? 71  ALA NNN O    1 
ATOM   31374 C  CB   . ALA I  3 76  ? 15.636  -39.453 15.360  1.000 115.040 ? 71  ALA NNN CB   1 
ATOM   31375 H  H    . ALA I  3 76  ? 15.218  -41.348 13.422  1.000 109.740 ? 71  ALA NNN H    1 
ATOM   31376 H  HA   . ALA I  3 76  ? 15.213  -41.282 16.188  1.000 112.186 ? 71  ALA NNN HA   1 
ATOM   31377 H  HB1  . ALA I  3 76  ? 15.382  -38.985 16.173  1.000 114.094 ? 71  ALA NNN HB1  1 
ATOM   31378 H  HB2  . ALA I  3 76  ? 16.603  -39.540 15.327  1.000 114.124 ? 71  ALA NNN HB2  1 
ATOM   31379 H  HB3  . ALA I  3 76  ? 15.332  -38.946 14.588  1.000 114.095 ? 71  ALA NNN HB3  1 
ATOM   31380 N  N    . THR I  3 77  ? 12.797  -40.313 16.266  1.000 120.557 ? 72  THR NNN N    1 
ATOM   31381 C  CA   . THR I  3 77  ? 11.317  -40.373 16.382  1.000 126.305 ? 72  THR NNN CA   1 
ATOM   31382 C  C    . THR I  3 77  ? 10.786  -39.188 17.193  1.000 130.646 ? 72  THR NNN C    1 
ATOM   31383 O  O    . THR I  3 77  ? 11.353  -38.908 18.261  1.000 140.739 ? 72  THR NNN O    1 
ATOM   31384 C  CB   . THR I  3 77  ? 10.877  -41.680 17.047  1.000 125.136 ? 72  THR NNN CB   1 
ATOM   31385 O  OG1  . THR I  3 77  ? 11.700  -42.732 16.542  1.000 122.836 ? 72  THR NNN OG1  1 
ATOM   31386 C  CG2  . THR I  3 77  ? 9.413   -41.983 16.817  1.000 125.368 ? 72  THR NNN CG2  1 
ATOM   31387 H  H    . THR I  3 77  ? 13.192  -39.953 17.004  1.000 120.028 ? 72  THR NNN H    1 
ATOM   31388 H  HA   . THR I  3 77  ? 10.936  -40.335 15.477  1.000 125.728 ? 72  THR NNN HA   1 
ATOM   31389 H  HB   . THR I  3 77  ? 11.029  -41.596 18.015  1.000 124.970 ? 72  THR NNN HB   1 
ATOM   31390 H  HG1  . THR I  3 77  ? 11.483  -43.454 16.909  0.000 124.090 ? 72  THR NNN HG1  1 
ATOM   31391 H  HG21 . THR I  3 77  ? 8.866   -41.340 17.303  1.000 125.291 ? 72  THR NNN HG21 1 
ATOM   31392 H  HG22 . THR I  3 77  ? 9.213   -42.882 17.133  1.000 125.284 ? 72  THR NNN HG22 1 
ATOM   31393 H  HG23 . THR I  3 77  ? 9.214   -41.923 15.865  1.000 125.285 ? 72  THR NNN HG23 1 
ATOM   31394 N  N    . LEU I  3 78  ? 9.719   -38.552 16.704  1.000 131.273 ? 73  LEU NNN N    1 
ATOM   31395 C  CA   . LEU I  3 78  ? 9.000   -37.446 17.392  1.000 136.445 ? 73  LEU NNN CA   1 
ATOM   31396 C  C    . LEU I  3 78  ? 7.640   -37.970 17.858  1.000 143.146 ? 73  LEU NNN C    1 
ATOM   31397 O  O    . LEU I  3 78  ? 6.883   -38.457 16.994  1.000 151.796 ? 73  LEU NNN O    1 
ATOM   31398 C  CB   . LEU I  3 78  ? 8.837   -36.266 16.426  1.000 135.936 ? 73  LEU NNN CB   1 
ATOM   31399 C  CG   . LEU I  3 78  ? 7.907   -35.148 16.901  1.000 132.900 ? 73  LEU NNN CG   1 
ATOM   31400 C  CD1  . LEU I  3 78  ? 8.556   -34.321 18.001  1.000 131.359 ? 73  LEU NNN CD1  1 
ATOM   31401 C  CD2  . LEU I  3 78  ? 7.518   -34.245 15.742  1.000 130.790 ? 73  LEU NNN CD2  1 
ATOM   31402 H  H    . LEU I  3 78  ? 9.356   -38.766 15.897  1.000 132.288 ? 73  LEU NNN H    1 
ATOM   31403 H  HA   . LEU I  3 78  ? 9.524   -37.164 18.176  1.000 136.548 ? 73  LEU NNN HA   1 
ATOM   31404 H  HB2  . LEU I  3 78  ? 9.720   -35.883 16.260  1.000 135.288 ? 73  LEU NNN HB2  1 
ATOM   31405 H  HB3  . LEU I  3 78  ? 8.499   -36.609 15.575  1.000 135.302 ? 73  LEU NNN HB3  1 
ATOM   31406 H  HG   . LEU I  3 78  ? 7.083   -35.556 17.264  1.000 132.783 ? 73  LEU NNN HG   1 
ATOM   31407 H  HD11 . LEU I  3 78  ? 8.947   -34.913 18.665  1.000 131.810 ? 73  LEU NNN HD11 1 
ATOM   31408 H  HD12 . LEU I  3 78  ? 7.884   -33.759 18.424  1.000 131.816 ? 73  LEU NNN HD12 1 
ATOM   31409 H  HD13 . LEU I  3 78  ? 9.253   -33.761 17.617  1.000 131.816 ? 73  LEU NNN HD13 1 
ATOM   31410 H  HD21 . LEU I  3 78  ? 8.319   -33.868 15.340  1.000 131.421 ? 73  LEU NNN HD21 1 
ATOM   31411 H  HD22 . LEU I  3 78  ? 6.950   -33.525 16.068  1.000 131.421 ? 73  LEU NNN HD22 1 
ATOM   31412 H  HD23 . LEU I  3 78  ? 7.034   -34.763 15.076  1.000 131.413 ? 73  LEU NNN HD23 1 
ATOM   31413 N  N    . GLY I  3 79  ? 7.362   -37.876 19.162  1.000 145.461 ? 74  GLY NNN N    1 
ATOM   31414 C  CA   . GLY I  3 79  ? 6.095   -38.320 19.780  1.000 143.242 ? 74  GLY NNN CA   1 
ATOM   31415 C  C    . GLY I  3 79  ? 5.249   -37.136 20.210  1.000 141.623 ? 74  GLY NNN C    1 
ATOM   31416 O  O    . GLY I  3 79  ? 5.815   -36.218 20.810  1.000 138.989 ? 74  GLY NNN O    1 
ATOM   31417 H  H    . GLY I  3 79  ? 7.955   -37.525 19.756  1.000 144.296 ? 74  GLY NNN H    1 
ATOM   31418 H  HA2  . GLY I  3 79  ? 5.590   -38.870 19.131  1.000 143.409 ? 74  GLY NNN HA2  1 
ATOM   31419 H  HA3  . GLY I  3 79  ? 6.300   -38.882 20.568  1.000 143.377 ? 74  GLY NNN HA3  1 
ATOM   31420 N  N    . ILE I  3 80  ? 3.951   -37.142 19.884  1.000 138.847 ? 75  ILE NNN N    1 
ATOM   31421 C  CA   . ILE I  3 80  ? 2.964   -36.086 20.272  1.000 134.499 ? 75  ILE NNN CA   1 
ATOM   31422 C  C    . ILE I  3 80  ? 1.731   -36.774 20.864  1.000 135.756 ? 75  ILE NNN C    1 
ATOM   31423 O  O    . ILE I  3 80  ? 0.975   -37.390 20.097  1.000 138.516 ? 75  ILE NNN O    1 
ATOM   31424 C  CB   . ILE I  3 80  ? 2.566   -35.181 19.086  1.000 131.311 ? 75  ILE NNN CB   1 
ATOM   31425 C  CG1  . ILE I  3 80  ? 3.750   -34.771 18.205  1.000 131.638 ? 75  ILE NNN CG1  1 
ATOM   31426 C  CG2  . ILE I  3 80  ? 1.800   -33.971 19.599  1.000 132.604 ? 75  ILE NNN CG2  1 
ATOM   31427 C  CD1  . ILE I  3 80  ? 3.823   -35.538 16.897  1.000 131.617 ? 75  ILE NNN CD1  1 
ATOM   31428 H  H    . ILE I  3 80  ? 3.579   -37.809 19.388  1.000 138.469 ? 75  ILE NNN H    1 
ATOM   31429 H  HA   . ILE I  3 80  ? 3.367   -35.527 20.959  1.000 134.906 ? 75  ILE NNN HA   1 
ATOM   31430 H  HB   . ILE I  3 80  ? 1.947   -35.700 18.516  1.000 132.233 ? 75  ILE NNN HB   1 
ATOM   31431 H  HG12 . ILE I  3 80  ? 3.678   -33.816 18.002  1.000 131.448 ? 75  ILE NNN HG12 1 
ATOM   31432 H  HG13 . ILE I  3 80  ? 4.584   -34.910 18.702  1.000 131.566 ? 75  ILE NNN HG13 1 
ATOM   31433 H  HG21 . ILE I  3 80  ? 0.965   -34.260 20.006  1.000 132.205 ? 75  ILE NNN HG21 1 
ATOM   31434 H  HG22 . ILE I  3 80  ? 1.605   -33.370 18.859  1.000 132.199 ? 75  ILE NNN HG22 1 
ATOM   31435 H  HG23 . ILE I  3 80  ? 2.337   -33.502 20.262  1.000 132.205 ? 75  ILE NNN HG23 1 
ATOM   31436 H  HD11 . ILE I  3 80  ? 3.944   -36.485 17.081  1.000 131.688 ? 75  ILE NNN HD11 1 
ATOM   31437 H  HD12 . ILE I  3 80  ? 4.574   -35.213 16.371  1.000 131.644 ? 75  ILE NNN HD12 1 
ATOM   31438 H  HD13 . ILE I  3 80  ? 2.998   -35.408 16.397  1.000 131.688 ? 75  ILE NNN HD13 1 
ATOM   31439 N  N    . THR I  3 81  ? 1.560   -36.680 22.186  1.000 133.608 ? 76  THR NNN N    1 
ATOM   31440 C  CA   . THR I  3 81  ? 0.369   -37.163 22.936  1.000 130.441 ? 76  THR NNN CA   1 
ATOM   31441 C  C    . THR I  3 81  ? -0.604  -35.990 23.086  1.000 134.027 ? 76  THR NNN C    1 
ATOM   31442 O  O    . THR I  3 81  ? -0.195  -34.846 22.772  1.000 142.446 ? 76  THR NNN O    1 
ATOM   31443 C  CB   . THR I  3 81  ? 0.754   -37.755 24.300  1.000 124.895 ? 76  THR NNN CB   1 
ATOM   31444 O  OG1  . THR I  3 81  ? 0.935   -36.684 25.232  1.000 123.385 ? 76  THR NNN OG1  1 
ATOM   31445 C  CG2  . THR I  3 81  ? 2.002   -38.610 24.248  1.000 121.186 ? 76  THR NNN CG2  1 
ATOM   31446 H  H    . THR I  3 81  ? 2.177   -36.294 22.734  1.000 133.280 ? 76  THR NNN H    1 
ATOM   31447 H  HA   . THR I  3 81  ? -0.067  -37.866 22.401  1.000 130.773 ? 76  THR NNN HA   1 
ATOM   31448 H  HB   . THR I  3 81  ? 0.004   -38.317 24.610  1.000 124.916 ? 76  THR NNN HB   1 
ATOM   31449 H  HG1  . THR I  3 81  ? 1.144   -37.003 25.978  0.000 124.780 ? 76  THR NNN HG1  1 
ATOM   31450 H  HG21 . THR I  3 81  ? 1.989   -39.158 23.443  1.000 122.316 ? 76  THR NNN HG21 1 
ATOM   31451 H  HG22 . THR I  3 81  ? 2.035   -39.187 25.032  1.000 122.316 ? 76  THR NNN HG22 1 
ATOM   31452 H  HG23 . THR I  3 81  ? 2.790   -38.036 24.236  1.000 122.351 ? 76  THR NNN HG23 1 
ATOM   31453 N  N    . GLY I  3 82  ? -1.836  -36.266 23.536  1.000 133.531 ? 77  GLY NNN N    1 
ATOM   31454 C  CA   . GLY I  3 82  ? -2.906  -35.260 23.697  1.000 131.257 ? 77  GLY NNN CA   1 
ATOM   31455 C  C    . GLY I  3 82  ? -3.050  -34.387 22.458  1.000 127.877 ? 77  GLY NNN C    1 
ATOM   31456 O  O    . GLY I  3 82  ? -3.063  -33.141 22.602  1.000 125.955 ? 77  GLY NNN O    1 
ATOM   31457 H  H    . GLY I  3 82  ? -2.084  -37.110 23.772  1.000 133.095 ? 77  GLY NNN H    1 
ATOM   31458 H  HA2  . GLY I  3 82  ? -3.762  -35.724 23.873  1.000 130.970 ? 77  GLY NNN HA2  1 
ATOM   31459 H  HA3  . GLY I  3 82  ? -2.698  -34.689 24.479  1.000 130.961 ? 77  GLY NNN HA3  1 
ATOM   31460 N  N    . LEU I  3 83  ? -3.118  -35.021 21.283  1.000 121.714 ? 78  LEU NNN N    1 
ATOM   31461 C  CA   . LEU I  3 83  ? -3.146  -34.346 19.962  1.000 119.992 ? 78  LEU NNN CA   1 
ATOM   31462 C  C    . LEU I  3 83  ? -4.283  -33.321 19.948  1.000 120.936 ? 78  LEU NNN C    1 
ATOM   31463 O  O    . LEU I  3 83  ? -5.374  -33.669 20.425  1.000 123.555 ? 78  LEU NNN O    1 
ATOM   31464 C  CB   . LEU I  3 83  ? -3.311  -35.404 18.872  1.000 117.163 ? 78  LEU NNN CB   1 
ATOM   31465 C  CG   . LEU I  3 83  ? -3.098  -34.912 17.443  1.000 114.052 ? 78  LEU NNN CG   1 
ATOM   31466 C  CD1  . LEU I  3 83  ? -2.035  -33.813 17.347  1.000 114.302 ? 78  LEU NNN CD1  1 
ATOM   31467 C  CD2  . LEU I  3 83  ? -2.758  -36.070 16.513  1.000 110.869 ? 78  LEU NNN CD2  1 
ATOM   31468 H  H    . LEU I  3 83  ? -3.158  -35.929 21.228  1.000 122.726 ? 78  LEU NNN H    1 
ATOM   31469 H  HA   . LEU I  3 83  ? -2.292  -33.874 19.842  1.000 119.926 ? 78  LEU NNN HA   1 
ATOM   31470 H  HB2  . LEU I  3 83  ? -2.677  -36.127 19.047  1.000 117.132 ? 78  LEU NNN HB2  1 
ATOM   31471 H  HB3  . LEU I  3 83  ? -4.212  -35.779 18.940  1.000 117.083 ? 78  LEU NNN HB3  1 
ATOM   31472 H  HG   . LEU I  3 83  ? -3.954  -34.530 17.146  1.000 114.227 ? 78  LEU NNN HG   1 
ATOM   31473 H  HD11 . LEU I  3 83  ? -2.419  -32.964 17.616  1.000 114.270 ? 78  LEU NNN HD11 1 
ATOM   31474 H  HD12 . LEU I  3 83  ? -1.720  -33.744 16.429  1.000 114.252 ? 78  LEU NNN HD12 1 
ATOM   31475 H  HD13 . LEU I  3 83  ? -1.285  -34.030 17.927  1.000 114.257 ? 78  LEU NNN HD13 1 
ATOM   31476 H  HD21 . LEU I  3 83  ? -2.116  -36.659 16.947  1.000 111.869 ? 78  LEU NNN HD21 1 
ATOM   31477 H  HD22 . LEU I  3 83  ? -2.372  -35.728 15.688  1.000 111.896 ? 78  LEU NNN HD22 1 
ATOM   31478 H  HD23 . LEU I  3 83  ? -3.567  -36.570 16.307  1.000 111.850 ? 78  LEU NNN HD23 1 
ATOM   31479 N  N    . GLN I  3 84  ? -4.024  -32.104 19.444  1.000 123.675 ? 79  GLN NNN N    1 
ATOM   31480 C  CA   . GLN I  3 84  ? -4.948  -30.941 19.540  1.000 126.639 ? 79  GLN NNN CA   1 
ATOM   31481 C  C    . GLN I  3 84  ? -5.142  -30.297 18.151  1.000 135.338 ? 79  GLN NNN C    1 
ATOM   31482 O  O    . GLN I  3 84  ? -4.360  -30.596 17.230  1.000 141.462 ? 79  GLN NNN O    1 
ATOM   31483 C  CB   . GLN I  3 84  ? -4.444  -30.001 20.642  1.000 122.853 ? 79  GLN NNN CB   1 
ATOM   31484 C  CG   . GLN I  3 84  ? -3.767  -28.725 20.165  1.000 120.414 ? 79  GLN NNN CG   1 
ATOM   31485 C  CD   . GLN I  3 84  ? -4.044  -27.535 21.049  1.000 115.026 ? 79  GLN NNN CD   1 
ATOM   31486 O  OE1  . GLN I  3 84  ? -4.288  -27.651 22.250  1.000 113.117 ? 79  GLN NNN OE1  1 
ATOM   31487 N  NE2  . GLN I  3 84  ? -3.985  -26.358 20.453  1.000 108.961 ? 79  GLN NNN NE2  1 
ATOM   31488 H  H    . GLN I  3 84  ? -3.242  -31.906 19.029  1.000 123.630 ? 79  GLN NNN H    1 
ATOM   31489 H  HA   . GLN I  3 84  ? -5.825  -31.287 19.825  1.000 126.915 ? 79  GLN NNN HA   1 
ATOM   31490 H  HB2  . GLN I  3 84  ? -5.209  -29.760 21.205  1.000 123.106 ? 79  GLN NNN HB2  1 
ATOM   31491 H  HB3  . GLN I  3 84  ? -3.813  -30.499 21.204  1.000 123.139 ? 79  GLN NNN HB3  1 
ATOM   31492 H  HG2  . GLN I  3 84  ? -2.802  -28.872 20.134  1.000 119.689 ? 79  GLN NNN HG2  1 
ATOM   31493 H  HG3  . GLN I  3 84  ? -4.063  -28.520 19.259  1.000 119.813 ? 79  GLN NNN HG3  1 
ATOM   31494 H  HE21 . GLN I  3 84  ? -4.043  -25.586 20.909  0.000 107.460 ? 79  GLN NNN HE21 1 
ATOM   31495 H  HE22 . GLN I  3 84  ? -3.695  -26.271 19.585  0.000 107.460 ? 79  GLN NNN HE22 1 
ATOM   31496 N  N    . THR I  3 85  ? -6.194  -29.485 18.017  1.000 138.829 ? 80  THR NNN N    1 
ATOM   31497 C  CA   . THR I  3 85  ? -6.640  -28.858 16.742  1.000 138.940 ? 80  THR NNN CA   1 
ATOM   31498 C  C    . THR I  3 85  ? -5.501  -28.047 16.118  1.000 138.277 ? 80  THR NNN C    1 
ATOM   31499 O  O    . THR I  3 85  ? -5.384  -28.081 14.882  1.000 136.177 ? 80  THR NNN O    1 
ATOM   31500 C  CB   . THR I  3 85  ? -7.867  -27.967 16.952  1.000 141.718 ? 80  THR NNN CB   1 
ATOM   31501 O  OG1  . THR I  3 85  ? -8.921  -28.853 17.323  1.000 148.955 ? 80  THR NNN OG1  1 
ATOM   31502 C  CG2  . THR I  3 85  ? -8.240  -27.159 15.729  1.000 139.427 ? 80  THR NNN CG2  1 
ATOM   31503 H  H    . THR I  3 85  ? -6.727  -29.255 18.719  1.000 138.014 ? 80  THR NNN H    1 
ATOM   31504 H  HA   . THR I  3 85  ? -6.884  -29.581 16.119  1.000 139.305 ? 80  THR NNN HA   1 
ATOM   31505 H  HB   . THR I  3 85  ? -7.683  -27.352 17.701  1.000 142.075 ? 80  THR NNN HB   1 
ATOM   31506 H  HG1  . THR I  3 85  ? -9.644  -28.359 17.484  0.000 143.740 ? 80  THR NNN HG1  1 
ATOM   31507 H  HG21 . THR I  3 85  ? -7.713  -26.340 15.705  1.000 140.113 ? 80  THR NNN HG21 1 
ATOM   31508 H  HG22 . THR I  3 85  ? -9.187  -26.932 15.766  1.000 140.115 ? 80  THR NNN HG22 1 
ATOM   31509 H  HG23 . THR I  3 85  ? -8.065  -27.681 14.926  1.000 140.105 ? 80  THR NNN HG23 1 
ATOM   31510 N  N    . GLY I  3 86  ? -4.769  -27.280 16.929  1.000 138.052 ? 81  GLY NNN N    1 
ATOM   31511 C  CA   . GLY I  3 86  ? -3.695  -26.374 16.481  1.000 135.560 ? 81  GLY NNN CA   1 
ATOM   31512 C  C    . GLY I  3 86  ? -2.463  -27.097 15.956  1.000 131.880 ? 81  GLY NNN C    1 
ATOM   31513 O  O    . GLY I  3 86  ? -1.617  -26.391 15.384  1.000 133.524 ? 81  GLY NNN O    1 
ATOM   31514 H  H    . GLY I  3 86  ? -4.916  -27.253 17.825  1.000 137.448 ? 81  GLY NNN H    1 
ATOM   31515 H  HA2  . GLY I  3 86  ? -4.053  -25.787 15.768  1.000 135.256 ? 81  GLY NNN HA2  1 
ATOM   31516 H  HA3  . GLY I  3 86  ? -3.431  -25.796 17.240  1.000 135.256 ? 81  GLY NNN HA3  1 
ATOM   31517 N  N    . ASP I  3 87  ? -2.313  -28.410 16.187  1.000 122.833 ? 82  ASP NNN N    1 
ATOM   31518 C  CA   . ASP I  3 87  ? -1.033  -29.149 15.999  1.000 115.636 ? 82  ASP NNN CA   1 
ATOM   31519 C  C    . ASP I  3 87  ? -0.765  -29.413 14.510  1.000 116.445 ? 82  ASP NNN C    1 
ATOM   31520 O  O    . ASP I  3 87  ? 0.429   -29.502 14.146  1.000 117.872 ? 82  ASP NNN O    1 
ATOM   31521 C  CB   . ASP I  3 87  ? -1.022  -30.429 16.844  1.000 112.385 ? 82  ASP NNN CB   1 
ATOM   31522 C  CG   . ASP I  3 87  ? -1.109  -30.139 18.336  1.000 108.512 ? 82  ASP NNN CG   1 
ATOM   31523 O  OD1  . ASP I  3 87  ? -0.723  -29.020 18.724  1.000 104.185 ? 82  ASP NNN OD1  1 
ATOM   31524 O  OD2  . ASP I  3 87  ? -1.599  -31.005 19.096  1.000 108.740 ? 82  ASP NNN OD2  1 
ATOM   31525 H  H    . ASP I  3 87  ? -2.995  -28.938 16.477  1.000 123.117 ? 82  ASP NNN H    1 
ATOM   31526 H  HA   . ASP I  3 87  ? -0.307  -28.571 16.332  1.000 116.517 ? 82  ASP NNN HA   1 
ATOM   31527 H  HB2  . ASP I  3 87  ? -1.781  -30.991 16.588  1.000 112.283 ? 82  ASP NNN HB2  1 
ATOM   31528 H  HB3  . ASP I  3 87  ? -0.197  -30.927 16.669  1.000 112.221 ? 82  ASP NNN HB3  1 
ATOM   31529 N  N    . GLU I  3 88  ? -1.814  -29.550 13.693  1.000 121.526 ? 83  GLU NNN N    1 
ATOM   31530 C  CA   . GLU I  3 88  ? -1.649  -29.898 12.255  1.000 128.720 ? 83  GLU NNN CA   1 
ATOM   31531 C  C    . GLU I  3 88  ? -0.691  -28.874 11.630  1.000 125.768 ? 83  GLU NNN C    1 
ATOM   31532 O  O    . GLU I  3 88  ? -1.000  -27.680 11.652  1.000 116.974 ? 83  GLU NNN O    1 
ATOM   31533 C  CB   . GLU I  3 88  ? -2.991  -30.004 11.527  1.000 138.352 ? 83  GLU NNN CB   1 
ATOM   31534 C  CG   . GLU I  3 88  ? -3.746  -28.701 11.324  1.000 142.461 ? 83  GLU NNN CG   1 
ATOM   31535 C  CD   . GLU I  3 88  ? -5.197  -28.894 10.903  1.000 144.943 ? 83  GLU NNN CD   1 
ATOM   31536 O  OE1  . GLU I  3 88  ? -6.059  -28.096 11.341  1.000 139.766 ? 83  GLU NNN OE1  1 
ATOM   31537 O  OE2  . GLU I  3 88  ? -5.463  -29.853 10.144  1.000 147.326 ? 83  GLU NNN OE2  1 
ATOM   31538 H  H    . GLU I  3 88  ? -2.678  -29.446 13.962  1.000 121.985 ? 83  GLU NNN H    1 
ATOM   31539 H  HA   . GLU I  3 88  ? -1.216  -30.779 12.213  1.000 128.610 ? 83  GLU NNN HA   1 
ATOM   31540 H  HB2  . GLU I  3 88  ? -2.834  -30.412 10.652  1.000 136.978 ? 83  GLU NNN HB2  1 
ATOM   31541 H  HB3  . GLU I  3 88  ? -3.563  -30.612 12.037  1.000 136.989 ? 83  GLU NNN HB3  1 
ATOM   31542 H  HG2  . GLU I  3 88  ? -3.727  -28.185 12.158  1.000 142.034 ? 83  GLU NNN HG2  1 
ATOM   31543 H  HG3  . GLU I  3 88  ? -3.292  -28.171 10.635  1.000 141.967 ? 83  GLU NNN HG3  1 
ATOM   31544 N  N    . ALA I  3 89  ? 0.449   -29.354 11.124  1.000 132.745 ? 84  ALA NNN N    1 
ATOM   31545 C  CA   . ALA I  3 89  ? 1.482   -28.580 10.394  1.000 137.632 ? 84  ALA NNN CA   1 
ATOM   31546 C  C    . ALA I  3 89  ? 2.490   -29.539 9.740   1.000 139.850 ? 84  ALA NNN C    1 
ATOM   31547 O  O    . ALA I  3 89  ? 2.422   -30.758 10.005  1.000 141.386 ? 84  ALA NNN O    1 
ATOM   31548 C  CB   . ALA I  3 89  ? 2.156   -27.628 11.351  1.000 139.042 ? 84  ALA NNN CB   1 
ATOM   31549 H  H    . ALA I  3 89  ? 0.685   -30.227 11.209  1.000 132.247 ? 84  ALA NNN H    1 
ATOM   31550 H  HA   . ALA I  3 89  ? 1.039   -28.058 9.684   1.000 137.364 ? 84  ALA NNN HA   1 
ATOM   31551 H  HB1  . ALA I  3 89  ? 2.974   -27.295 10.959  1.000 138.488 ? 84  ALA NNN HB1  1 
ATOM   31552 H  HB2  . ALA I  3 89  ? 1.561   -26.884 11.540  1.000 138.379 ? 84  ALA NNN HB2  1 
ATOM   31553 H  HB3  . ALA I  3 89  ? 2.363   -28.093 12.179  1.000 138.534 ? 84  ALA NNN HB3  1 
ATOM   31554 N  N    . ASP I  3 90  ? 3.447   -29.001 8.971   1.000 138.404 ? 85  ASP NNN N    1 
ATOM   31555 C  CA   . ASP I  3 90  ? 4.565   -29.765 8.353   1.000 135.462 ? 85  ASP NNN CA   1 
ATOM   31556 C  C    . ASP I  3 90  ? 5.727   -29.877 9.349   1.000 137.781 ? 85  ASP NNN C    1 
ATOM   31557 O  O    . ASP I  3 90  ? 6.178   -28.832 9.864   1.000 144.141 ? 85  ASP NNN O    1 
ATOM   31558 C  CB   . ASP I  3 90  ? 5.028   -29.144 7.032   1.000 133.251 ? 85  ASP NNN CB   1 
ATOM   31559 C  CG   . ASP I  3 90  ? 4.628   -29.963 5.824   1.000 132.048 ? 85  ASP NNN CG   1 
ATOM   31560 O  OD1  . ASP I  3 90  ? 5.519   -30.603 5.219   1.000 126.173 ? 85  ASP NNN OD1  1 
ATOM   31561 O  OD2  . ASP I  3 90  ? 3.427   -29.987 5.533   1.000 132.731 ? 85  ASP NNN OD2  1 
ATOM   31562 H  H    . ASP I  3 90  ? 3.470   -28.110 8.784   1.000 138.011 ? 85  ASP NNN H    1 
ATOM   31563 H  HA   . ASP I  3 90  ? 4.237   -30.673 8.159   1.000 136.090 ? 85  ASP NNN HA   1 
ATOM   31564 H  HB2  . ASP I  3 90  ? 4.642   -28.249 6.939   1.000 133.496 ? 85  ASP NNN HB2  1 
ATOM   31565 H  HB3  . ASP I  3 90  ? 6.003   -29.057 7.038   1.000 133.472 ? 85  ASP NNN HB3  1 
ATOM   31566 N  N    . TYR I  3 91  ? 6.179   -31.112 9.597   1.000 133.084 ? 86  TYR NNN N    1 
ATOM   31567 C  CA   . TYR I  3 91  ? 7.167   -31.477 10.647  1.000 125.791 ? 86  TYR NNN CA   1 
ATOM   31568 C  C    . TYR I  3 91  ? 8.465   -31.943 9.982   1.000 125.021 ? 86  TYR NNN C    1 
ATOM   31569 O  O    . TYR I  3 91  ? 8.421   -32.844 9.120   1.000 128.439 ? 86  TYR NNN O    1 
ATOM   31570 C  CB   . TYR I  3 91  ? 6.550   -32.511 11.591  1.000 118.229 ? 86  TYR NNN CB   1 
ATOM   31571 C  CG   . TYR I  3 91  ? 5.561   -31.906 12.555  1.000 111.158 ? 86  TYR NNN CG   1 
ATOM   31572 C  CD1  . TYR I  3 91  ? 4.312   -31.465 12.138  1.000 105.798 ? 86  TYR NNN CD1  1 
ATOM   31573 C  CD2  . TYR I  3 91  ? 5.916   -31.685 13.871  1.000 107.177 ? 86  TYR NNN CD2  1 
ATOM   31574 C  CE1  . TYR I  3 91  ? 3.421   -30.876 13.020  1.000 101.938 ? 86  TYR NNN CE1  1 
ATOM   31575 C  CE2  . TYR I  3 91  ? 5.039   -31.097 14.768  1.000 103.870 ? 86  TYR NNN CE2  1 
ATOM   31576 C  CZ   . TYR I  3 91  ? 3.784   -30.702 14.346  1.000 100.723 ? 86  TYR NNN CZ   1 
ATOM   31577 O  OH   . TYR I  3 91  ? 2.959   -30.115 15.264  1.000 99.804  ? 86  TYR NNN OH   1 
ATOM   31578 H  H    . TYR I  3 91  ? 5.907   -31.838 9.120   1.000 132.413 ? 86  TYR NNN H    1 
ATOM   31579 H  HA   . TYR I  3 91  ? 7.368   -30.665 11.174  1.000 125.481 ? 86  TYR NNN HA   1 
ATOM   31580 H  HB2  . TYR I  3 91  ? 6.098   -33.196 11.055  1.000 118.255 ? 86  TYR NNN HB2  1 
ATOM   31581 H  HB3  . TYR I  3 91  ? 7.269   -32.945 12.096  1.000 118.199 ? 86  TYR NNN HB3  1 
ATOM   31582 H  HD1  . TYR I  3 91  ? 4.057   -31.592 11.242  1.000 106.177 ? 86  TYR NNN HD1  1 
ATOM   31583 H  HD2  . TYR I  3 91  ? 6.765   -31.962 14.174  1.000 107.166 ? 86  TYR NNN HD2  1 
ATOM   31584 H  HE1  . TYR I  3 91  ? 2.568   -30.604 12.724  1.000 102.893 ? 86  TYR NNN HE1  1 
ATOM   31585 H  HE2  . TYR I  3 91  ? 5.289   -30.981 15.666  1.000 104.287 ? 86  TYR NNN HE2  1 
ATOM   31586 H  HH   . TYR I  3 91  ? 2.219   -30.588 15.307  0.000 96.420  ? 86  TYR NNN HH   1 
ATOM   31587 N  N    . TYR I  3 92  ? 9.584   -31.333 10.382  1.000 117.917 ? 87  TYR NNN N    1 
ATOM   31588 C  CA   . TYR I  3 92  ? 10.929  -31.538 9.790   1.000 109.038 ? 87  TYR NNN CA   1 
ATOM   31589 C  C    . TYR I  3 92  ? 11.892  -32.076 10.850  1.000 108.504 ? 87  TYR NNN C    1 
ATOM   31590 O  O    . TYR I  3 92  ? 11.940  -31.563 11.980  1.000 101.034 ? 87  TYR NNN O    1 
ATOM   31591 C  CB   . TYR I  3 92  ? 11.449  -30.236 9.188   1.000 103.965 ? 87  TYR NNN CB   1 
ATOM   31592 C  CG   . TYR I  3 92  ? 10.757  -29.823 7.917   1.000 100.413 ? 87  TYR NNN CG   1 
ATOM   31593 C  CD1  . TYR I  3 92  ? 9.838   -28.789 7.917   1.000 99.620  ? 87  TYR NNN CD1  1 
ATOM   31594 C  CD2  . TYR I  3 92  ? 11.026  -30.457 6.714   1.000 97.043  ? 87  TYR NNN CD2  1 
ATOM   31595 C  CE1  . TYR I  3 92  ? 9.209   -28.387 6.749   1.000 100.040 ? 87  TYR NNN CE1  1 
ATOM   31596 C  CE2  . TYR I  3 92  ? 10.403  -30.069 5.540   1.000 97.649  ? 87  TYR NNN CE2  1 
ATOM   31597 C  CZ   . TYR I  3 92  ? 9.486   -29.032 5.558   1.000 99.217  ? 87  TYR NNN CZ   1 
ATOM   31598 O  OH   . TYR I  3 92  ? 8.848   -28.604 4.429   1.000 97.285  ? 87  TYR NNN OH   1 
ATOM   31599 H  H    . TYR I  3 92  ? 9.601   -30.733 11.068  1.000 117.408 ? 87  TYR NNN H    1 
ATOM   31600 H  HA   . TYR I  3 92  ? 10.854  -32.209 9.066   1.000 109.664 ? 87  TYR NNN HA   1 
ATOM   31601 H  HB2  . TYR I  3 92  ? 11.343  -29.525 9.851   1.000 104.298 ? 87  TYR NNN HB2  1 
ATOM   31602 H  HB3  . TYR I  3 92  ? 12.407  -30.338 9.007   1.000 104.288 ? 87  TYR NNN HB3  1 
ATOM   31603 H  HD1  . TYR I  3 92  ? 9.644   -28.340 8.723   1.000 99.831  ? 87  TYR NNN HD1  1 
ATOM   31604 H  HD2  . TYR I  3 92  ? 11.652  -31.162 6.693   1.000 98.167  ? 87  TYR NNN HD2  1 
ATOM   31605 H  HE1  . TYR I  3 92  ? 8.585   -27.679 6.767   1.000 99.688  ? 87  TYR NNN HE1  1 
ATOM   31606 H  HE2  . TYR I  3 92  ? 10.601  -30.510 4.732   1.000 98.165  ? 87  TYR NNN HE2  1 
ATOM   31607 H  HH   . TYR I  3 92  ? 9.064   -27.764 4.278   0.000 94.060  ? 87  TYR NNN HH   1 
ATOM   31608 N  N    . CYS I  3 93  ? 12.653  -33.093 10.457  1.000 111.256 ? 88  CYS NNN N    1 
ATOM   31609 C  CA   . CYS I  3 93  ? 13.711  -33.737 11.268  1.000 112.227 ? 88  CYS NNN CA   1 
ATOM   31610 C  C    . CYS I  3 93  ? 15.061  -33.282 10.709  1.000 109.514 ? 88  CYS NNN C    1 
ATOM   31611 O  O    . CYS I  3 93  ? 15.286  -33.433 9.486   1.000 107.868 ? 88  CYS NNN O    1 
ATOM   31612 C  CB   . CYS I  3 93  ? 13.547  -35.249 11.257  1.000 116.682 ? 88  CYS NNN CB   1 
ATOM   31613 S  SG   . CYS I  3 93  ? 15.102  -36.166 11.126  1.000 123.472 ? 88  CYS NNN SG   1 
ATOM   31614 H  H    . CYS I  3 93  ? 12.585  -33.467 9.630   1.000 110.861 ? 88  CYS NNN H    1 
ATOM   31615 H  HA   . CYS I  3 93  ? 13.625  -33.420 12.194  1.000 112.316 ? 88  CYS NNN HA   1 
ATOM   31616 H  HB2  . CYS I  3 93  ? 13.108  -35.520 12.082  1.000 117.234 ? 88  CYS NNN HB2  1 
ATOM   31617 H  HB3  . CYS I  3 93  ? 12.971  -35.507 10.511  1.000 117.166 ? 88  CYS NNN HB3  1 
ATOM   31618 N  N    . GLY I  3 94  ? 15.896  -32.713 11.582  1.000 106.633 ? 89  GLY NNN N    1 
ATOM   31619 C  CA   . GLY I  3 94  ? 17.138  -32.009 11.215  1.000 108.780 ? 89  GLY NNN CA   1 
ATOM   31620 C  C    . GLY I  3 94  ? 18.302  -32.484 12.059  1.000 107.818 ? 89  GLY NNN C    1 
ATOM   31621 O  O    . GLY I  3 94  ? 18.142  -32.592 13.285  1.000 106.549 ? 89  GLY NNN O    1 
ATOM   31622 H  H    . GLY I  3 94  ? 15.739  -32.731 12.479  1.000 107.855 ? 89  GLY NNN H    1 
ATOM   31623 H  HA2  . GLY I  3 94  ? 17.334  -32.170 10.259  1.000 108.017 ? 89  GLY NNN HA2  1 
ATOM   31624 H  HA3  . GLY I  3 94  ? 17.010  -31.036 11.347  1.000 108.034 ? 89  GLY NNN HA3  1 
ATOM   31625 N  N    . THR I  3 95  ? 19.423  -32.796 11.418  1.000 106.286 ? 90  THR NNN N    1 
ATOM   31626 C  CA   . THR I  3 95  ? 20.657  -33.266 12.086  1.000 106.640 ? 90  THR NNN CA   1 
ATOM   31627 C  C    . THR I  3 95  ? 21.856  -32.823 11.257  1.000 107.162 ? 90  THR NNN C    1 
ATOM   31628 O  O    . THR I  3 95  ? 21.661  -32.053 10.285  1.000 105.862 ? 90  THR NNN O    1 
ATOM   31629 C  CB   . THR I  3 95  ? 20.663  -34.785 12.276  1.000 108.771 ? 90  THR NNN CB   1 
ATOM   31630 O  OG1  . THR I  3 95  ? 21.833  -35.125 13.022  1.000 109.388 ? 90  THR NNN OG1  1 
ATOM   31631 C  CG2  . THR I  3 95  ? 20.684  -35.529 10.960  1.000 110.903 ? 90  THR NNN CG2  1 
ATOM   31632 H  H    . THR I  3 95  ? 19.512  -32.746 10.512  1.000 106.742 ? 90  THR NNN H    1 
ATOM   31633 H  HA   . THR I  3 95  ? 20.710  -32.836 12.971  1.000 107.070 ? 90  THR NNN HA   1 
ATOM   31634 H  HB   . THR I  3 95  ? 19.860  -35.046 12.786  1.000 108.858 ? 90  THR NNN HB   1 
ATOM   31635 H  HG1  . THR I  3 95  ? 21.842  -35.984 13.135  0.000 111.880 ? 90  THR NNN HG1  1 
ATOM   31636 H  HG21 . THR I  3 95  ? 20.166  -35.038 10.298  1.000 110.210 ? 90  THR NNN HG21 1 
ATOM   31637 H  HG22 . THR I  3 95  ? 20.298  -36.414 11.083  1.000 110.241 ? 90  THR NNN HG22 1 
ATOM   31638 H  HG23 . THR I  3 95  ? 21.604  -35.618 10.651  1.000 110.224 ? 90  THR NNN HG23 1 
ATOM   31639 N  N    . TRP I  3 96  ? 23.035  -33.287 11.661  1.000 107.596 ? 91  TRP NNN N    1 
ATOM   31640 C  CA   . TRP I  3 96  ? 24.334  -32.874 11.076  1.000 107.904 ? 91  TRP NNN CA   1 
ATOM   31641 C  C    . TRP I  3 96  ? 24.965  -34.064 10.335  1.000 106.750 ? 91  TRP NNN C    1 
ATOM   31642 O  O    . TRP I  3 96  ? 25.038  -35.134 10.940  1.000 109.104 ? 91  TRP NNN O    1 
ATOM   31643 C  CB   . TRP I  3 96  ? 25.250  -32.296 12.171  1.000 106.218 ? 91  TRP NNN CB   1 
ATOM   31644 C  CG   . TRP I  3 96  ? 26.687  -32.412 11.793  1.000 106.186 ? 91  TRP NNN CG   1 
ATOM   31645 C  CD1  . TRP I  3 96  ? 27.604  -33.285 12.290  1.000 110.780 ? 91  TRP NNN CD1  1 
ATOM   31646 C  CD2  . TRP I  3 96  ? 27.324  -31.723 10.710  1.000 100.919 ? 91  TRP NNN CD2  1 
ATOM   31647 N  NE1  . TRP I  3 96  ? 28.788  -33.165 11.615  1.000 109.325 ? 91  TRP NNN NE1  1 
ATOM   31648 C  CE2  . TRP I  3 96  ? 28.655  -32.190 10.657  1.000 102.395 ? 91  TRP NNN CE2  1 
ATOM   31649 C  CE3  . TRP I  3 96  ? 26.892  -30.765 9.785   1.000 92.543  ? 91  TRP NNN CE3  1 
ATOM   31650 C  CZ2  . TRP I  3 96  ? 29.545  -31.736 9.688   1.000 94.982  ? 91  TRP NNN CZ2  1 
ATOM   31651 C  CZ3  . TRP I  3 96  ? 27.788  -30.290 8.860   1.000 89.195  ? 91  TRP NNN CZ3  1 
ATOM   31652 C  CH2  . TRP I  3 96  ? 29.091  -30.778 8.808   1.000 89.895  ? 91  TRP NNN CH2  1 
ATOM   31653 H  H    . TRP I  3 96  ? 23.124  -33.891 12.336  1.000 107.559 ? 91  TRP NNN H    1 
ATOM   31654 H  HA   . TRP I  3 96  ? 24.158  -32.156 10.424  1.000 107.277 ? 91  TRP NNN HA   1 
ATOM   31655 H  HB2  . TRP I  3 96  ? 25.021  -31.355 12.311  1.000 106.597 ? 91  TRP NNN HB2  1 
ATOM   31656 H  HB3  . TRP I  3 96  ? 25.090  -32.780 13.007  1.000 106.599 ? 91  TRP NNN HB3  1 
ATOM   31657 H  HD1  . TRP I  3 96  ? 27.462  -33.858 13.018  1.000 107.722 ? 91  TRP NNN HD1  1 
ATOM   31658 H  HE1  . TRP I  3 96  ? 29.527  -33.595 11.806  1.000 106.545 ? 91  TRP NNN HE1  1 
ATOM   31659 H  HE3  . TRP I  3 96  ? 26.007  -30.438 9.810   1.000 94.437  ? 91  TRP NNN HE3  1 
ATOM   31660 H  HZ2  . TRP I  3 96  ? 30.429  -32.050 9.661   1.000 96.293  ? 91  TRP NNN HZ2  1 
ATOM   31661 H  HZ3  . TRP I  3 96  ? 27.514  -29.634 8.240   1.000 91.461  ? 91  TRP NNN HZ3  1 
ATOM   31662 H  HH2  . TRP I  3 96  ? 29.683  -30.426 8.172   1.000 92.394  ? 91  TRP NNN HH2  1 
ATOM   31663 N  N    . ASP I  3 97  ? 25.415  -33.862 9.090   1.000 101.007 ? 92  ASP NNN N    1 
ATOM   31664 C  CA   . ASP I  3 97  ? 26.062  -34.909 8.253   1.000 93.163  ? 92  ASP NNN CA   1 
ATOM   31665 C  C    . ASP I  3 97  ? 27.548  -34.579 8.096   1.000 90.182  ? 92  ASP NNN C    1 
ATOM   31666 O  O    . ASP I  3 97  ? 27.863  -33.506 7.545   1.000 89.297  ? 92  ASP NNN O    1 
ATOM   31667 C  CB   . ASP I  3 97  ? 25.376  -35.066 6.896   1.000 91.185  ? 92  ASP NNN CB   1 
ATOM   31668 C  CG   . ASP I  3 97  ? 25.950  -36.167 6.013   1.000 92.228  ? 92  ASP NNN CG   1 
ATOM   31669 O  OD1  . ASP I  3 97  ? 27.127  -36.533 6.181   1.000 93.185  ? 92  ASP NNN OD1  1 
ATOM   31670 O  OD2  . ASP I  3 97  ? 25.227  -36.648 5.146   1.000 93.585  ? 92  ASP NNN OD2  1 
ATOM   31671 H  H    . ASP I  3 97  ? 25.350  -33.055 8.673   1.000 100.415 ? 92  ASP NNN H    1 
ATOM   31672 H  HA   . ASP I  3 97  ? 25.983  -35.764 8.727   1.000 93.766  ? 92  ASP NNN HA   1 
ATOM   31673 H  HB2  . ASP I  3 97  ? 24.427  -35.257 7.042   1.000 91.883  ? 92  ASP NNN HB2  1 
ATOM   31674 H  HB3  . ASP I  3 97  ? 25.444  -34.220 6.409   1.000 91.883  ? 92  ASP NNN HB3  1 
ATOM   31675 N  N    . SER I  3 98  ? 28.414  -35.497 8.532   1.000 85.024  ? 93  SER NNN N    1 
ATOM   31676 C  CA   . SER I  3 98  ? 29.892  -35.348 8.518   1.000 87.063  ? 93  SER NNN CA   1 
ATOM   31677 C  C    . SER I  3 98  ? 30.472  -35.685 7.136   1.000 88.447  ? 93  SER NNN C    1 
ATOM   31678 O  O    . SER I  3 98  ? 31.534  -35.138 6.809   1.000 97.893  ? 93  SER NNN O    1 
ATOM   31679 C  CB   . SER I  3 98  ? 30.496  -36.203 9.594   1.000 84.942  ? 93  SER NNN CB   1 
ATOM   31680 O  OG   . SER I  3 98  ? 29.819  -35.987 10.820  1.000 79.073  ? 93  SER NNN OG   1 
ATOM   31681 H  H    . SER I  3 98  ? 28.154  -36.301 8.873   1.000 86.715  ? 93  SER NNN H    1 
ATOM   31682 H  HA   . SER I  3 98  ? 30.105  -34.397 8.718   1.000 86.538  ? 93  SER NNN HA   1 
ATOM   31683 H  HB2  . SER I  3 98  ? 30.428  -37.151 9.340   1.000 84.005  ? 93  SER NNN HB2  1 
ATOM   31684 H  HB3  . SER I  3 98  ? 31.449  -35.978 9.698   1.000 83.999  ? 93  SER NNN HB3  1 
ATOM   31685 H  HG   . SER I  3 98  ? 30.172  -36.482 11.441  0.000 78.680  ? 93  SER NNN HG   1 
ATOM   31686 N  N    . SER I  3 99  ? 29.814  -36.541 6.352   1.000 88.708  ? 94  SER NNN N    1 
ATOM   31687 C  CA   . SER I  3 99  ? 30.311  -36.982 5.021   1.000 95.055  ? 94  SER NNN CA   1 
ATOM   31688 C  C    . SER I  3 99  ? 29.881  -35.975 3.950   1.000 93.485  ? 94  SER NNN C    1 
ATOM   31689 O  O    . SER I  3 99  ? 30.711  -35.698 3.053   1.000 86.031  ? 94  SER NNN O    1 
ATOM   31690 C  CB   . SER I  3 99  ? 29.863  -38.380 4.687   1.000 100.760 ? 94  SER NNN CB   1 
ATOM   31691 O  OG   . SER I  3 99  ? 30.924  -39.133 4.115   1.000 105.062 ? 94  SER NNN OG   1 
ATOM   31692 H  H    . SER I  3 99  ? 29.012  -36.913 6.569   1.000 90.133  ? 94  SER NNN H    1 
ATOM   31693 H  HA   . SER I  3 99  ? 31.306  -36.980 5.056   1.000 94.549  ? 94  SER NNN HA   1 
ATOM   31694 H  HB2  . SER I  3 99  ? 29.553  -38.826 5.505   1.000 100.383 ? 94  SER NNN HB2  1 
ATOM   31695 H  HB3  . SER I  3 99  ? 29.110  -38.341 4.055   1.000 100.350 ? 94  SER NNN HB3  1 
ATOM   31696 H  HG   . SER I  3 99  ? 30.647  -39.911 3.959   0.000 105.530 ? 94  SER NNN HG   1 
ATOM   31697 N  N    . LEU I  3 100 ? 28.684  -35.388 4.081   1.000 96.853  ? 95  LEU NNN N    1 
ATOM   31698 C  CA   . LEU I  3 100 ? 28.135  -34.403 3.102   1.000 99.411  ? 95  LEU NNN CA   1 
ATOM   31699 C  C    . LEU I  3 100 ? 28.660  -32.996 3.417   1.000 98.893  ? 95  LEU NNN C    1 
ATOM   31700 O  O    . LEU I  3 100 ? 28.600  -32.133 2.519   1.000 97.281  ? 95  LEU NNN O    1 
ATOM   31701 C  CB   . LEU I  3 100 ? 26.603  -34.438 3.120   1.000 100.564 ? 95  LEU NNN CB   1 
ATOM   31702 C  CG   . LEU I  3 100 ? 25.943  -35.324 2.062   1.000 102.786 ? 95  LEU NNN CG   1 
ATOM   31703 C  CD1  . LEU I  3 100 ? 26.014  -34.672 0.686   1.000 102.243 ? 95  LEU NNN CD1  1 
ATOM   31704 C  CD2  . LEU I  3 100 ? 26.575  -36.704 2.037   1.000 104.314 ? 95  LEU NNN CD2  1 
ATOM   31705 H  H    . LEU I  3 100 ? 28.136  -35.552 4.785   1.000 96.631  ? 95  LEU NNN H    1 
ATOM   31706 H  HA   . LEU I  3 100 ? 28.452  -34.655 2.205   1.000 99.033  ? 95  LEU NNN HA   1 
ATOM   31707 H  HB2  . LEU I  3 100 ? 26.310  -34.736 4.002   1.000 100.744 ? 95  LEU NNN HB2  1 
ATOM   31708 H  HB3  . LEU I  3 100 ? 26.276  -33.524 3.000   1.000 100.788 ? 95  LEU NNN HB3  1 
ATOM   31709 H  HG   . LEU I  3 100 ? 24.989  -35.428 2.302   1.000 102.537 ? 95  LEU NNN HG   1 
ATOM   31710 H  HD11 . LEU I  3 100 ? 25.583  -33.801 0.717   1.000 102.396 ? 95  LEU NNN HD11 1 
ATOM   31711 H  HD12 . LEU I  3 100 ? 25.558  -35.236 0.037   1.000 102.396 ? 95  LEU NNN HD12 1 
ATOM   31712 H  HD13 . LEU I  3 100 ? 26.944  -34.564 0.425   1.000 102.390 ? 95  LEU NNN HD13 1 
ATOM   31713 H  HD21 . LEU I  3 100 ? 27.418  -36.668 1.552   1.000 103.801 ? 95  LEU NNN HD21 1 
ATOM   31714 H  HD22 . LEU I  3 100 ? 25.974  -37.325 1.593   1.000 103.818 ? 95  LEU NNN HD22 1 
ATOM   31715 H  HD23 . LEU I  3 100 ? 26.739  -37.000 2.948   1.000 103.797 ? 95  LEU NNN HD23 1 
ATOM   31716 N  N    . SER I  3 101 A 29.126  -32.800 4.651   1.000 98.928  ? 95  SER NNN N    1 
ATOM   31717 C  CA   . SER I  3 101 A 29.695  -31.537 5.187   1.000 98.256  ? 95  SER NNN CA   1 
ATOM   31718 C  C    . SER I  3 101 A 28.633  -30.436 5.199   1.000 95.040  ? 95  SER NNN C    1 
ATOM   31719 O  O    . SER I  3 101 A 28.976  -29.277 4.910   1.000 96.852  ? 95  SER NNN O    1 
ATOM   31720 C  CB   . SER I  3 101 A 30.918  -31.124 4.430   1.000 99.739  ? 95  SER NNN CB   1 
ATOM   31721 O  OG   . SER I  3 101 A 32.011  -31.933 4.826   1.000 102.020 ? 95  SER NNN OG   1 
ATOM   31722 H  H    . SER I  3 101 A 29.119  -33.455 5.284   1.000 98.735  ? 95  SER NNN H    1 
ATOM   31723 H  HA   . SER I  3 101 A 29.958  -31.710 6.128   1.000 98.189  ? 95  SER NNN HA   1 
ATOM   31724 H  HB2  . SER I  3 101 A 30.764  -31.223 3.464   1.000 99.899  ? 95  SER NNN HB2  1 
ATOM   31725 H  HB3  . SER I  3 101 A 31.124  -30.181 4.617   1.000 99.891  ? 95  SER NNN HB3  1 
ATOM   31726 H  HG   . SER I  3 101 A 32.737  -31.671 4.428   0.000 102.930 ? 95  SER NNN HG   1 
ATOM   31727 N  N    . ALA I  3 102 B 27.402  -30.792 5.553   1.000 95.741  ? 95  ALA NNN N    1 
ATOM   31728 C  CA   . ALA I  3 102 B 26.233  -29.886 5.498   1.000 103.823 ? 95  ALA NNN CA   1 
ATOM   31729 C  C    . ALA I  3 102 B 25.208  -30.299 6.561   1.000 106.631 ? 95  ALA NNN C    1 
ATOM   31730 O  O    . ALA I  3 102 B 25.074  -31.504 6.840   1.000 113.245 ? 95  ALA NNN O    1 
ATOM   31731 C  CB   . ALA I  3 102 B 25.632  -29.900 4.108   1.000 104.995 ? 95  ALA NNN CB   1 
ATOM   31732 H  H    . ALA I  3 102 B 27.187  -31.623 5.859   1.000 97.438  ? 95  ALA NNN H    1 
ATOM   31733 H  HA   . ALA I  3 102 B 26.538  -28.971 5.701   1.000 102.949 ? 95  ALA NNN HA   1 
ATOM   31734 H  HB1  . ALA I  3 102 B 24.876  -29.290 4.075   1.000 104.624 ? 95  ALA NNN HB1  1 
ATOM   31735 H  HB2  . ALA I  3 102 B 26.302  -29.619 3.462   1.000 104.624 ? 95  ALA NNN HB2  1 
ATOM   31736 H  HB3  . ALA I  3 102 B 25.332  -30.799 3.892   1.000 104.624 ? 95  ALA NNN HB3  1 
ATOM   31737 N  N    . LEU I  3 103 ? 24.544  -29.318 7.177   1.000 107.354 ? 96  LEU NNN N    1 
ATOM   31738 C  CA   . LEU I  3 103 ? 23.313  -29.526 7.987   1.000 105.344 ? 96  LEU NNN CA   1 
ATOM   31739 C  C    . LEU I  3 103 ? 22.216  -30.017 7.038   1.000 101.718 ? 96  LEU NNN C    1 
ATOM   31740 O  O    . LEU I  3 103 ? 22.036  -29.396 5.981   1.000 95.778  ? 96  LEU NNN O    1 
ATOM   31741 C  CB   . LEU I  3 103 ? 22.910  -28.215 8.673   1.000 108.653 ? 96  LEU NNN CB   1 
ATOM   31742 C  CG   . LEU I  3 103 ? 23.316  -28.092 10.141  1.000 110.487 ? 96  LEU NNN CG   1 
ATOM   31743 C  CD1  . LEU I  3 103 ? 23.147  -26.662 10.635  1.000 110.644 ? 96  LEU NNN CD1  1 
ATOM   31744 C  CD2  . LEU I  3 103 ? 22.518  -29.063 11.000  1.000 109.550 ? 96  LEU NNN CD2  1 
ATOM   31745 H  H    . LEU I  3 103 ? 24.816  -28.450 7.135   1.000 106.695 ? 96  LEU NNN H    1 
ATOM   31746 H  HA   . LEU I  3 103 ? 23.491  -30.219 8.662   1.000 105.642 ? 96  LEU NNN HA   1 
ATOM   31747 H  HB2  . LEU I  3 103 ? 23.307  -27.470 8.179   1.000 108.284 ? 96  LEU NNN HB2  1 
ATOM   31748 H  HB3  . LEU I  3 103 ? 21.938  -28.122 8.613   1.000 108.274 ? 96  LEU NNN HB3  1 
ATOM   31749 H  HG   . LEU I  3 103 ? 24.272  -28.332 10.216  1.000 109.980 ? 96  LEU NNN HG   1 
ATOM   31750 H  HD11 . LEU I  3 103 ? 23.669  -26.061 10.076  1.000 110.579 ? 96  LEU NNN HD11 1 
ATOM   31751 H  HD12 . LEU I  3 103 ? 23.455  -26.598 11.556  1.000 110.582 ? 96  LEU NNN HD12 1 
ATOM   31752 H  HD13 . LEU I  3 103 ? 22.208  -26.412 10.591  1.000 110.583 ? 96  LEU NNN HD13 1 
ATOM   31753 H  HD21 . LEU I  3 103 ? 21.621  -29.159 10.637  1.000 109.819 ? 96  LEU NNN HD21 1 
ATOM   31754 H  HD22 . LEU I  3 103 ? 22.464  -28.724 11.910  1.000 109.827 ? 96  LEU NNN HD22 1 
ATOM   31755 H  HD23 . LEU I  3 103 ? 22.960  -29.929 11.004  1.000 109.818 ? 96  LEU NNN HD23 1 
ATOM   31756 N  N    . VAL I  3 104 ? 21.515  -31.090 7.400   1.000 102.259 ? 97  VAL NNN N    1 
ATOM   31757 C  CA   . VAL I  3 104 ? 20.560  -31.801 6.499   1.000 101.115 ? 97  VAL NNN CA   1 
ATOM   31758 C  C    . VAL I  3 104 ? 19.224  -31.977 7.223   1.000 103.048 ? 97  VAL NNN C    1 
ATOM   31759 O  O    . VAL I  3 104 ? 19.206  -31.940 8.461   1.000 99.675  ? 97  VAL NNN O    1 
ATOM   31760 C  CB   . VAL I  3 104 ? 21.139  -33.148 6.029   1.000 98.148  ? 97  VAL NNN CB   1 
ATOM   31761 C  CG1  . VAL I  3 104 ? 22.189  -32.937 4.954   1.000 100.025 ? 97  VAL NNN CG1  1 
ATOM   31762 C  CG2  . VAL I  3 104 ? 21.710  -33.947 7.191   1.000 96.654  ? 97  VAL NNN CG2  1 
ATOM   31763 H  H    . VAL I  3 104 ? 21.568  -31.452 8.235   1.000 101.858 ? 97  VAL NNN H    1 
ATOM   31764 H  HA   . VAL I  3 104 ? 20.407  -31.244 5.716   1.000 101.101 ? 97  VAL NNN HA   1 
ATOM   31765 H  HB   . VAL I  3 104 ? 20.399  -33.670 5.634   1.000 98.818  ? 97  VAL NNN HB   1 
ATOM   31766 H  HG11 . VAL I  3 104 ? 21.841  -32.340 4.269   1.000 99.534  ? 97  VAL NNN HG11 1 
ATOM   31767 H  HG12 . VAL I  3 104 ? 22.422  -33.790 4.554   1.000 99.540  ? 97  VAL NNN HG12 1 
ATOM   31768 H  HG13 . VAL I  3 104 ? 22.984  -32.540 5.351   1.000 99.468  ? 97  VAL NNN HG13 1 
ATOM   31769 H  HG21 . VAL I  3 104 ? 22.560  -33.561 7.465   1.000 97.119  ? 97  VAL NNN HG21 1 
ATOM   31770 H  HG22 . VAL I  3 104 ? 21.848  -34.869 6.913   1.000 97.107  ? 97  VAL NNN HG22 1 
ATOM   31771 H  HG23 . VAL I  3 104 ? 21.088  -33.925 7.939   1.000 97.115  ? 97  VAL NNN HG23 1 
ATOM   31772 N  N    . PHE I  3 105 ? 18.156  -32.177 6.452   1.000 107.428 ? 98  PHE NNN N    1 
ATOM   31773 C  CA   . PHE I  3 105 ? 16.754  -32.293 6.928   1.000 112.255 ? 98  PHE NNN CA   1 
ATOM   31774 C  C    . PHE I  3 105 ? 16.071  -33.458 6.202   1.000 115.013 ? 98  PHE NNN C    1 
ATOM   31775 O  O    . PHE I  3 105 ? 16.560  -33.873 5.128   1.000 110.474 ? 98  PHE NNN O    1 
ATOM   31776 C  CB   . PHE I  3 105 ? 15.963  -31.010 6.653   1.000 114.960 ? 98  PHE NNN CB   1 
ATOM   31777 C  CG   . PHE I  3 105 ? 16.594  -29.711 7.082   1.000 114.471 ? 98  PHE NNN CG   1 
ATOM   31778 C  CD1  . PHE I  3 105 ? 17.140  -28.846 6.145   1.000 113.346 ? 98  PHE NNN CD1  1 
ATOM   31779 C  CD2  . PHE I  3 105 ? 16.615  -29.338 8.414   1.000 113.992 ? 98  PHE NNN CD2  1 
ATOM   31780 C  CE1  . PHE I  3 105 ? 17.696  -27.637 6.534   1.000 113.147 ? 98  PHE NNN CE1  1 
ATOM   31781 C  CE2  . PHE I  3 105 ? 17.174  -28.129 8.801   1.000 113.542 ? 98  PHE NNN CE2  1 
ATOM   31782 C  CZ   . PHE I  3 105 ? 17.715  -27.282 7.862   1.000 114.117 ? 98  PHE NNN CZ   1 
ATOM   31783 H  H    . PHE I  3 105 ? 18.216  -32.256 5.546   1.000 107.483 ? 98  PHE NNN H    1 
ATOM   31784 H  HA   . PHE I  3 105 ? 16.755  -32.473 7.900   1.000 112.285 ? 98  PHE NNN HA   1 
ATOM   31785 H  HB2  . PHE I  3 105 ? 15.791  -30.965 5.689   1.000 114.195 ? 98  PHE NNN HB2  1 
ATOM   31786 H  HB3  . PHE I  3 105 ? 15.095  -31.092 7.099   1.000 114.197 ? 98  PHE NNN HB3  1 
ATOM   31787 H  HD1  . PHE I  3 105 ? 17.125  -29.082 5.231   1.000 113.590 ? 98  PHE NNN HD1  1 
ATOM   31788 H  HD2  . PHE I  3 105 ? 16.241  -29.911 9.064   1.000 113.975 ? 98  PHE NNN HD2  1 
ATOM   31789 H  HE1  . PHE I  3 105 ? 18.071  -27.062 5.886   1.000 113.429 ? 98  PHE NNN HE1  1 
ATOM   31790 H  HE2  . PHE I  3 105 ? 17.187  -27.889 9.714   1.000 113.782 ? 98  PHE NNN HE2  1 
ATOM   31791 H  HZ   . PHE I  3 105 ? 18.102  -26.463 8.129   1.000 113.763 ? 98  PHE NNN HZ   1 
ATOM   31792 N  N    . GLY I  3 106 ? 14.937  -33.919 6.741   1.000 121.432 ? 99  GLY NNN N    1 
ATOM   31793 C  CA   . GLY I  3 106 ? 13.987  -34.806 6.045   1.000 129.666 ? 99  GLY NNN CA   1 
ATOM   31794 C  C    . GLY I  3 106 ? 13.114  -34.041 5.047   1.000 135.257 ? 99  GLY NNN C    1 
ATOM   31795 O  O    . GLY I  3 106 ? 13.055  -32.783 5.110   1.000 135.221 ? 99  GLY NNN O    1 
ATOM   31796 H  H    . GLY I  3 106 ? 14.685  -33.703 7.590   1.000 121.730 ? 99  GLY NNN H    1 
ATOM   31797 H  HA2  . GLY I  3 106 ? 14.492  -35.502 5.565   1.000 128.883 ? 99  GLY NNN HA2  1 
ATOM   31798 H  HA3  . GLY I  3 106 ? 13.410  -35.251 6.714   1.000 128.927 ? 99  GLY NNN HA3  1 
ATOM   31799 N  N    . GLY I  3 107 ? 12.504  -34.771 4.109   1.000 138.195 ? 100 GLY NNN N    1 
ATOM   31800 C  CA   . GLY I  3 107 ? 11.526  -34.234 3.140   1.000 136.132 ? 100 GLY NNN CA   1 
ATOM   31801 C  C    . GLY I  3 107 ? 10.454  -33.405 3.832   1.000 134.100 ? 100 GLY NNN C    1 
ATOM   31802 O  O    . GLY I  3 107 ? 9.994   -32.401 3.236   1.000 134.881 ? 100 GLY NNN O    1 
ATOM   31803 H  H    . GLY I  3 107 ? 12.664  -35.663 4.015   1.000 136.992 ? 100 GLY NNN H    1 
ATOM   31804 H  HA2  . GLY I  3 107 ? 12.002  -33.672 2.478   1.000 136.127 ? 100 GLY NNN HA2  1 
ATOM   31805 H  HA3  . GLY I  3 107 ? 11.101  -34.988 2.658   1.000 136.127 ? 100 GLY NNN HA3  1 
ATOM   31806 N  N    . GLY I  3 108 ? 10.096  -33.781 5.064   1.000 130.645 ? 101 GLY NNN N    1 
ATOM   31807 C  CA   . GLY I  3 108 ? 9.031   -33.136 5.857   1.000 131.722 ? 101 GLY NNN CA   1 
ATOM   31808 C  C    . GLY I  3 108 ? 7.785   -34.002 5.880   1.000 135.945 ? 101 GLY NNN C    1 
ATOM   31809 O  O    . GLY I  3 108 ? 7.464   -34.587 4.828   1.000 133.607 ? 101 GLY NNN O    1 
ATOM   31810 H  H    . GLY I  3 108 ? 10.483  -34.488 5.486   1.000 131.731 ? 101 GLY NNN H    1 
ATOM   31811 H  HA2  . GLY I  3 108 ? 9.355   -32.993 6.779   1.000 132.439 ? 101 GLY NNN HA2  1 
ATOM   31812 H  HA3  . GLY I  3 108 ? 8.813   -32.256 5.462   1.000 132.376 ? 101 GLY NNN HA3  1 
ATOM   31813 N  N    . THR I  3 109 ? 7.125   -34.107 7.039   1.000 143.450 ? 102 THR NNN N    1 
ATOM   31814 C  CA   . THR I  3 109 ? 5.871   -34.883 7.245   1.000 143.695 ? 102 THR NNN CA   1 
ATOM   31815 C  C    . THR I  3 109 ? 4.717   -33.904 7.498   1.000 152.651 ? 102 THR NNN C    1 
ATOM   31816 O  O    . THR I  3 109 ? 4.772   -33.195 8.521   1.000 153.079 ? 102 THR NNN O    1 
ATOM   31817 C  CB   . THR I  3 109 ? 6.002   -35.886 8.402   1.000 133.152 ? 102 THR NNN CB   1 
ATOM   31818 O  OG1  . THR I  3 109 ? 7.099   -36.766 8.145   1.000 128.439 ? 102 THR NNN OG1  1 
ATOM   31819 C  CG2  . THR I  3 109 ? 4.742   -36.702 8.609   1.000 130.570 ? 102 THR NNN CG2  1 
ATOM   31820 H  H    . THR I  3 109 ? 7.406   -33.698 7.803   1.000 141.644 ? 102 THR NNN H    1 
ATOM   31821 H  HA   . THR I  3 109 ? 5.683   -35.383 6.420   1.000 143.188 ? 102 THR NNN HA   1 
ATOM   31822 H  HB   . THR I  3 109 ? 6.189   -35.380 9.228   1.000 133.699 ? 102 THR NNN HB   1 
ATOM   31823 H  HG1  . THR I  3 109 ? 7.168   -37.328 8.778   0.000 126.910 ? 102 THR NNN HG1  1 
ATOM   31824 H  HG21 . THR I  3 109 ? 4.121   -36.205 9.170   1.000 131.392 ? 102 THR NNN HG21 1 
ATOM   31825 H  HG22 . THR I  3 109 ? 4.967   -37.544 9.044   1.000 131.352 ? 102 THR NNN HG22 1 
ATOM   31826 H  HG23 . THR I  3 109 ? 4.326   -36.884 7.747   1.000 131.367 ? 102 THR NNN HG23 1 
ATOM   31827 N  N    . LYS I  3 110 ? 3.722   -33.869 6.606   1.000 157.880 ? 103 LYS NNN N    1 
ATOM   31828 C  CA   . LYS I  3 110 ? 2.491   -33.051 6.770   1.000 156.417 ? 103 LYS NNN CA   1 
ATOM   31829 C  C    . LYS I  3 110 ? 1.537   -33.760 7.736   1.000 160.830 ? 103 LYS NNN C    1 
ATOM   31830 O  O    . LYS I  3 110 ? 1.360   -34.981 7.592   1.000 168.481 ? 103 LYS NNN O    1 
ATOM   31831 C  CB   . LYS I  3 110 ? 1.805   -32.812 5.422   1.000 150.126 ? 103 LYS NNN CB   1 
ATOM   31832 C  CG   . LYS I  3 110 ? 0.569   -31.930 5.492   1.000 146.112 ? 103 LYS NNN CG   1 
ATOM   31833 C  CD   . LYS I  3 110 ? -0.727  -32.667 5.278   1.000 143.948 ? 103 LYS NNN CD   1 
ATOM   31834 C  CE   . LYS I  3 110 ? -1.906  -31.729 5.174   1.000 140.717 ? 103 LYS NNN CE   1 
ATOM   31835 N  NZ   . LYS I  3 110 ? -3.008  -32.332 4.388   1.000 141.295 ? 103 LYS NNN NZ   1 
ATOM   31836 H  H    . LYS I  3 110 ? 3.739   -34.353 5.834   1.000 156.226 ? 103 LYS NNN H    1 
ATOM   31837 H  HA   . LYS I  3 110 ? 2.745   -32.182 7.155   1.000 156.225 ? 103 LYS NNN HA   1 
ATOM   31838 H  HB2  . LYS I  3 110 ? 2.451   -32.398 4.813   1.000 150.570 ? 103 LYS NNN HB2  1 
ATOM   31839 H  HB3  . LYS I  3 110 ? 1.552   -33.680 5.044   1.000 150.573 ? 103 LYS NNN HB3  1 
ATOM   31840 H  HG2  . LYS I  3 110 ? 0.544   -31.492 6.369   1.000 146.561 ? 103 LYS NNN HG2  1 
ATOM   31841 H  HG3  . LYS I  3 110 ? 0.650   -31.228 4.812   1.000 146.517 ? 103 LYS NNN HG3  1 
ATOM   31842 H  HD2  . LYS I  3 110 ? -0.666  -33.195 4.453   1.000 143.685 ? 103 LYS NNN HD2  1 
ATOM   31843 H  HD3  . LYS I  3 110 ? -0.875  -33.285 6.025   1.000 143.677 ? 103 LYS NNN HD3  1 
ATOM   31844 H  HE2  . LYS I  3 110 ? -2.230  -31.512 6.067   1.000 141.583 ? 103 LYS NNN HE2  1 
ATOM   31845 H  HE3  . LYS I  3 110 ? -1.627  -30.898 4.743   1.000 141.614 ? 103 LYS NNN HE3  1 
ATOM   31846 H  HZ1  . LYS I  3 110 ? -2.754  -32.421 3.522   1.000 141.093 ? 103 LYS NNN HZ1  1 
ATOM   31847 H  HZ2  . LYS I  3 110 ? -3.741  -31.799 4.427   1.000 141.075 ? 103 LYS NNN HZ2  1 
ATOM   31848 H  HZ3  . LYS I  3 110 ? -3.213  -33.150 4.721   1.000 141.079 ? 103 LYS NNN HZ3  1 
ATOM   31849 N  N    . LEU I  3 111 ? 0.986   -33.033 8.711   1.000 154.557 ? 104 LEU NNN N    1 
ATOM   31850 C  CA   . LEU I  3 111 ? -0.046  -33.551 9.651   1.000 152.222 ? 104 LEU NNN CA   1 
ATOM   31851 C  C    . LEU I  3 111 ? -1.403  -32.929 9.287   1.000 152.220 ? 104 LEU NNN C    1 
ATOM   31852 O  O    . LEU I  3 111 ? -1.432  -31.710 9.029   1.000 146.326 ? 104 LEU NNN O    1 
ATOM   31853 C  CB   . LEU I  3 111 ? 0.364   -33.212 11.088  1.000 149.571 ? 104 LEU NNN CB   1 
ATOM   31854 C  CG   . LEU I  3 111 ? -0.600  -33.651 12.185  1.000 151.431 ? 104 LEU NNN CG   1 
ATOM   31855 C  CD1  . LEU I  3 111 ? -0.620  -35.163 12.297  1.000 151.598 ? 104 LEU NNN CD1  1 
ATOM   31856 C  CD2  . LEU I  3 111 ? -0.231  -33.020 13.519  1.000 151.416 ? 104 LEU NNN CD2  1 
ATOM   31857 H  H    . LEU I  3 111 ? 1.211   -32.163 8.860   1.000 155.448 ? 104 LEU NNN H    1 
ATOM   31858 H  HA   . LEU I  3 111 ? -0.105  -34.527 9.548   1.000 152.158 ? 104 LEU NNN HA   1 
ATOM   31859 H  HB2  . LEU I  3 111 ? 1.234   -33.623 11.262  1.000 150.607 ? 104 LEU NNN HB2  1 
ATOM   31860 H  HB3  . LEU I  3 111 ? 0.480   -32.244 11.150  1.000 150.544 ? 104 LEU NNN HB3  1 
ATOM   31861 H  HG   . LEU I  3 111 ? -1.509  -33.347 11.942  1.000 151.099 ? 104 LEU NNN HG   1 
ATOM   31862 H  HD11 . LEU I  3 111 ? -0.988  -35.545 11.482  1.000 151.528 ? 104 LEU NNN HD11 1 
ATOM   31863 H  HD12 . LEU I  3 111 ? -1.171  -35.425 13.055  1.000 151.526 ? 104 LEU NNN HD12 1 
ATOM   31864 H  HD13 . LEU I  3 111 ? 0.287   -35.491 12.428  1.000 151.494 ? 104 LEU NNN HD13 1 
ATOM   31865 H  HD21 . LEU I  3 111 ? 0.429   -33.575 13.970  1.000 151.392 ? 104 LEU NNN HD21 1 
ATOM   31866 H  HD22 . LEU I  3 111 ? -1.026  -32.947 14.074  1.000 151.392 ? 104 LEU NNN HD22 1 
ATOM   31867 H  HD23 . LEU I  3 111 ? 0.142   -32.134 13.370  1.000 151.335 ? 104 LEU NNN HD23 1 
ATOM   31868 N  N    . THR I  3 112 ? -2.469  -33.740 9.271   1.000 148.457 ? 105 THR NNN N    1 
ATOM   31869 C  CA   . THR I  3 112 ? -3.894  -33.301 9.212   1.000 141.161 ? 105 THR NNN CA   1 
ATOM   31870 C  C    . THR I  3 112 ? -4.646  -33.894 10.412  1.000 143.190 ? 105 THR NNN C    1 
ATOM   31871 O  O    . THR I  3 112 ? -5.341  -34.913 10.243  1.000 148.564 ? 105 THR NNN O    1 
ATOM   31872 C  CB   . THR I  3 112 ? -4.559  -33.670 7.877   1.000 137.267 ? 105 THR NNN CB   1 
ATOM   31873 O  OG1  . THR I  3 112 ? -3.715  -34.592 7.190   1.000 135.021 ? 105 THR NNN OG1  1 
ATOM   31874 C  CG2  . THR I  3 112 ? -4.831  -32.465 7.003   1.000 135.407 ? 105 THR NNN CG2  1 
ATOM   31875 H  H    . THR I  3 112 ? -2.393  -34.648 9.294   1.000 147.569 ? 105 THR NNN H    1 
ATOM   31876 H  HA   . THR I  3 112 ? -3.907  -32.320 9.300   1.000 142.142 ? 105 THR NNN HA   1 
ATOM   31877 H  HB   . THR I  3 112 ? -5.419  -34.113 8.070   1.000 137.241 ? 105 THR NNN HB   1 
ATOM   31878 H  HG1  . THR I  3 112 ? -4.038  -34.821 6.436   0.000 133.770 ? 105 THR NNN HG1  1 
ATOM   31879 H  HG21 . THR I  3 112 ? -5.598  -31.977 7.353   1.000 135.983 ? 105 THR NNN HG21 1 
ATOM   31880 H  HG22 . THR I  3 112 ? -5.023  -32.759 6.095   1.000 136.010 ? 105 THR NNN HG22 1 
ATOM   31881 H  HG23 . THR I  3 112 ? -4.053  -31.882 7.000   1.000 136.014 ? 105 THR NNN HG23 1 
ATOM   31882 N  N    . VAL I  3 113 ? -4.472  -33.284 11.583  1.000 143.216 ? 106 VAL NNN N    1 
ATOM   31883 C  CA   . VAL I  3 113 ? -5.209  -33.629 12.830  1.000 142.907 ? 106 VAL NNN CA   1 
ATOM   31884 C  C    . VAL I  3 113 ? -6.694  -33.469 12.502  1.000 154.484 ? 106 VAL NNN C    1 
ATOM   31885 O  O    . VAL I  3 113 ? -7.092  -32.343 12.155  1.000 163.773 ? 106 VAL NNN O    1 
ATOM   31886 C  CB   . VAL I  3 113 ? -4.750  -32.751 14.012  1.000 130.764 ? 106 VAL NNN CB   1 
ATOM   31887 C  CG1  . VAL I  3 113 ? -5.717  -31.632 14.360  1.000 124.907 ? 106 VAL NNN CG1  1 
ATOM   31888 C  CG2  . VAL I  3 113 ? -4.469  -33.599 15.229  1.000 129.255 ? 106 VAL NNN CG2  1 
ATOM   31889 H  H    . VAL I  3 113 ? -3.865  -32.620 11.693  1.000 143.015 ? 106 VAL NNN H    1 
ATOM   31890 H  HA   . VAL I  3 113 ? -5.035  -34.563 13.044  1.000 142.661 ? 106 VAL NNN HA   1 
ATOM   31891 H  HB   . VAL I  3 113 ? -3.896  -32.330 13.747  1.000 131.594 ? 106 VAL NNN HB   1 
ATOM   31892 H  HG11 . VAL I  3 113 ? -5.852  -31.062 13.583  1.000 126.832 ? 106 VAL NNN HG11 1 
ATOM   31893 H  HG12 . VAL I  3 113 ? -5.345  -31.099 15.083  1.000 126.761 ? 106 VAL NNN HG12 1 
ATOM   31894 H  HG13 . VAL I  3 113 ? -6.568  -32.008 14.644  1.000 126.823 ? 106 VAL NNN HG13 1 
ATOM   31895 H  HG21 . VAL I  3 113 ? -5.211  -34.212 15.378  1.000 129.596 ? 106 VAL NNN HG21 1 
ATOM   31896 H  HG22 . VAL I  3 113 ? -4.362  -33.021 16.004  1.000 129.520 ? 106 VAL NNN HG22 1 
ATOM   31897 H  HG23 . VAL I  3 113 ? -3.654  -34.103 15.080  1.000 129.418 ? 106 VAL NNN HG23 1 
ATOM   31898 N  N    . LEU I  3 114 ? -7.485  -34.541 12.592  1.000 159.037 ? 107 LEU NNN N    1 
ATOM   31899 C  CA   . LEU I  3 114 ? -8.912  -34.525 12.159  1.000 154.083 ? 107 LEU NNN CA   1 
ATOM   31900 C  C    . LEU I  3 114 ? -9.764  -33.706 13.139  1.000 160.677 ? 107 LEU NNN C    1 
ATOM   31901 O  O    . LEU I  3 114 ? -10.299 -34.285 14.084  1.000 165.476 ? 107 LEU NNN O    1 
ATOM   31902 C  CB   . LEU I  3 114 ? -9.442  -35.958 12.017  1.000 145.161 ? 107 LEU NNN CB   1 
ATOM   31903 C  CG   . LEU I  3 114 ? -9.450  -36.545 10.605  1.000 139.254 ? 107 LEU NNN CG   1 
ATOM   31904 C  CD1  . LEU I  3 114 ? -9.416  -35.456 9.539   1.000 132.476 ? 107 LEU NNN CD1  1 
ATOM   31905 C  CD2  . LEU I  3 114 ? -8.308  -37.535 10.414  1.000 139.741 ? 107 LEU NNN CD2  1 
ATOM   31906 H  H    . LEU I  3 114 ? -7.200  -35.338 12.927  1.000 156.659 ? 107 LEU NNN H    1 
ATOM   31907 H  HA   . LEU I  3 114 ? -8.950  -34.079 11.288  1.000 154.348 ? 107 LEU NNN HA   1 
ATOM   31908 H  HB2  . LEU I  3 114 ? -8.907  -36.542 12.591  1.000 145.814 ? 107 LEU NNN HB2  1 
ATOM   31909 H  HB3  . LEU I  3 114 ? -10.358 -35.979 12.357  1.000 145.847 ? 107 LEU NNN HB3  1 
ATOM   31910 H  HG   . LEU I  3 114 ? -10.298 -37.043 10.495  1.000 139.116 ? 107 LEU NNN HG   1 
ATOM   31911 H  HD11 . LEU I  3 114 ? -10.090 -34.782 9.733   1.000 134.680 ? 107 LEU NNN HD11 1 
ATOM   31912 H  HD12 . LEU I  3 114 ? -9.604  -35.858 8.676   1.000 134.650 ? 107 LEU NNN HD12 1 
ATOM   31913 H  HD13 . LEU I  3 114 ? -8.535  -35.044 9.516   1.000 134.655 ? 107 LEU NNN HD13 1 
ATOM   31914 H  HD21 . LEU I  3 114 ? -7.461  -37.094 10.602  1.000 139.580 ? 107 LEU NNN HD21 1 
ATOM   31915 H  HD22 . LEU I  3 114 ? -8.309  -37.859 9.497   1.000 139.580 ? 107 LEU NNN HD22 1 
ATOM   31916 H  HD23 . LEU I  3 114 ? -8.424  -38.286 11.023  1.000 139.591 ? 107 LEU NNN HD23 1 
ATOM   31917 N  N    . GLY I  3 115 ? -9.860  -32.396 12.888  1.000 162.917 ? 108 GLY NNN N    1 
ATOM   31918 C  CA   . GLY I  3 115 ? -10.623 -31.430 13.697  1.000 160.055 ? 108 GLY NNN CA   1 
ATOM   31919 C  C    . GLY I  3 115 ? -12.116 -31.607 13.495  1.000 159.381 ? 108 GLY NNN C    1 
ATOM   31920 O  O    . GLY I  3 115 ? -12.846 -31.590 14.488  1.000 157.452 ? 108 GLY NNN O    1 
ATOM   31921 H  H    . GLY I  3 115 ? -9.439  -32.015 12.176  1.000 161.664 ? 108 GLY NNN H    1 
ATOM   31922 H  HA2  . GLY I  3 115 ? -10.401 -31.559 14.653  1.000 160.549 ? 108 GLY NNN HA2  1 
ATOM   31923 H  HA3  . GLY I  3 115 ? -10.362 -30.511 13.438  1.000 160.555 ? 108 GLY NNN HA3  1 
ATOM   31924 N  N    . GLN I  3 116 ? -12.545 -31.806 12.246  1.000 159.476 ? 109 GLN NNN N    1 
ATOM   31925 C  CA   . GLN I  3 116 ? -13.969 -31.927 11.842  1.000 154.301 ? 109 GLN NNN CA   1 
ATOM   31926 C  C    . GLN I  3 116 ? -14.179 -33.299 11.194  1.000 144.660 ? 109 GLN NNN C    1 
ATOM   31927 O  O    . GLN I  3 116 ? -13.268 -34.123 11.184  1.000 143.264 ? 109 GLN NNN O    1 
ATOM   31928 C  CB   . GLN I  3 116 ? -14.318 -30.751 10.927  1.000 159.622 ? 109 GLN NNN CB   1 
ATOM   31929 C  CG   . GLN I  3 116 ? -14.023 -29.392 11.547  1.000 159.040 ? 109 GLN NNN CG   1 
ATOM   31930 C  CD   . GLN I  3 116 ? -14.402 -28.237 10.653  1.000 153.745 ? 109 GLN NNN CD   1 
ATOM   31931 O  OE1  . GLN I  3 116 ? -14.448 -28.351 9.428   1.000 143.544 ? 109 GLN NNN OE1  1 
ATOM   31932 N  NE2  . GLN I  3 116 ? -14.667 -27.094 11.266  1.000 150.322 ? 109 GLN NNN NE2  1 
ATOM   31933 H  H    . GLN I  3 116 ? -11.970 -31.881 11.548  1.000 158.186 ? 109 GLN NNN H    1 
ATOM   31934 H  HA   . GLN I  3 116 ? -14.528 -31.874 12.651  1.000 154.380 ? 109 GLN NNN HA   1 
ATOM   31935 H  HB2  . GLN I  3 116 ? -13.807 -30.842 10.095  1.000 158.161 ? 109 GLN NNN HB2  1 
ATOM   31936 H  HB3  . GLN I  3 116 ? -15.266 -30.795 10.702  1.000 158.091 ? 109 GLN NNN HB3  1 
ATOM   31937 H  HG2  . GLN I  3 116 ? -14.513 -29.314 12.393  1.000 157.893 ? 109 GLN NNN HG2  1 
ATOM   31938 H  HG3  . GLN I  3 116 ? -13.065 -29.333 11.750  1.000 157.908 ? 109 GLN NNN HG3  1 
ATOM   31939 H  HE21 . GLN I  3 116 ? -14.907 -26.360 10.885  0.000 152.860 ? 109 GLN NNN HE21 1 
ATOM   31940 H  HE22 . GLN I  3 116 ? -14.680 -27.062 12.227  0.000 152.860 ? 109 GLN NNN HE22 1 
ATOM   31941 N  N    . PRO I  3 117 ? -15.398 -33.637 10.711  1.000 136.518 ? 110 PRO NNN N    1 
ATOM   31942 C  CA   . PRO I  3 117 ? -15.614 -34.841 9.910   1.000 130.747 ? 110 PRO NNN CA   1 
ATOM   31943 C  C    . PRO I  3 117 ? -15.515 -34.585 8.399   1.000 123.119 ? 110 PRO NNN C    1 
ATOM   31944 O  O    . PRO I  3 117 ? -15.636 -33.449 7.995   1.000 120.967 ? 110 PRO NNN O    1 
ATOM   31945 C  CB   . PRO I  3 117 ? -17.069 -35.197 10.258  1.000 136.787 ? 110 PRO NNN CB   1 
ATOM   31946 C  CG   . PRO I  3 117 ? -17.735 -33.845 10.421  1.000 138.097 ? 110 PRO NNN CG   1 
ATOM   31947 C  CD   . PRO I  3 117 ? -16.659 -32.916 10.945  1.000 139.367 ? 110 PRO NNN CD   1 
ATOM   31948 H  HA   . PRO I  3 117 ? -15.003 -35.567 10.194  1.000 131.494 ? 110 PRO NNN HA   1 
ATOM   31949 H  HB2  . PRO I  3 117 ? -17.491 -35.712 9.538   1.000 135.614 ? 110 PRO NNN HB2  1 
ATOM   31950 H  HB3  . PRO I  3 117 ? -17.116 -35.714 11.090  1.000 135.635 ? 110 PRO NNN HB3  1 
ATOM   31951 H  HG2  . PRO I  3 117 ? -18.078 -33.524 9.562   1.000 138.080 ? 110 PRO NNN HG2  1 
ATOM   31952 H  HG3  . PRO I  3 117 ? -18.479 -33.901 11.053  1.000 138.080 ? 110 PRO NNN HG3  1 
ATOM   31953 H  HD2  . PRO I  3 117 ? -16.673 -32.071 10.460  1.000 138.488 ? 110 PRO NNN HD2  1 
ATOM   31954 H  HD3  . PRO I  3 117 ? -16.781 -32.735 11.895  1.000 138.408 ? 110 PRO NNN HD3  1 
ATOM   31955 N  N    . LYS I  3 118 ? -15.410 -35.656 7.604   1.000 114.360 ? 111 LYS NNN N    1 
ATOM   31956 C  CA   . LYS I  3 118 ? -15.213 -35.637 6.127   1.000 108.140 ? 111 LYS NNN CA   1 
ATOM   31957 C  C    . LYS I  3 118 ? -16.214 -34.703 5.435   1.000 100.956 ? 111 LYS NNN C    1 
ATOM   31958 O  O    . LYS I  3 118 ? -17.344 -34.544 5.931   1.000 92.851  ? 111 LYS NNN O    1 
ATOM   31959 C  CB   . LYS I  3 118 ? -15.355 -37.054 5.552   1.000 107.227 ? 111 LYS NNN CB   1 
ATOM   31960 C  CG   . LYS I  3 118 ? -14.325 -38.082 6.011   1.000 107.265 ? 111 LYS NNN CG   1 
ATOM   31961 C  CD   . LYS I  3 118 ? -12.933 -37.511 6.239   1.000 107.958 ? 111 LYS NNN CD   1 
ATOM   31962 C  CE   . LYS I  3 118 ? -11.799 -38.514 6.215   1.000 108.363 ? 111 LYS NNN CE   1 
ATOM   31963 N  NZ   . LYS I  3 118 ? -12.225 -39.893 6.554   1.000 112.269 ? 111 LYS NNN NZ   1 
ATOM   31964 H  H    . LYS I  3 118 ? -15.461 -36.500 7.941   1.000 114.836 ? 111 LYS NNN H    1 
ATOM   31965 H  HA   . LYS I  3 118 ? -14.305 -35.307 5.944   1.000 107.749 ? 111 LYS NNN HA   1 
ATOM   31966 H  HB2  . LYS I  3 118 ? -16.246 -37.389 5.784   1.000 107.439 ? 111 LYS NNN HB2  1 
ATOM   31967 H  HB3  . LYS I  3 118 ? -15.310 -36.992 4.575   1.000 107.429 ? 111 LYS NNN HB3  1 
ATOM   31968 H  HG2  . LYS I  3 118 ? -14.640 -38.491 6.845   1.000 107.422 ? 111 LYS NNN HG2  1 
ATOM   31969 H  HG3  . LYS I  3 118 ? -14.270 -38.790 5.334   1.000 107.430 ? 111 LYS NNN HG3  1 
ATOM   31970 H  HD2  . LYS I  3 118 ? -12.761 -36.843 5.545   1.000 108.123 ? 111 LYS NNN HD2  1 
ATOM   31971 H  HD3  . LYS I  3 118 ? -12.922 -37.049 7.104   1.000 107.927 ? 111 LYS NNN HD3  1 
ATOM   31972 H  HE2  . LYS I  3 118 ? -11.397 -38.523 5.326   1.000 109.164 ? 111 LYS NNN HE2  1 
ATOM   31973 H  HE3  . LYS I  3 118 ? -11.111 -38.236 6.849   1.000 109.164 ? 111 LYS NNN HE3  1 
ATOM   31974 H  HZ1  . LYS I  3 118 ? -12.788 -39.879 7.264   1.000 111.012 ? 111 LYS NNN HZ1  1 
ATOM   31975 H  HZ2  . LYS I  3 118 ? -11.499 -40.393 6.768   1.000 111.030 ? 111 LYS NNN HZ2  1 
ATOM   31976 H  HZ3  . LYS I  3 118 ? -12.641 -40.273 5.843   1.000 111.017 ? 111 LYS NNN HZ3  1 
ATOM   31977 N  N    . ALA I  3 119 ? -15.802 -34.108 4.315   1.000 105.106 ? 112 ALA NNN N    1 
ATOM   31978 C  CA   . ALA I  3 119 ? -16.662 -33.239 3.483   1.000 111.526 ? 112 ALA NNN CA   1 
ATOM   31979 C  C    . ALA I  3 119 ? -16.444 -33.537 1.991   1.000 117.020 ? 112 ALA NNN C    1 
ATOM   31980 O  O    . ALA I  3 119 ? -15.278 -33.757 1.582   1.000 115.831 ? 112 ALA NNN O    1 
ATOM   31981 C  CB   . ALA I  3 119 ? -16.375 -31.796 3.813   1.000 112.942 ? 112 ALA NNN CB   1 
ATOM   31982 H  H    . ALA I  3 119 ? -14.961 -34.196 3.978   1.000 105.669 ? 112 ALA NNN H    1 
ATOM   31983 H  HA   . ALA I  3 119 ? -17.604 -33.430 3.702   1.000 111.532 ? 112 ALA NNN HA   1 
ATOM   31984 H  HB1  . ALA I  3 119 ? -16.852 -31.219 3.192   1.000 112.612 ? 112 ALA NNN HB1  1 
ATOM   31985 H  HB2  . ALA I  3 119 ? -16.670 -31.606 4.720   1.000 112.605 ? 112 ALA NNN HB2  1 
ATOM   31986 H  HB3  . ALA I  3 119 ? -15.427 -31.628 3.743   1.000 112.947 ? 112 ALA NNN HB3  1 
ATOM   31987 N  N    . ALA I  3 120 ? -17.535 -33.527 1.220   1.000 122.440 ? 113 ALA NNN N    1 
ATOM   31988 C  CA   . ALA I  3 120 ? -17.588 -33.849 -0.225  1.000 121.886 ? 113 ALA NNN CA   1 
ATOM   31989 C  C    . ALA I  3 120 ? -17.254 -32.608 -1.049  1.000 118.294 ? 113 ALA NNN C    1 
ATOM   31990 O  O    . ALA I  3 120 ? -17.741 -31.525 -0.742  1.000 120.567 ? 113 ALA NNN O    1 
ATOM   31991 C  CB   . ALA I  3 120 ? -18.959 -34.371 -0.575  1.000 122.536 ? 113 ALA NNN CB   1 
ATOM   31992 H  H    . ALA I  3 120 ? -18.357 -33.304 1.546   1.000 120.964 ? 113 ALA NNN H    1 
ATOM   31993 H  HA   . ALA I  3 120 ? -16.921 -34.548 -0.413  1.000 121.377 ? 113 ALA NNN HA   1 
ATOM   31994 H  HB1  . ALA I  3 120 ? -18.967 -34.668 -1.501  1.000 122.326 ? 113 ALA NNN HB1  1 
ATOM   31995 H  HB2  . ALA I  3 120 ? -19.180 -35.119 0.005   1.000 122.326 ? 113 ALA NNN HB2  1 
ATOM   31996 H  HB3  . ALA I  3 120 ? -19.616 -33.665 -0.457  1.000 122.323 ? 113 ALA NNN HB3  1 
ATOM   31997 N  N    . PRO I  3 121 ? -16.374 -32.712 -2.076  1.000 116.368 ? 114 PRO NNN N    1 
ATOM   31998 C  CA   . PRO I  3 121 ? -16.165 -31.623 -3.037  1.000 119.692 ? 114 PRO NNN CA   1 
ATOM   31999 C  C    . PRO I  3 121 ? -17.212 -31.515 -4.164  1.000 120.796 ? 114 PRO NNN C    1 
ATOM   32000 O  O    . PRO I  3 121 ? -17.121 -32.245 -5.158  1.000 114.815 ? 114 PRO NNN O    1 
ATOM   32001 C  CB   . PRO I  3 121 ? -14.789 -31.969 -3.631  1.000 122.050 ? 114 PRO NNN CB   1 
ATOM   32002 C  CG   . PRO I  3 121 ? -14.725 -33.482 -3.576  1.000 121.711 ? 114 PRO NNN CG   1 
ATOM   32003 C  CD   . PRO I  3 121 ? -15.522 -33.880 -2.351  1.000 118.473 ? 114 PRO NNN CD   1 
ATOM   32004 H  HA   . PRO I  3 121 ? -16.103 -30.763 -2.549  1.000 119.722 ? 114 PRO NNN HA   1 
ATOM   32005 H  HB2  . PRO I  3 121 ? -14.712 -31.649 -4.555  1.000 121.386 ? 114 PRO NNN HB2  1 
ATOM   32006 H  HB3  . PRO I  3 121 ? -14.068 -31.571 -3.098  1.000 121.398 ? 114 PRO NNN HB3  1 
ATOM   32007 H  HG2  . PRO I  3 121 ? -15.116 -33.874 -4.383  1.000 120.999 ? 114 PRO NNN HG2  1 
ATOM   32008 H  HG3  . PRO I  3 121 ? -13.797 -33.786 -3.497  1.000 121.008 ? 114 PRO NNN HG3  1 
ATOM   32009 H  HD2  . PRO I  3 121 ? -16.063 -34.671 -2.530  1.000 118.728 ? 114 PRO NNN HD2  1 
ATOM   32010 H  HD3  . PRO I  3 121 ? -14.933 -34.065 -1.596  1.000 118.724 ? 114 PRO NNN HD3  1 
ATOM   32011 N  N    . SER I  3 122 ? -18.123 -30.541 -4.059  1.000 132.434 ? 115 SER NNN N    1 
ATOM   32012 C  CA   . SER I  3 122 ? -19.196 -30.262 -5.050  1.000 143.829 ? 115 SER NNN CA   1 
ATOM   32013 C  C    . SER I  3 122 ? -18.590 -29.411 -6.177  1.000 150.467 ? 115 SER NNN C    1 
ATOM   32014 O  O    . SER I  3 122 ? -18.608 -28.162 -6.087  1.000 156.005 ? 115 SER NNN O    1 
ATOM   32015 C  CB   . SER I  3 122 ? -20.406 -29.626 -4.396  1.000 142.440 ? 115 SER NNN CB   1 
ATOM   32016 O  OG   . SER I  3 122 ? -21.614 -30.268 -4.800  1.000 132.562 ? 115 SER NNN OG   1 
ATOM   32017 H  H    . SER I  3 122 ? -18.142 -29.958 -3.359  1.000 132.146 ? 115 SER NNN H    1 
ATOM   32018 H  HA   . SER I  3 122 ? -19.480 -31.131 -5.442  1.000 142.446 ? 115 SER NNN HA   1 
ATOM   32019 H  HB2  . SER I  3 122 ? -20.319 -29.689 -3.418  1.000 140.331 ? 115 SER NNN HB2  1 
ATOM   32020 H  HB3  . SER I  3 122 ? -20.448 -28.674 -4.636  1.000 140.407 ? 115 SER NNN HB3  1 
ATOM   32021 H  HG   . SER I  3 122 ? -22.272 -29.942 -4.428  0.000 129.660 ? 115 SER NNN HG   1 
ATOM   32022 N  N    . VAL I  3 123 ? -18.018 -30.091 -7.168  1.000 149.778 ? 116 VAL NNN N    1 
ATOM   32023 C  CA   . VAL I  3 123 ? -17.187 -29.467 -8.236  1.000 149.323 ? 116 VAL NNN CA   1 
ATOM   32024 C  C    . VAL I  3 123 ? -18.118 -28.688 -9.170  1.000 144.536 ? 116 VAL NNN C    1 
ATOM   32025 O  O    . VAL I  3 123 ? -19.229 -29.183 -9.439  1.000 148.754 ? 116 VAL NNN O    1 
ATOM   32026 C  CB   . VAL I  3 123 ? -16.360 -30.511 -9.011  1.000 157.175 ? 116 VAL NNN CB   1 
ATOM   32027 C  CG1  . VAL I  3 123 ? -15.342 -29.826 -9.921  1.000 159.795 ? 116 VAL NNN CG1  1 
ATOM   32028 C  CG2  . VAL I  3 123 ? -15.709 -31.527 -8.082  1.000 160.257 ? 116 VAL NNN CG2  1 
ATOM   32029 H  H    . VAL I  3 123 ? -18.139 -30.986 -7.275  1.000 149.860 ? 116 VAL NNN H    1 
ATOM   32030 H  HA   . VAL I  3 123 ? -16.574 -28.838 -7.815  1.000 149.895 ? 116 VAL NNN HA   1 
ATOM   32031 H  HB   . VAL I  3 123 ? -16.990 -31.005 -9.593  1.000 156.686 ? 116 VAL NNN HB   1 
ATOM   32032 H  HG11 . VAL I  3 123 ? -15.783 -29.537 -10.739 1.000 158.930 ? 116 VAL NNN HG11 1 
ATOM   32033 H  HG12 . VAL I  3 123 ? -14.631 -30.451 -10.142 1.000 158.942 ? 116 VAL NNN HG12 1 
ATOM   32034 H  HG13 . VAL I  3 123 ? -14.966 -29.052 -9.468  1.000 158.896 ? 116 VAL NNN HG13 1 
ATOM   32035 H  HG21 . VAL I  3 123 ? -15.121 -31.071 -7.459  1.000 159.209 ? 116 VAL NNN HG21 1 
ATOM   32036 H  HG22 . VAL I  3 123 ? -15.197 -32.164 -8.606  1.000 159.302 ? 116 VAL NNN HG22 1 
ATOM   32037 H  HG23 . VAL I  3 123 ? -16.393 -32.000 -7.585  1.000 159.172 ? 116 VAL NNN HG23 1 
ATOM   32038 N  N    . THR I  3 124 ? -17.688 -27.498 -9.602  1.000 136.689 ? 117 THR NNN N    1 
ATOM   32039 C  CA   . THR I  3 124 ? -18.408 -26.629 -10.571 1.000 131.501 ? 117 THR NNN CA   1 
ATOM   32040 C  C    . THR I  3 124 ? -17.412 -26.163 -11.635 1.000 132.387 ? 117 THR NNN C    1 
ATOM   32041 O  O    . THR I  3 124 ? -16.489 -25.407 -11.275 1.000 131.330 ? 117 THR NNN O    1 
ATOM   32042 C  CB   . THR I  3 124 ? -19.106 -25.456 -9.873  1.000 124.818 ? 117 THR NNN CB   1 
ATOM   32043 O  OG1  . THR I  3 124 ? -19.830 -25.926 -8.734  1.000 120.346 ? 117 THR NNN OG1  1 
ATOM   32044 C  CG2  . THR I  3 124 ? -20.077 -24.742 -10.786 1.000 121.626 ? 117 THR NNN CG2  1 
ATOM   32045 H  H    . THR I  3 124 ? -16.905 -27.126 -9.322  1.000 137.284 ? 117 THR NNN H    1 
ATOM   32046 H  HA   . THR I  3 124 ? -19.096 -27.178 -11.012 1.000 131.400 ? 117 THR NNN HA   1 
ATOM   32047 H  HB   . THR I  3 124 ? -18.418 -24.815 -9.574  1.000 124.580 ? 117 THR NNN HB   1 
ATOM   32048 H  HG1  . THR I  3 124 ? -20.225 -25.292 -8.348  0.000 120.090 ? 117 THR NNN HG1  1 
ATOM   32049 H  HG21 . THR I  3 124 ? -19.793 -24.845 -11.712 1.000 122.634 ? 117 THR NNN HG21 1 
ATOM   32050 H  HG22 . THR I  3 124 ? -20.102 -23.796 -10.558 1.000 122.606 ? 117 THR NNN HG22 1 
ATOM   32051 H  HG23 . THR I  3 124 ? -20.966 -25.124 -10.678 1.000 122.595 ? 117 THR NNN HG23 1 
ATOM   32052 N  N    . LEU I  3 125 ? -17.542 -26.676 -12.859 1.000 135.943 ? 118 LEU NNN N    1 
ATOM   32053 C  CA   . LEU I  3 125 ? -16.623 -26.346 -13.979 1.000 139.364 ? 118 LEU NNN CA   1 
ATOM   32054 C  C    . LEU I  3 125 ? -17.333 -25.470 -15.013 1.000 138.398 ? 118 LEU NNN C    1 
ATOM   32055 O  O    . LEU I  3 125 ? -18.546 -25.623 -15.225 1.000 135.476 ? 118 LEU NNN O    1 
ATOM   32056 C  CB   . LEU I  3 125 ? -16.054 -27.625 -14.609 1.000 141.907 ? 118 LEU NNN CB   1 
ATOM   32057 C  CG   . LEU I  3 125 ? -16.240 -27.799 -16.117 1.000 143.692 ? 118 LEU NNN CG   1 
ATOM   32058 C  CD1  . LEU I  3 125 ? -15.258 -28.818 -16.665 1.000 141.628 ? 118 LEU NNN CD1  1 
ATOM   32059 C  CD2  . LEU I  3 125 ? -17.673 -28.214 -16.403 1.000 147.244 ? 118 LEU NNN CD2  1 
ATOM   32060 H  H    . LEU I  3 125 ? -18.205 -27.259 -13.084 1.000 135.876 ? 118 LEU NNN H    1 
ATOM   32061 H  HA   . LEU I  3 125 ? -15.879 -25.824 -13.607 1.000 139.114 ? 118 LEU NNN HA   1 
ATOM   32062 H  HB2  . LEU I  3 125 ? -15.099 -27.646 -14.425 1.000 142.101 ? 118 LEU NNN HB2  1 
ATOM   32063 H  HB3  . LEU I  3 125 ? -16.454 -28.394 -14.157 1.000 141.781 ? 118 LEU NNN HB3  1 
ATOM   32064 H  HG   . LEU I  3 125 ? -16.067 -26.935 -16.562 1.000 143.593 ? 118 LEU NNN HG   1 
ATOM   32065 H  HD11 . LEU I  3 125 ? -14.348 -28.508 -16.511 1.000 142.251 ? 118 LEU NNN HD11 1 
ATOM   32066 H  HD12 . LEU I  3 125 ? -15.404 -28.929 -17.620 1.000 142.258 ? 118 LEU NNN HD12 1 
ATOM   32067 H  HD13 . LEU I  3 125 ? -15.390 -29.671 -16.216 1.000 142.251 ? 118 LEU NNN HD13 1 
ATOM   32068 H  HD21 . LEU I  3 125 ? -18.156 -28.324 -15.565 1.000 146.140 ? 118 LEU NNN HD21 1 
ATOM   32069 H  HD22 . LEU I  3 125 ? -17.678 -29.056 -16.889 1.000 146.198 ? 118 LEU NNN HD22 1 
ATOM   32070 H  HD23 . LEU I  3 125 ? -18.109 -27.528 -16.936 1.000 146.219 ? 118 LEU NNN HD23 1 
ATOM   32071 N  N    . PHE I  3 126 ? -16.540 -24.618 -15.673 1.000 137.678 ? 119 PHE NNN N    1 
ATOM   32072 C  CA   . PHE I  3 126 ? -16.943 -23.629 -16.708 1.000 133.299 ? 119 PHE NNN CA   1 
ATOM   32073 C  C    . PHE I  3 126 ? -16.167 -23.906 -17.995 1.000 129.410 ? 119 PHE NNN C    1 
ATOM   32074 O  O    . PHE I  3 126 ? -14.998 -24.292 -17.942 1.000 135.309 ? 119 PHE NNN O    1 
ATOM   32075 C  CB   . PHE I  3 126 ? -16.663 -22.203 -16.215 1.000 128.893 ? 119 PHE NNN CB   1 
ATOM   32076 C  CG   . PHE I  3 126 ? -16.931 -21.947 -14.753 1.000 126.095 ? 119 PHE NNN CG   1 
ATOM   32077 C  CD1  . PHE I  3 126 ? -17.916 -22.634 -14.056 1.000 126.534 ? 119 PHE NNN CD1  1 
ATOM   32078 C  CD2  . PHE I  3 126 ? -16.187 -21.002 -14.073 1.000 124.046 ? 119 PHE NNN CD2  1 
ATOM   32079 C  CE1  . PHE I  3 126 ? -18.134 -22.383 -12.713 1.000 126.424 ? 119 PHE NNN CE1  1 
ATOM   32080 C  CE2  . PHE I  3 126 ? -16.419 -20.737 -12.732 1.000 123.295 ? 119 PHE NNN CE2  1 
ATOM   32081 C  CZ   . PHE I  3 126 ? -17.392 -21.430 -12.054 1.000 125.615 ? 119 PHE NNN CZ   1 
ATOM   32082 H  H    . PHE I  3 126 ? -15.642 -24.589 -15.522 1.000 136.791 ? 119 PHE NNN H    1 
ATOM   32083 H  HA   . PHE I  3 126 ? -17.911 -23.726 -16.884 1.000 132.480 ? 119 PHE NNN HA   1 
ATOM   32084 H  HB2  . PHE I  3 126 ? -15.722 -21.996 -16.399 1.000 129.218 ? 119 PHE NNN HB2  1 
ATOM   32085 H  HB3  . PHE I  3 126 ? -17.209 -21.585 -16.744 1.000 129.234 ? 119 PHE NNN HB3  1 
ATOM   32086 H  HD1  . PHE I  3 126 ? -18.440 -23.277 -14.499 1.000 126.399 ? 119 PHE NNN HD1  1 
ATOM   32087 H  HD2  . PHE I  3 126 ? -15.518 -20.531 -14.532 1.000 124.930 ? 119 PHE NNN HD2  1 
ATOM   32088 H  HE1  . PHE I  3 126 ? -18.811 -22.849 -12.254 1.000 126.161 ? 119 PHE NNN HE1  1 
ATOM   32089 H  HE2  . PHE I  3 126 ? -15.896 -20.094 -12.281 1.000 124.415 ? 119 PHE NNN HE2  1 
ATOM   32090 H  HZ   . PHE I  3 126 ? -17.542 -21.264 -11.141 1.000 125.744 ? 119 PHE NNN HZ   1 
ATOM   32091 N  N    . PRO I  3 127 ? -16.768 -23.655 -19.189 1.000 122.588 ? 120 PRO NNN N    1 
ATOM   32092 C  CA   . PRO I  3 127 ? -16.174 -24.000 -20.484 1.000 126.889 ? 120 PRO NNN CA   1 
ATOM   32093 C  C    . PRO I  3 127 ? -15.397 -22.843 -21.113 1.000 134.350 ? 120 PRO NNN C    1 
ATOM   32094 O  O    . PRO I  3 127 ? -15.213 -21.814 -20.473 1.000 128.255 ? 120 PRO NNN O    1 
ATOM   32095 C  CB   . PRO I  3 127 ? -17.465 -24.288 -21.270 1.000 125.635 ? 120 PRO NNN CB   1 
ATOM   32096 C  CG   . PRO I  3 127 ? -18.367 -23.158 -20.848 1.000 124.837 ? 120 PRO NNN CG   1 
ATOM   32097 C  CD   . PRO I  3 127 ? -18.070 -22.986 -19.371 1.000 122.580 ? 120 PRO NNN CD   1 
ATOM   32098 H  HA   . PRO I  3 127 ? -15.619 -24.816 -20.410 1.000 127.208 ? 120 PRO NNN HA   1 
ATOM   32099 H  HB2  . PRO I  3 127 ? -17.318 -24.271 -22.232 1.000 125.903 ? 120 PRO NNN HB2  1 
ATOM   32100 H  HB3  . PRO I  3 127 ? -17.847 -25.156 -21.019 1.000 125.764 ? 120 PRO NNN HB3  1 
ATOM   32101 H  HG2  . PRO I  3 127 ? -18.161 -22.339 -21.344 1.000 124.495 ? 120 PRO NNN HG2  1 
ATOM   32102 H  HG3  . PRO I  3 127 ? -19.307 -23.389 -20.990 1.000 124.482 ? 120 PRO NNN HG3  1 
ATOM   32103 H  HD2  . PRO I  3 127 ? -18.013 -22.042 -19.133 1.000 123.107 ? 120 PRO NNN HD2  1 
ATOM   32104 H  HD3  . PRO I  3 127 ? -18.760 -23.408 -18.827 1.000 123.141 ? 120 PRO NNN HD3  1 
ATOM   32105 N  N    . PRO I  3 128 ? -15.003 -22.934 -22.407 1.000 145.729 ? 121 PRO NNN N    1 
ATOM   32106 C  CA   . PRO I  3 128 ? -14.405 -21.801 -23.108 1.000 152.779 ? 121 PRO NNN CA   1 
ATOM   32107 C  C    . PRO I  3 128 ? -15.378 -20.616 -23.104 1.000 168.722 ? 121 PRO NNN C    1 
ATOM   32108 O  O    . PRO I  3 128 ? -16.554 -20.833 -23.322 1.000 172.948 ? 121 PRO NNN O    1 
ATOM   32109 C  CB   . PRO I  3 128 ? -14.181 -22.318 -24.540 1.000 145.708 ? 121 PRO NNN CB   1 
ATOM   32110 C  CG   . PRO I  3 128 ? -15.157 -23.470 -24.674 1.000 142.450 ? 121 PRO NNN CG   1 
ATOM   32111 C  CD   . PRO I  3 128 ? -15.154 -24.097 -23.296 1.000 144.326 ? 121 PRO NNN CD   1 
ATOM   32112 H  HA   . PRO I  3 128 ? -13.541 -21.557 -22.690 1.000 152.962 ? 121 PRO NNN HA   1 
ATOM   32113 H  HB2  . PRO I  3 128 ? -14.373 -21.619 -25.202 1.000 146.605 ? 121 PRO NNN HB2  1 
ATOM   32114 H  HB3  . PRO I  3 128 ? -13.259 -22.626 -24.662 1.000 146.625 ? 121 PRO NNN HB3  1 
ATOM   32115 H  HG2  . PRO I  3 128 ? -16.050 -23.149 -24.912 1.000 143.651 ? 121 PRO NNN HG2  1 
ATOM   32116 H  HG3  . PRO I  3 128 ? -14.854 -24.108 -25.352 1.000 143.688 ? 121 PRO NNN HG3  1 
ATOM   32117 H  HD2  . PRO I  3 128 ? -15.986 -24.570 -23.127 1.000 144.157 ? 121 PRO NNN HD2  1 
ATOM   32118 H  HD3  . PRO I  3 128 ? -14.407 -24.713 -23.192 1.000 144.289 ? 121 PRO NNN HD3  1 
ATOM   32119 N  N    . SER I  3 129 ? -14.860 -19.409 -22.874 1.000 178.883 ? 122 SER NNN N    1 
ATOM   32120 C  CA   . SER I  3 129 ? -15.608 -18.127 -22.929 1.000 179.847 ? 122 SER NNN CA   1 
ATOM   32121 C  C    . SER I  3 129 ? -15.866 -17.744 -24.393 1.000 180.302 ? 122 SER NNN C    1 
ATOM   32122 O  O    . SER I  3 129 ? -15.027 -18.086 -25.239 1.000 180.922 ? 122 SER NNN O    1 
ATOM   32123 C  CB   . SER I  3 129 ? -14.861 -17.042 -22.180 1.000 180.990 ? 122 SER NNN CB   1 
ATOM   32124 O  OG   . SER I  3 129 ? -14.053 -16.250 -23.030 1.000 183.814 ? 122 SER NNN OG   1 
ATOM   32125 H  H    . SER I  3 129 ? -13.980 -19.284 -22.674 1.000 176.546 ? 122 SER NNN H    1 
ATOM   32126 H  HA   . SER I  3 129 ? -16.487 -18.266 -22.486 1.000 179.948 ? 122 SER NNN HA   1 
ATOM   32127 H  HB2  . SER I  3 129 ? -15.513 -16.462 -21.727 1.000 181.306 ? 122 SER NNN HB2  1 
ATOM   32128 H  HB3  . SER I  3 129 ? -14.297 -17.456 -21.489 1.000 181.369 ? 122 SER NNN HB3  1 
ATOM   32129 H  HG   . SER I  3 129 ? -13.629 -15.670 -22.593 0.000 184.940 ? 122 SER NNN HG   1 
ATOM   32130 N  N    . SER I  3 130 ? -16.978 -17.057 -24.669 1.000 181.463 ? 123 SER NNN N    1 
ATOM   32131 C  CA   . SER I  3 130 ? -17.304 -16.477 -26.000 1.000 182.321 ? 123 SER NNN CA   1 
ATOM   32132 C  C    . SER I  3 130 ? -16.092 -15.692 -26.516 1.000 186.391 ? 123 SER NNN C    1 
ATOM   32133 O  O    . SER I  3 130 ? -15.684 -15.909 -27.691 1.000 186.732 ? 123 SER NNN O    1 
ATOM   32134 C  CB   . SER I  3 130 ? -18.527 -15.601 -25.937 1.000 179.614 ? 123 SER NNN CB   1 
ATOM   32135 O  OG   . SER I  3 130 ? -19.710 -16.381 -25.830 1.000 174.049 ? 123 SER NNN OG   1 
ATOM   32136 H  H    . SER I  3 130 ? -17.628 -16.895 -24.051 1.000 181.366 ? 123 SER NNN H    1 
ATOM   32137 H  HA   . SER I  3 130 ? -17.484 -17.227 -26.629 1.000 182.400 ? 123 SER NNN HA   1 
ATOM   32138 H  HB2  . SER I  3 130 ? -18.459 -15.001 -25.160 1.000 178.900 ? 123 SER NNN HB2  1 
ATOM   32139 H  HB3  . SER I  3 130 ? -18.574 -15.046 -26.748 1.000 178.919 ? 123 SER NNN HB3  1 
ATOM   32140 H  HG   . SER I  3 130 ? -20.369 -15.841 -25.786 0.000 174.560 ? 123 SER NNN HG   1 
ATOM   32141 N  N    . GLU I  3 131 ? -15.515 -14.853 -25.654 1.000 188.598 ? 124 GLU NNN N    1 
ATOM   32142 C  CA   . GLU I  3 131 ? -14.329 -14.014 -25.984 1.000 190.054 ? 124 GLU NNN CA   1 
ATOM   32143 C  C    . GLU I  3 131 ? -13.194 -14.961 -26.403 1.000 195.844 ? 124 GLU NNN C    1 
ATOM   32144 O  O    . GLU I  3 131 ? -12.745 -14.886 -27.558 1.000 200.020 ? 124 GLU NNN O    1 
ATOM   32145 C  CB   . GLU I  3 131 ? -13.951 -13.132 -24.791 1.000 186.355 ? 124 GLU NNN CB   1 
ATOM   32146 C  CG   . GLU I  3 131 ? -14.970 -12.049 -24.480 1.000 181.673 ? 124 GLU NNN CG   1 
ATOM   32147 C  CD   . GLU I  3 131 ? -16.367 -12.540 -24.138 1.000 176.705 ? 124 GLU NNN CD   1 
ATOM   32148 O  OE1  . GLU I  3 131 ? -17.294 -11.720 -24.192 1.000 172.213 ? 124 GLU NNN OE1  1 
ATOM   32149 O  OE2  . GLU I  3 131 ? -16.526 -13.740 -23.820 1.000 171.202 ? 124 GLU NNN OE2  1 
ATOM   32150 H  H    . GLU I  3 131 ? -15.796 -14.772 -24.794 1.000 188.214 ? 124 GLU NNN H    1 
ATOM   32151 H  HA   . GLU I  3 131 ? -14.559 -13.437 -26.748 1.000 190.162 ? 124 GLU NNN HA   1 
ATOM   32152 H  HB2  . GLU I  3 131 ? -13.847 -13.704 -24.004 1.000 186.072 ? 124 GLU NNN HB2  1 
ATOM   32153 H  HB3  . GLU I  3 131 ? -13.085 -12.712 -24.975 1.000 186.086 ? 124 GLU NNN HB3  1 
ATOM   32154 H  HG2  . GLU I  3 131 ? -14.640 -11.515 -23.726 1.000 181.564 ? 124 GLU NNN HG2  1 
ATOM   32155 H  HG3  . GLU I  3 131 ? -15.037 -11.450 -25.254 1.000 181.564 ? 124 GLU NNN HG3  1 
ATOM   32156 N  N    . GLU I  3 132 ? -12.800 -15.862 -25.494 1.000 198.737 ? 125 GLU NNN N    1 
ATOM   32157 C  CA   . GLU I  3 132 ? -11.743 -16.891 -25.698 1.000 196.144 ? 125 GLU NNN CA   1 
ATOM   32158 C  C    . GLU I  3 132 ? -12.058 -17.707 -26.956 1.000 193.464 ? 125 GLU NNN C    1 
ATOM   32159 O  O    . GLU I  3 132 ? -11.127 -17.914 -27.753 1.000 195.167 ? 125 GLU NNN O    1 
ATOM   32160 C  CB   . GLU I  3 132 ? -11.653 -17.840 -24.493 1.000 199.845 ? 125 GLU NNN CB   1 
ATOM   32161 C  CG   . GLU I  3 132 ? -10.866 -17.300 -23.315 1.000 202.564 ? 125 GLU NNN CG   1 
ATOM   32162 C  CD   . GLU I  3 132 ? -10.798 -18.251 -22.129 1.000 203.664 ? 125 GLU NNN CD   1 
ATOM   32163 O  OE1  . GLU I  3 132 ? -11.871 -18.533 -21.562 1.000 198.347 ? 125 GLU NNN OE1  1 
ATOM   32164 O  OE2  . GLU I  3 132 ? -9.679  -18.730 -21.793 1.000 206.819 ? 125 GLU NNN OE2  1 
ATOM   32165 H  H    . GLU I  3 132 ? -13.172 -15.895 -24.663 1.000 197.356 ? 125 GLU NNN H    1 
ATOM   32166 H  HA   . GLU I  3 132 ? -10.879 -16.438 -25.814 1.000 196.718 ? 125 GLU NNN HA   1 
ATOM   32167 H  HB2  . GLU I  3 132 ? -12.562 -18.050 -24.195 1.000 199.503 ? 125 GLU NNN HB2  1 
ATOM   32168 H  HB3  . GLU I  3 132 ? -11.239 -18.677 -24.789 1.000 199.492 ? 125 GLU NNN HB3  1 
ATOM   32169 H  HG2  . GLU I  3 132 ? -9.951  -17.097 -23.606 1.000 202.164 ? 125 GLU NNN HG2  1 
ATOM   32170 H  HG3  . GLU I  3 132 ? -11.276 -16.463 -23.018 1.000 202.093 ? 125 GLU NNN HG3  1 
ATOM   32171 N  N    . LEU I  3 133 ? -13.311 -18.148 -27.113 1.000 190.324 ? 126 LEU NNN N    1 
ATOM   32172 C  CA   . LEU I  3 133 ? -13.824 -18.902 -28.286 1.000 187.385 ? 126 LEU NNN CA   1 
ATOM   32173 C  C    . LEU I  3 133 ? -13.297 -18.271 -29.580 1.000 185.005 ? 126 LEU NNN C    1 
ATOM   32174 O  O    . LEU I  3 133 ? -12.677 -19.025 -30.362 1.000 190.662 ? 126 LEU NNN O    1 
ATOM   32175 C  CB   . LEU I  3 133 ? -15.360 -18.921 -28.240 1.000 184.684 ? 126 LEU NNN CB   1 
ATOM   32176 C  CG   . LEU I  3 133 ? -16.088 -18.919 -29.588 1.000 179.281 ? 126 LEU NNN CG   1 
ATOM   32177 C  CD1  . LEU I  3 133 ? -15.655 -20.090 -30.461 1.000 177.432 ? 126 LEU NNN CD1  1 
ATOM   32178 C  CD2  . LEU I  3 133 ? -17.596 -18.939 -29.386 1.000 176.029 ? 126 LEU NNN CD2  1 
ATOM   32179 H  H    . LEU I  3 133 ? -13.944 -18.017 -26.472 1.000 190.324 ? 126 LEU NNN H    1 
ATOM   32180 H  HA   . LEU I  3 133 ? -13.486 -19.825 -28.228 1.000 186.962 ? 126 LEU NNN HA   1 
ATOM   32181 H  HB2  . LEU I  3 133 ? -15.638 -19.719 -27.747 1.000 184.018 ? 126 LEU NNN HB2  1 
ATOM   32182 H  HB3  . LEU I  3 133 ? -15.663 -18.147 -27.731 1.000 184.043 ? 126 LEU NNN HB3  1 
ATOM   32183 H  HG   . LEU I  3 133 ? -15.859 -18.082 -30.061 1.000 179.307 ? 126 LEU NNN HG   1 
ATOM   32184 H  HD11 . LEU I  3 133 ? -15.084 -19.766 -31.179 1.000 178.022 ? 126 LEU NNN HD11 1 
ATOM   32185 H  HD12 . LEU I  3 133 ? -16.440 -20.519 -30.843 1.000 177.989 ? 126 LEU NNN HD12 1 
ATOM   32186 H  HD13 . LEU I  3 133 ? -15.164 -20.735 -29.923 1.000 178.017 ? 126 LEU NNN HD13 1 
ATOM   32187 H  HD21 . LEU I  3 133 ? -17.857 -19.780 -28.972 1.000 177.005 ? 126 LEU NNN HD21 1 
ATOM   32188 H  HD22 . LEU I  3 133 ? -18.041 -18.849 -30.246 1.000 177.007 ? 126 LEU NNN HD22 1 
ATOM   32189 H  HD23 . LEU I  3 133 ? -17.856 -18.199 -28.809 1.000 177.005 ? 126 LEU NNN HD23 1 
ATOM   32190 N  N    . GLN I  3 134 ? -13.521 -16.967 -29.793 1.000 175.140 ? 127 GLN NNN N    1 
ATOM   32191 C  CA   . GLN I  3 134 ? -13.068 -16.272 -31.035 1.000 168.723 ? 127 GLN NNN CA   1 
ATOM   32192 C  C    . GLN I  3 134 ? -11.598 -15.839 -30.921 1.000 170.644 ? 127 GLN NNN C    1 
ATOM   32193 O  O    . GLN I  3 134 ? -10.987 -15.549 -31.966 1.000 166.739 ? 127 GLN NNN O    1 
ATOM   32194 C  CB   . GLN I  3 134 ? -13.963 -15.084 -31.405 1.000 160.884 ? 127 GLN NNN CB   1 
ATOM   32195 C  CG   . GLN I  3 134 ? -14.634 -15.250 -32.760 1.000 155.416 ? 127 GLN NNN CG   1 
ATOM   32196 C  CD   . GLN I  3 134 ? -14.836 -13.932 -33.463 1.000 152.414 ? 127 GLN NNN CD   1 
ATOM   32197 O  OE1  . GLN I  3 134 ? -14.637 -13.820 -34.669 1.000 150.361 ? 127 GLN NNN OE1  1 
ATOM   32198 N  NE2  . GLN I  3 134 ? -15.205 -12.918 -32.699 1.000 147.251 ? 127 GLN NNN NE2  1 
ATOM   32199 H  H    . GLN I  3 134 ? -13.952 -16.432 -29.195 1.000 175.766 ? 127 GLN NNN H    1 
ATOM   32200 H  HA   . GLN I  3 134 ? -13.124 -16.927 -31.769 1.000 168.750 ? 127 GLN NNN HA   1 
ATOM   32201 H  HB2  . GLN I  3 134 ? -14.651 -14.980 -30.715 1.000 161.423 ? 127 GLN NNN HB2  1 
ATOM   32202 H  HB3  . GLN I  3 134 ? -13.417 -14.269 -31.410 1.000 161.348 ? 127 GLN NNN HB3  1 
ATOM   32203 H  HG2  . GLN I  3 134 ? -14.085 -15.832 -33.326 1.000 156.015 ? 127 GLN NNN HG2  1 
ATOM   32204 H  HG3  . GLN I  3 134 ? -15.505 -15.684 -32.637 1.000 155.966 ? 127 GLN NNN HG3  1 
ATOM   32205 H  HE21 . GLN I  3 134 ? -15.156 -12.072 -33.170 0.000 144.790 ? 127 GLN NNN HE21 1 
ATOM   32206 H  HE22 . GLN I  3 134 ? -15.192 -12.953 -31.919 0.000 144.790 ? 127 GLN NNN HE22 1 
ATOM   32207 N  N    . ALA I  3 135 ? -11.062 -15.807 -29.695 1.000 171.542 ? 128 ALA NNN N    1 
ATOM   32208 C  CA   . ALA I  3 135 ? -9.695  -15.347 -29.342 1.000 170.688 ? 128 ALA NNN CA   1 
ATOM   32209 C  C    . ALA I  3 135 ? -8.656  -16.465 -29.512 1.000 174.284 ? 128 ALA NNN C    1 
ATOM   32210 O  O    . ALA I  3 135 ? -7.466  -16.185 -29.274 1.000 177.702 ? 128 ALA NNN O    1 
ATOM   32211 C  CB   . ALA I  3 135 ? -9.678  -14.820 -27.928 1.000 168.973 ? 128 ALA NNN CB   1 
ATOM   32212 H  H    . ALA I  3 135 ? -11.526 -16.062 -28.958 1.000 171.189 ? 128 ALA NNN H    1 
ATOM   32213 H  HA   . ALA I  3 135 ? -9.454  -14.610 -29.952 1.000 171.183 ? 128 ALA NNN HA   1 
ATOM   32214 H  HB1  . ALA I  3 135 ? -8.814  -14.413 -27.744 1.000 169.543 ? 128 ALA NNN HB1  1 
ATOM   32215 H  HB2  . ALA I  3 135 ? -10.377 -14.154 -27.819 1.000 169.579 ? 128 ALA NNN HB2  1 
ATOM   32216 H  HB3  . ALA I  3 135 ? -9.826  -15.551 -27.308 1.000 169.628 ? 128 ALA NNN HB3  1 
ATOM   32217 N  N    . ASN I  3 136 ? -9.095  -17.673 -29.899 1.000 178.262 ? 129 ASN NNN N    1 
ATOM   32218 C  CA   . ASN I  3 136 ? -8.231  -18.841 -30.228 1.000 174.381 ? 129 ASN NNN CA   1 
ATOM   32219 C  C    . ASN I  3 136 ? -7.377  -19.227 -29.009 1.000 177.778 ? 129 ASN NNN C    1 
ATOM   32220 O  O    . ASN I  3 136 ? -6.157  -19.460 -29.180 1.000 186.296 ? 129 ASN NNN O    1 
ATOM   32221 C  CB   . ASN I  3 136 ? -7.374  -18.564 -31.467 1.000 165.660 ? 129 ASN NNN CB   1 
ATOM   32222 C  CG   . ASN I  3 136 ? -8.124  -18.781 -32.765 1.000 160.171 ? 129 ASN NNN CG   1 
ATOM   32223 O  OD1  . ASN I  3 136 ? -9.041  -18.033 -33.093 1.000 153.677 ? 129 ASN NNN OD1  1 
ATOM   32224 N  ND2  . ASN I  3 136 ? -7.740  -19.803 -33.511 1.000 157.182 ? 129 ASN NNN ND2  1 
ATOM   32225 H  H    . ASN I  3 136 ? -9.981  -17.863 -29.974 1.000 176.368 ? 129 ASN NNN H    1 
ATOM   32226 H  HA   . ASN I  3 136 ? -8.818  -19.591 -30.441 1.000 174.071 ? 129 ASN NNN HA   1 
ATOM   32227 H  HB2  . ASN I  3 136 ? -7.055  -17.640 -31.434 1.000 166.381 ? 129 ASN NNN HB2  1 
ATOM   32228 H  HB3  . ASN I  3 136 ? -6.593  -19.153 -31.453 1.000 166.391 ? 129 ASN NNN HB3  1 
ATOM   32229 H  HD21 . ASN I  3 136 ? -8.252  -20.010 -34.276 0.000 153.880 ? 129 ASN NNN HD21 1 
ATOM   32230 H  HD22 . ASN I  3 136 ? -7.165  -20.357 -33.256 0.000 153.880 ? 129 ASN NNN HD22 1 
ATOM   32231 N  N    . LYS I  3 137 ? -7.973  -19.214 -27.814 1.000 172.382 ? 130 LYS NNN N    1 
ATOM   32232 C  CA   . LYS I  3 137 ? -7.307  -19.644 -26.547 1.000 161.842 ? 130 LYS NNN CA   1 
ATOM   32233 C  C    . LYS I  3 137 ? -8.353  -20.102 -25.526 1.000 162.881 ? 130 LYS NNN C    1 
ATOM   32234 O  O    . LYS I  3 137 ? -8.696  -19.294 -24.646 1.000 164.697 ? 130 LYS NNN O    1 
ATOM   32235 C  CB   . LYS I  3 137 ? -6.462  -18.517 -25.934 1.000 153.741 ? 130 LYS NNN CB   1 
ATOM   32236 C  CG   . LYS I  3 137 ? -5.046  -18.361 -26.469 1.000 147.008 ? 130 LYS NNN CG   1 
ATOM   32237 C  CD   . LYS I  3 137 ? -4.263  -19.650 -26.510 1.000 140.576 ? 130 LYS NNN CD   1 
ATOM   32238 C  CE   . LYS I  3 137 ? -2.877  -19.459 -27.074 1.000 135.303 ? 130 LYS NNN CE   1 
ATOM   32239 N  NZ   . LYS I  3 137 ? -2.064  -18.540 -26.243 1.000 134.696 ? 130 LYS NNN NZ   1 
ATOM   32240 H  H    . LYS I  3 137 ? -8.835  -18.940 -27.699 1.000 171.067 ? 130 LYS NNN H    1 
ATOM   32241 H  HA   . LYS I  3 137 ? -6.724  -20.407 -26.752 1.000 162.348 ? 130 LYS NNN HA   1 
ATOM   32242 H  HB2  . LYS I  3 137 ? -6.936  -17.670 -26.073 1.000 153.977 ? 130 LYS NNN HB2  1 
ATOM   32243 H  HB3  . LYS I  3 137 ? -6.404  -18.666 -24.968 1.000 154.011 ? 130 LYS NNN HB3  1 
ATOM   32244 H  HG2  . LYS I  3 137 ? -5.090  -17.986 -27.374 1.000 147.059 ? 130 LYS NNN HG2  1 
ATOM   32245 H  HG3  . LYS I  3 137 ? -4.568  -17.718 -25.903 1.000 146.960 ? 130 LYS NNN HG3  1 
ATOM   32246 H  HD2  . LYS I  3 137 ? -4.192  -20.015 -25.602 1.000 140.800 ? 130 LYS NNN HD2  1 
ATOM   32247 H  HD3  . LYS I  3 137 ? -4.740  -20.303 -27.063 1.000 140.950 ? 130 LYS NNN HD3  1 
ATOM   32248 H  HE2  . LYS I  3 137 ? -2.424  -20.322 -27.127 1.000 136.371 ? 130 LYS NNN HE2  1 
ATOM   32249 H  HE3  . LYS I  3 137 ? -2.940  -19.096 -27.978 1.000 136.371 ? 130 LYS NNN HE3  1 
ATOM   32250 H  HZ1  . LYS I  3 137 ? -2.253  -17.680 -26.460 1.000 134.922 ? 130 LYS NNN HZ1  1 
ATOM   32251 H  HZ2  . LYS I  3 137 ? -1.182  -18.694 -26.388 1.000 134.886 ? 130 LYS NNN HZ2  1 
ATOM   32252 H  HZ3  . LYS I  3 137 ? -2.247  -18.673 -25.365 1.000 134.906 ? 130 LYS NNN HZ3  1 
ATOM   32253 N  N    . ALA I  3 138 ? -8.767  -21.373 -25.593 1.000 162.538 ? 131 ALA NNN N    1 
ATOM   32254 C  CA   . ALA I  3 138 ? -9.804  -21.987 -24.732 1.000 166.177 ? 131 ALA NNN CA   1 
ATOM   32255 C  C    . ALA I  3 138 ? -9.153  -22.559 -23.469 1.000 173.374 ? 131 ALA NNN C    1 
ATOM   32256 O  O    . ALA I  3 138 ? -8.349  -23.498 -23.591 1.000 179.871 ? 131 ALA NNN O    1 
ATOM   32257 C  CB   . ALA I  3 138 ? -10.560 -23.047 -25.498 1.000 163.676 ? 131 ALA NNN CB   1 
ATOM   32258 H  H    . ALA I  3 138 ? -8.423  -21.969 -26.190 1.000 163.463 ? 131 ALA NNN H    1 
ATOM   32259 H  HA   . ALA I  3 138 ? -10.440 -21.283 -24.463 1.000 166.392 ? 131 ALA NNN HA   1 
ATOM   32260 H  HB1  . ALA I  3 138 ? -11.134 -23.541 -24.889 1.000 164.402 ? 131 ALA NNN HB1  1 
ATOM   32261 H  HB2  . ALA I  3 138 ? -11.104 -22.627 -26.185 1.000 164.425 ? 131 ALA NNN HB2  1 
ATOM   32262 H  HB3  . ALA I  3 138 ? -9.931  -23.660 -25.914 1.000 164.423 ? 131 ALA NNN HB3  1 
ATOM   32263 N  N    . THR I  3 139 ? -9.518  -22.025 -22.301 1.000 183.132 ? 132 THR NNN N    1 
ATOM   32264 C  CA   . THR I  3 139 ? -8.938  -22.420 -20.987 1.000 185.989 ? 132 THR NNN CA   1 
ATOM   32265 C  C    . THR I  3 139 ? -10.028 -22.984 -20.071 1.000 196.548 ? 132 THR NNN C    1 
ATOM   32266 O  O    . THR I  3 139 ? -10.675 -22.198 -19.333 1.000 202.400 ? 132 THR NNN O    1 
ATOM   32267 C  CB   . THR I  3 139 ? -8.201  -21.260 -20.311 1.000 180.194 ? 132 THR NNN CB   1 
ATOM   32268 O  OG1  . THR I  3 139 ? -7.487  -20.510 -21.295 1.000 172.218 ? 132 THR NNN OG1  1 
ATOM   32269 C  CG2  . THR I  3 139 ? -7.262  -21.737 -19.224 1.000 177.993 ? 132 THR NNN CG2  1 
ATOM   32270 H  H    . THR I  3 139 ? -10.153 -21.376 -22.224 1.000 181.395 ? 132 THR NNN H    1 
ATOM   32271 H  HA   . THR I  3 139 ? -8.284  -23.134 -21.154 1.000 186.189 ? 132 THR NNN HA   1 
ATOM   32272 H  HB   . THR I  3 139 ? -8.875  -20.668 -19.901 1.000 179.354 ? 132 THR NNN HB   1 
ATOM   32273 H  HG1  . THR I  3 139 ? -7.065  -19.869 -20.932 0.000 174.500 ? 132 THR NNN HG1  1 
ATOM   32274 H  HG21 . THR I  3 139 ? -7.778  -22.117 -18.490 1.000 178.695 ? 132 THR NNN HG21 1 
ATOM   32275 H  HG22 . THR I  3 139 ? -6.736  -20.986 -18.895 1.000 178.673 ? 132 THR NNN HG22 1 
ATOM   32276 H  HG23 . THR I  3 139 ? -6.664  -22.417 -19.584 1.000 178.687 ? 132 THR NNN HG23 1 
ATOM   32277 N  N    . LEU I  3 140 ? -10.184 -24.312 -20.063 1.000 200.737 ? 133 LEU NNN N    1 
ATOM   32278 C  CA   . LEU I  3 140 ? -11.242 -25.022 -19.293 1.000 197.482 ? 133 LEU NNN CA   1 
ATOM   32279 C  C    . LEU I  3 140 ? -10.956 -24.813 -17.807 1.000 192.613 ? 133 LEU NNN C    1 
ATOM   32280 O  O    . LEU I  3 140 ? -9.799  -25.043 -17.409 1.000 194.596 ? 133 LEU NNN O    1 
ATOM   32281 C  CB   . LEU I  3 140 ? -11.258 -26.523 -19.603 1.000 199.825 ? 133 LEU NNN CB   1 
ATOM   32282 C  CG   . LEU I  3 140 ? -11.184 -26.966 -21.062 1.000 201.498 ? 133 LEU NNN CG   1 
ATOM   32283 C  CD1  . LEU I  3 140 ? -11.930 -28.278 -21.233 1.000 199.898 ? 133 LEU NNN CD1  1 
ATOM   32284 C  CD2  . LEU I  3 140 ? -11.711 -25.912 -22.019 1.000 204.198 ? 133 LEU NNN CD2  1 
ATOM   32285 H  H    . LEU I  3 140 ? -9.614  -24.869 -20.503 1.000 198.936 ? 133 LEU NNN H    1 
ATOM   32286 H  HA   . LEU I  3 140 ? -12.116 -24.625 -19.514 1.000 197.538 ? 133 LEU NNN HA   1 
ATOM   32287 H  HB2  . LEU I  3 140 ? -10.510 -26.932 -19.127 1.000 199.258 ? 133 LEU NNN HB2  1 
ATOM   32288 H  HB3  . LEU I  3 140 ? -12.077 -26.894 -19.218 1.000 199.584 ? 133 LEU NNN HB3  1 
ATOM   32289 H  HG   . LEU I  3 140 ? -10.236 -27.123 -21.283 1.000 200.990 ? 133 LEU NNN HG   1 
ATOM   32290 H  HD11 . LEU I  3 140 ? -11.541 -28.951 -20.652 1.000 199.698 ? 133 LEU NNN HD11 1 
ATOM   32291 H  HD12 . LEU I  3 140 ? -11.864 -28.573 -22.158 1.000 200.065 ? 133 LEU NNN HD12 1 
ATOM   32292 H  HD13 . LEU I  3 140 ? -12.864 -28.155 -20.995 1.000 200.036 ? 133 LEU NNN HD13 1 
ATOM   32293 H  HD21 . LEU I  3 140 ? -12.604 -25.639 -21.746 1.000 203.230 ? 133 LEU NNN HD21 1 
ATOM   32294 H  HD22 . LEU I  3 140 ? -11.744 -26.281 -22.916 1.000 203.106 ? 133 LEU NNN HD22 1 
ATOM   32295 H  HD23 . LEU I  3 140 ? -11.122 -25.140 -22.017 1.000 203.257 ? 133 LEU NNN HD23 1 
ATOM   32296 N  N    . VAL I  3 141 ? -11.943 -24.324 -17.051 1.000 181.818 ? 134 VAL NNN N    1 
ATOM   32297 C  CA   . VAL I  3 141 ? -11.817 -23.959 -15.610 1.000 173.126 ? 134 VAL NNN CA   1 
ATOM   32298 C  C    . VAL I  3 141 ? -12.762 -24.851 -14.808 1.000 171.800 ? 134 VAL NNN C    1 
ATOM   32299 O  O    . VAL I  3 141 ? -13.979 -24.731 -15.026 1.000 176.267 ? 134 VAL NNN O    1 
ATOM   32300 C  CB   . VAL I  3 141 ? -12.125 -22.468 -15.371 1.000 167.938 ? 134 VAL NNN CB   1 
ATOM   32301 C  CG1  . VAL I  3 141 ? -12.019 -22.114 -13.896 1.000 164.864 ? 134 VAL NNN CG1  1 
ATOM   32302 C  CG2  . VAL I  3 141 ? -11.254 -21.561 -16.231 1.000 166.931 ? 134 VAL NNN CG2  1 
ATOM   32303 H  H    . VAL I  3 141 ? -12.780 -24.182 -17.380 1.000 182.265 ? 134 VAL NNN H    1 
ATOM   32304 H  HA   . VAL I  3 141 ? -10.903 -24.137 -15.323 1.000 173.555 ? 134 VAL NNN HA   1 
ATOM   32305 H  HB   . VAL I  3 141 ? -13.064 -22.320 -15.643 1.000 168.139 ? 134 VAL NNN HB   1 
ATOM   32306 H  HG11 . VAL I  3 141 ? -12.850 -22.343 -13.448 1.000 165.815 ? 134 VAL NNN HG11 1 
ATOM   32307 H  HG12 . VAL I  3 141 ? -11.853 -21.161 -13.799 1.000 165.812 ? 134 VAL NNN HG12 1 
ATOM   32308 H  HG13 . VAL I  3 141 ? -11.286 -22.613 -13.494 1.000 165.820 ? 134 VAL NNN HG13 1 
ATOM   32309 H  HG21 . VAL I  3 141 ? -10.475 -22.055 -16.539 1.000 167.137 ? 134 VAL NNN HG21 1 
ATOM   32310 H  HG22 . VAL I  3 141 ? -10.964 -20.792 -15.711 1.000 167.216 ? 134 VAL NNN HG22 1 
ATOM   32311 H  HG23 . VAL I  3 141 ? -11.766 -21.255 -17.000 1.000 167.213 ? 134 VAL NNN HG23 1 
ATOM   32312 N  N    . CYS I  3 142 ? -12.227 -25.723 -13.951 1.000 173.497 ? 135 CYS NNN N    1 
ATOM   32313 C  CA   . CYS I  3 142 ? -13.023 -26.647 -13.080 1.000 176.231 ? 135 CYS NNN CA   1 
ATOM   32314 C  C    . CYS I  3 142 ? -12.614 -26.436 -11.626 1.000 169.949 ? 135 CYS NNN C    1 
ATOM   32315 O  O    . CYS I  3 142 ? -11.686 -27.118 -11.169 1.000 172.238 ? 135 CYS NNN O    1 
ATOM   32316 C  CB   . CYS I  3 142 ? -12.879 -28.113 -13.493 1.000 183.282 ? 135 CYS NNN CB   1 
ATOM   32317 S  SG   . CYS I  3 142 ? -12.402 -29.282 -12.184 1.000 184.599 ? 135 CYS NNN SG   1 
ATOM   32318 H  H    . CYS I  3 142 ? -11.330 -25.822 -13.832 1.000 173.720 ? 135 CYS NNN H    1 
ATOM   32319 H  HA   . CYS I  3 142 ? -13.965 -26.399 -13.167 1.000 175.384 ? 135 CYS NNN HA   1 
ATOM   32320 H  HB2  . CYS I  3 142 ? -13.723 -28.418 -13.874 1.000 181.565 ? 135 CYS NNN HB2  1 
ATOM   32321 H  HB3  . CYS I  3 142 ? -12.210 -28.146 -14.189 1.000 181.748 ? 135 CYS NNN HB3  1 
ATOM   32322 N  N    . LEU I  3 143 ? -13.337 -25.576 -10.909 1.000 162.101 ? 136 LEU NNN N    1 
ATOM   32323 C  CA   . LEU I  3 143 ? -12.967 -25.106 -9.553  1.000 163.136 ? 136 LEU NNN CA   1 
ATOM   32324 C  C    . LEU I  3 143 ? -13.645 -26.038 -8.544  1.000 158.501 ? 136 LEU NNN C    1 
ATOM   32325 O  O    . LEU I  3 143 ? -14.797 -26.434 -8.814  1.000 159.570 ? 136 LEU NNN O    1 
ATOM   32326 C  CB   . LEU I  3 143 ? -13.395 -23.641 -9.429  1.000 168.153 ? 136 LEU NNN CB   1 
ATOM   32327 C  CG   . LEU I  3 143 ? -12.986 -22.762 -10.612 1.000 165.596 ? 136 LEU NNN CG   1 
ATOM   32328 C  CD1  . LEU I  3 143 ? -13.744 -21.445 -10.618 1.000 164.017 ? 136 LEU NNN CD1  1 
ATOM   32329 C  CD2  . LEU I  3 143 ? -11.484 -22.532 -10.621 1.000 166.967 ? 136 LEU NNN CD2  1 
ATOM   32330 H  H    . LEU I  3 143 ? -14.131 -25.242 -11.207 1.000 164.232 ? 136 LEU NNN H    1 
ATOM   32331 H  HA   . LEU I  3 143 ? -11.989 -25.176 -9.450  1.000 162.998 ? 136 LEU NNN HA   1 
ATOM   32332 H  HB2  . LEU I  3 143 ? -14.367 -23.607 -9.332  1.000 166.316 ? 136 LEU NNN HB2  1 
ATOM   32333 H  HB3  . LEU I  3 143 ? -13.000 -23.275 -8.615  1.000 166.214 ? 136 LEU NNN HB3  1 
ATOM   32334 H  HG   . LEU I  3 143 ? -13.220 -23.242 -11.442 1.000 166.018 ? 136 LEU NNN HG   1 
ATOM   32335 H  HD11 . LEU I  3 143 ? -14.438 -21.480 -11.296 1.000 164.239 ? 136 LEU NNN HD11 1 
ATOM   32336 H  HD12 . LEU I  3 143 ? -13.135 -20.713 -10.819 1.000 164.384 ? 136 LEU NNN HD12 1 
ATOM   32337 H  HD13 . LEU I  3 143 ? -14.153 -21.298 -9.748  1.000 164.361 ? 136 LEU NNN HD13 1 
ATOM   32338 H  HD21 . LEU I  3 143 ? -11.178 -22.351 -9.716  1.000 166.162 ? 136 LEU NNN HD21 1 
ATOM   32339 H  HD22 . LEU I  3 143 ? -11.272 -21.773 -11.192 1.000 166.402 ? 136 LEU NNN HD22 1 
ATOM   32340 H  HD23 . LEU I  3 143 ? -11.039 -23.326 -10.962 1.000 166.274 ? 136 LEU NNN HD23 1 
ATOM   32341 N  N    . ILE I  3 144 ? -12.916 -26.452 -7.502  1.000 156.892 ? 137 ILE NNN N    1 
ATOM   32342 C  CA   . ILE I  3 144 ? -13.369 -27.397 -6.434  1.000 163.338 ? 137 ILE NNN CA   1 
ATOM   32343 C  C    . ILE I  3 144 ? -13.338 -26.632 -5.109  1.000 176.846 ? 137 ILE NNN C    1 
ATOM   32344 O  O    . ILE I  3 144 ? -12.302 -26.010 -4.847  1.000 187.881 ? 137 ILE NNN O    1 
ATOM   32345 C  CB   . ILE I  3 144 ? -12.474 -28.666 -6.430  1.000 156.418 ? 137 ILE NNN CB   1 
ATOM   32346 C  CG1  . ILE I  3 144 ? -12.927 -29.685 -7.482  1.000 151.017 ? 137 ILE NNN CG1  1 
ATOM   32347 C  CG2  . ILE I  3 144 ? -12.369 -29.342 -5.069  1.000 153.022 ? 137 ILE NNN CG2  1 
ATOM   32348 C  CD1  . ILE I  3 144 ? -12.028 -29.793 -8.686  1.000 146.170 ? 137 ILE NNN CD1  1 
ATOM   32349 H  H    . ILE I  3 144 ? -12.060 -26.167 -7.374  1.000 158.813 ? 137 ILE NNN H    1 
ATOM   32350 H  HA   . ILE I  3 144 ? -14.287 -27.663 -6.620  1.000 163.183 ? 137 ILE NNN HA   1 
ATOM   32351 H  HB   . ILE I  3 144 ? -11.562 -28.376 -6.679  1.000 155.967 ? 137 ILE NNN HB   1 
ATOM   32352 H  HG12 . ILE I  3 144 ? -12.991 -30.565 -7.061  1.000 151.222 ? 137 ILE NNN HG12 1 
ATOM   32353 H  HG13 . ILE I  3 144 ? -13.821 -29.436 -7.785  1.000 151.248 ? 137 ILE NNN HG13 1 
ATOM   32354 H  HG21 . ILE I  3 144 ? -11.626 -28.957 -4.579  1.000 154.278 ? 137 ILE NNN HG21 1 
ATOM   32355 H  HG22 . ILE I  3 144 ? -12.214 -30.296 -5.185  1.000 154.094 ? 137 ILE NNN HG22 1 
ATOM   32356 H  HG23 . ILE I  3 144 ? -13.193 -29.209 -4.569  1.000 154.139 ? 137 ILE NNN HG23 1 
ATOM   32357 H  HD11 . ILE I  3 144 ? -11.562 -28.950 -8.823  1.000 147.729 ? 137 ILE NNN HD11 1 
ATOM   32358 H  HD12 . ILE I  3 144 ? -12.560 -29.996 -9.471  1.000 147.848 ? 137 ILE NNN HD12 1 
ATOM   32359 H  HD13 . ILE I  3 144 ? -11.377 -30.502 -8.545  1.000 147.733 ? 137 ILE NNN HD13 1 
ATOM   32360 N  N    . SER I  3 145 ? -14.393 -26.706 -4.289  1.000 188.240 ? 138 SER NNN N    1 
ATOM   32361 C  CA   . SER I  3 145 ? -14.458 -25.999 -2.981  1.000 193.224 ? 138 SER NNN CA   1 
ATOM   32362 C  C    . SER I  3 145 ? -15.304 -26.760 -1.948  1.000 192.758 ? 138 SER NNN C    1 
ATOM   32363 O  O    . SER I  3 145 ? -15.948 -27.761 -2.319  1.000 192.495 ? 138 SER NNN O    1 
ATOM   32364 C  CB   . SER I  3 145 ? -14.944 -24.578 -3.172  1.000 195.689 ? 138 SER NNN CB   1 
ATOM   32365 O  OG   . SER I  3 145 ? -16.337 -24.447 -2.924  1.000 204.412 ? 138 SER NNN OG   1 
ATOM   32366 H  H    . SER I  3 145 ? -15.145 -27.188 -4.469  1.000 186.575 ? 138 SER NNN H    1 
ATOM   32367 H  HA   . SER I  3 145 ? -13.535 -25.956 -2.625  1.000 192.272 ? 138 SER NNN HA   1 
ATOM   32368 H  HB2  . SER I  3 145 ? -14.450 -23.984 -2.562  1.000 197.100 ? 138 SER NNN HB2  1 
ATOM   32369 H  HB3  . SER I  3 145 ? -14.751 -24.291 -4.093  1.000 197.057 ? 138 SER NNN HB3  1 
ATOM   32370 H  HG   . SER I  3 145 ? -16.583 -23.679 -3.047  0.000 193.610 ? 138 SER NNN HG   1 
ATOM   32371 N  N    . ASP I  3 146 ? -15.259 -26.289 -0.698  1.000 188.175 ? 139 ASP NNN N    1 
ATOM   32372 C  CA   . ASP I  3 146 ? -16.039 -26.782 0.469   1.000 182.038 ? 139 ASP NNN CA   1 
ATOM   32373 C  C    . ASP I  3 146 ? -15.907 -28.304 0.583   1.000 178.257 ? 139 ASP NNN C    1 
ATOM   32374 O  O    . ASP I  3 146 ? -16.899 -29.031 0.382   1.000 167.451 ? 139 ASP NNN O    1 
ATOM   32375 C  CB   . ASP I  3 146 ? -17.479 -26.268 0.420   1.000 178.680 ? 139 ASP NNN CB   1 
ATOM   32376 C  CG   . ASP I  3 146 ? -17.620 -24.847 0.954   1.000 178.083 ? 139 ASP NNN CG   1 
ATOM   32377 O  OD1  . ASP I  3 146 ? -17.206 -23.916 0.248   1.000 179.252 ? 139 ASP NNN OD1  1 
ATOM   32378 O  OD2  . ASP I  3 146 ? -18.144 -24.675 2.085   1.000 174.593 ? 139 ASP NNN OD2  1 
ATOM   32379 H  H    . ASP I  3 146 ? -14.711 -25.595 -0.476  1.000 187.791 ? 139 ASP NNN H    1 
ATOM   32380 H  HA   . ASP I  3 146 ? -15.631 -26.397 1.268   1.000 181.646 ? 139 ASP NNN HA   1 
ATOM   32381 H  HB2  . ASP I  3 146 ? -17.798 -26.286 -0.506  1.000 179.323 ? 139 ASP NNN HB2  1 
ATOM   32382 H  HB3  . ASP I  3 146 ? -18.053 -26.855 0.954   1.000 179.277 ? 139 ASP NNN HB3  1 
ATOM   32383 N  N    . PHE I  3 147 ? -14.698 -28.755 0.906   1.000 179.999 ? 140 PHE NNN N    1 
ATOM   32384 C  CA   . PHE I  3 147 ? -14.352 -30.174 1.175   1.000 177.747 ? 140 PHE NNN CA   1 
ATOM   32385 C  C    . PHE I  3 147 ? -13.370 -30.259 2.348   1.000 168.901 ? 140 PHE NNN C    1 
ATOM   32386 O  O    . PHE I  3 147 ? -12.673 -29.257 2.643   1.000 167.950 ? 140 PHE NNN O    1 
ATOM   32387 C  CB   . PHE I  3 147 ? -13.757 -30.826 -0.072  1.000 180.671 ? 140 PHE NNN CB   1 
ATOM   32388 C  CG   . PHE I  3 147 ? -12.510 -30.177 -0.615  1.000 185.433 ? 140 PHE NNN CG   1 
ATOM   32389 C  CD1  . PHE I  3 147 ? -11.244 -30.562 -0.203  1.000 189.918 ? 140 PHE NNN CD1  1 
ATOM   32390 C  CD2  . PHE I  3 147 ? -12.610 -29.199 -1.593  1.000 188.792 ? 140 PHE NNN CD2  1 
ATOM   32391 C  CE1  . PHE I  3 147 ? -10.111 -29.973 -0.739  1.000 194.968 ? 140 PHE NNN CE1  1 
ATOM   32392 C  CE2  . PHE I  3 147 ? -11.475 -28.619 -2.133  1.000 192.380 ? 140 PHE NNN CE2  1 
ATOM   32393 C  CZ   . PHE I  3 147 ? -10.226 -29.012 -1.710  1.000 196.230 ? 140 PHE NNN CZ   1 
ATOM   32394 H  H    . PHE I  3 147 ? -13.974 -28.205 0.984   1.000 179.043 ? 140 PHE NNN H    1 
ATOM   32395 H  HA   . PHE I  3 147 ? -15.179 -30.661 1.423   1.000 176.975 ? 140 PHE NNN HA   1 
ATOM   32396 H  HB2  . PHE I  3 147 ? -13.555 -31.761 0.140   1.000 181.078 ? 140 PHE NNN HB2  1 
ATOM   32397 H  HB3  . PHE I  3 147 ? -14.441 -30.824 -0.773  1.000 181.090 ? 140 PHE NNN HB3  1 
ATOM   32398 H  HD1  . PHE I  3 147 ? -11.155 -31.230 0.457   1.000 190.077 ? 140 PHE NNN HD1  1 
ATOM   32399 H  HD2  . PHE I  3 147 ? -13.461 -28.937 -1.902  1.000 189.032 ? 140 PHE NNN HD2  1 
ATOM   32400 H  HE1  . PHE I  3 147 ? -9.257  -30.243 -0.442  1.000 193.648 ? 140 PHE NNN HE1  1 
ATOM   32401 H  HE2  . PHE I  3 147 ? -11.563 -27.957 -2.798  1.000 191.623 ? 140 PHE NNN HE2  1 
ATOM   32402 H  HZ   . PHE I  3 147 ? -9.451  -28.609 -2.068  1.000 194.231 ? 140 PHE NNN HZ   1 
ATOM   32403 N  N    . TYR I  3 148 ? -13.315 -31.432 2.987   1.000 157.446 ? 141 TYR NNN N    1 
ATOM   32404 C  CA   . TYR I  3 148 ? -12.551 -31.711 4.232   1.000 147.126 ? 141 TYR NNN CA   1 
ATOM   32405 C  C    . TYR I  3 148 ? -12.279 -33.213 4.301   1.000 142.414 ? 141 TYR NNN C    1 
ATOM   32406 O  O    . TYR I  3 148 ? -13.165 -33.999 3.976   1.000 142.745 ? 141 TYR NNN O    1 
ATOM   32407 C  CB   . TYR I  3 148 ? -13.304 -31.217 5.475   1.000 147.125 ? 141 TYR NNN CB   1 
ATOM   32408 C  CG   . TYR I  3 148 ? -12.542 -31.397 6.765   1.000 145.916 ? 141 TYR NNN CG   1 
ATOM   32409 C  CD1  . TYR I  3 148 ? -11.704 -30.414 7.272   1.000 149.445 ? 141 TYR NNN CD1  1 
ATOM   32410 C  CD2  . TYR I  3 148 ? -12.645 -32.586 7.466   1.000 144.228 ? 141 TYR NNN CD2  1 
ATOM   32411 C  CE1  . TYR I  3 148 ? -10.992 -30.610 8.444   1.000 151.771 ? 141 TYR NNN CE1  1 
ATOM   32412 C  CE2  . TYR I  3 148 ? -11.944 -32.796 8.643   1.000 148.070 ? 141 TYR NNN CE2  1 
ATOM   32413 C  CZ   . TYR I  3 148 ? -11.112 -31.807 9.132   1.000 152.639 ? 141 TYR NNN CZ   1 
ATOM   32414 O  OH   . TYR I  3 148 ? -10.441 -32.022 10.302  1.000 160.502 ? 141 TYR NNN OH   1 
ATOM   32415 H  H    . TYR I  3 148 ? -13.738 -32.176 2.674   1.000 157.243 ? 141 TYR NNN H    1 
ATOM   32416 H  HA   . TYR I  3 148 ? -11.690 -31.233 4.178   1.000 148.180 ? 141 TYR NNN HA   1 
ATOM   32417 H  HB2  . TYR I  3 148 ? -13.511 -30.267 5.357   1.000 146.798 ? 141 TYR NNN HB2  1 
ATOM   32418 H  HB3  . TYR I  3 148 ? -14.151 -31.704 5.539   1.000 146.658 ? 141 TYR NNN HB3  1 
ATOM   32419 H  HD1  . TYR I  3 148 ? -11.612 -29.600 6.806   1.000 149.180 ? 141 TYR NNN HD1  1 
ATOM   32420 H  HD2  . TYR I  3 148 ? -13.202 -33.270 7.134   1.000 145.859 ? 141 TYR NNN HD2  1 
ATOM   32421 H  HE1  . TYR I  3 148 ? -10.434 -29.928 8.779   1.000 151.186 ? 141 TYR NNN HE1  1 
ATOM   32422 H  HE2  . TYR I  3 148 ? -12.031 -33.612 9.106   1.000 148.302 ? 141 TYR NNN HE2  1 
ATOM   32423 H  HH   . TYR I  3 148 ? -10.683 -31.450 10.914  0.000 161.730 ? 141 TYR NNN HH   1 
ATOM   32424 N  N    . PRO I  3 149 ? -11.083 -33.678 4.738   1.000 145.726 ? 142 PRO NNN N    1 
ATOM   32425 C  CA   . PRO I  3 149 ? -9.851  -32.890 4.760   1.000 155.213 ? 142 PRO NNN CA   1 
ATOM   32426 C  C    . PRO I  3 149 ? -8.855  -33.343 3.684   1.000 167.619 ? 142 PRO NNN C    1 
ATOM   32427 O  O    . PRO I  3 149 ? -9.019  -34.434 3.178   1.000 179.801 ? 142 PRO NNN O    1 
ATOM   32428 C  CB   . PRO I  3 149 ? -9.300  -33.256 6.141   1.000 151.262 ? 142 PRO NNN CB   1 
ATOM   32429 C  CG   . PRO I  3 149 ? -9.609  -34.739 6.233   1.000 148.349 ? 142 PRO NNN CG   1 
ATOM   32430 C  CD   . PRO I  3 149 ? -10.902 -34.943 5.463   1.000 148.777 ? 142 PRO NNN CD   1 
ATOM   32431 H  HA   . PRO I  3 149 ? -10.037 -31.921 4.702   1.000 154.792 ? 142 PRO NNN HA   1 
ATOM   32432 H  HB2  . PRO I  3 149 ? -8.334  -33.091 6.197   1.000 151.509 ? 142 PRO NNN HB2  1 
ATOM   32433 H  HB3  . PRO I  3 149 ? -9.754  -32.755 6.850   1.000 151.481 ? 142 PRO NNN HB3  1 
ATOM   32434 H  HG2  . PRO I  3 149 ? -8.886  -35.268 5.839   1.000 149.129 ? 142 PRO NNN HG2  1 
ATOM   32435 H  HG3  . PRO I  3 149 ? -9.722  -35.007 7.163   1.000 149.022 ? 142 PRO NNN HG3  1 
ATOM   32436 H  HD2  . PRO I  3 149 ? -10.830 -35.693 4.845   1.000 147.792 ? 142 PRO NNN HD2  1 
ATOM   32437 H  HD3  . PRO I  3 149 ? -11.647 -35.101 6.071   1.000 147.707 ? 142 PRO NNN HD3  1 
ATOM   32438 N  N    . GLY I  3 150 ? -7.818  -32.535 3.432   1.000 167.399 ? 143 GLY NNN N    1 
ATOM   32439 C  CA   . GLY I  3 150 ? -6.631  -32.926 2.651   1.000 154.786 ? 143 GLY NNN CA   1 
ATOM   32440 C  C    . GLY I  3 150 ? -6.843  -32.780 1.156   1.000 150.071 ? 143 GLY NNN C    1 
ATOM   32441 O  O    . GLY I  3 150 ? -7.978  -32.533 0.710   1.000 136.690 ? 143 GLY NNN O    1 
ATOM   32442 H  H    . GLY I  3 150 ? -7.792  -31.678 3.739   1.000 164.364 ? 143 GLY NNN H    1 
ATOM   32443 H  HA2  . GLY I  3 150 ? -5.866  -32.361 2.928   1.000 156.528 ? 143 GLY NNN HA2  1 
ATOM   32444 H  HA3  . GLY I  3 150 ? -6.406  -33.867 2.858   1.000 156.575 ? 143 GLY NNN HA3  1 
ATOM   32445 N  N    . ALA I  3 151 ? -5.756  -32.930 0.401   1.000 153.076 ? 144 ALA NNN N    1 
ATOM   32446 C  CA   . ALA I  3 151 ? -5.700  -32.690 -1.058  1.000 153.946 ? 144 ALA NNN CA   1 
ATOM   32447 C  C    . ALA I  3 151 ? -6.586  -33.697 -1.798  1.000 149.660 ? 144 ALA NNN C    1 
ATOM   32448 O  O    . ALA I  3 151 ? -6.706  -34.855 -1.343  1.000 149.385 ? 144 ALA NNN O    1 
ATOM   32449 C  CB   . ALA I  3 151 ? -4.269  -32.755 -1.540  1.000 154.653 ? 144 ALA NNN CB   1 
ATOM   32450 H  H    . ALA I  3 151 ? -4.957  -33.207 0.738   1.000 152.580 ? 144 ALA NNN H    1 
ATOM   32451 H  HA   . ALA I  3 151 ? -6.052  -31.789 -1.236  1.000 153.143 ? 144 ALA NNN HA   1 
ATOM   32452 H  HB1  . ALA I  3 151 ? -4.146  -32.135 -2.278  1.000 154.455 ? 144 ALA NNN HB1  1 
ATOM   32453 H  HB2  . ALA I  3 151 ? -3.666  -32.516 -0.816  1.000 154.451 ? 144 ALA NNN HB2  1 
ATOM   32454 H  HB3  . ALA I  3 151 ? -4.067  -33.657 -1.840  1.000 154.431 ? 144 ALA NNN HB3  1 
ATOM   32455 N  N    . VAL I  3 152 ? -7.152  -33.273 -2.929  1.000 142.486 ? 145 VAL NNN N    1 
ATOM   32456 C  CA   . VAL I  3 152 ? -8.017  -34.121 -3.802  1.000 137.887 ? 145 VAL NNN CA   1 
ATOM   32457 C  C    . VAL I  3 152 ? -7.281  -34.331 -5.133  1.000 135.615 ? 145 VAL NNN C    1 
ATOM   32458 O  O    . VAL I  3 152 ? -6.791  -33.339 -5.682  1.000 126.981 ? 145 VAL NNN O    1 
ATOM   32459 C  CB   . VAL I  3 152 ? -9.418  -33.490 -3.964  1.000 136.392 ? 145 VAL NNN CB   1 
ATOM   32460 C  CG1  . VAL I  3 152 ? -9.741  -32.492 -2.856  1.000 132.963 ? 145 VAL NNN CG1  1 
ATOM   32461 C  CG2  . VAL I  3 152 ? -9.617  -32.810 -5.310  1.000 136.667 ? 145 VAL NNN CG2  1 
ATOM   32462 H  H    . VAL I  3 152 ? -7.031  -32.428 -3.251  1.000 143.063 ? 145 VAL NNN H    1 
ATOM   32463 H  HA   . VAL I  3 152 ? -8.123  -34.988 -3.373  1.000 138.143 ? 145 VAL NNN HA   1 
ATOM   32464 H  HB   . VAL I  3 152 ? -10.077 -34.225 -3.903  1.000 136.121 ? 145 VAL NNN HB   1 
ATOM   32465 H  HG11 . VAL I  3 152 ? -9.145  -32.629 -2.102  1.000 134.122 ? 145 VAL NNN HG11 1 
ATOM   32466 H  HG12 . VAL I  3 152 ? -10.661 -32.617 -2.567  1.000 134.052 ? 145 VAL NNN HG12 1 
ATOM   32467 H  HG13 . VAL I  3 152 ? -9.630  -31.586 -3.193  1.000 134.042 ? 145 VAL NNN HG13 1 
ATOM   32468 H  HG21 . VAL I  3 152 ? -8.928  -32.136 -5.440  1.000 136.606 ? 145 VAL NNN HG21 1 
ATOM   32469 H  HG22 . VAL I  3 152 ? -10.489 -32.381 -5.326  1.000 136.709 ? 145 VAL NNN HG22 1 
ATOM   32470 H  HG23 . VAL I  3 152 ? -9.567  -33.470 -6.022  1.000 136.709 ? 145 VAL NNN HG23 1 
ATOM   32471 N  N    . THR I  3 153 ? -7.140  -35.582 -5.577  1.000 141.911 ? 146 THR NNN N    1 
ATOM   32472 C  CA   . THR I  3 153 ? -6.508  -35.939 -6.870  1.000 146.433 ? 146 THR NNN CA   1 
ATOM   32473 C  C    . THR I  3 153 ? -7.424  -35.429 -7.988  1.000 147.226 ? 146 THR NNN C    1 
ATOM   32474 O  O    . THR I  3 153 ? -8.623  -35.749 -7.959  1.000 158.970 ? 146 THR NNN O    1 
ATOM   32475 C  CB   . THR I  3 153 ? -6.198  -37.443 -6.944  1.000 145.344 ? 146 THR NNN CB   1 
ATOM   32476 O  OG1  . THR I  3 153 ? -7.289  -38.222 -6.448  1.000 147.123 ? 146 THR NNN OG1  1 
ATOM   32477 C  CG2  . THR I  3 153 ? -4.956  -37.822 -6.165  1.000 139.510 ? 146 THR NNN CG2  1 
ATOM   32478 H  H    . THR I  3 153 ? -7.427  -36.312 -5.114  1.000 141.441 ? 146 THR NNN H    1 
ATOM   32479 H  HA   . THR I  3 153 ? -5.655  -35.450 -6.926  1.000 145.432 ? 146 THR NNN HA   1 
ATOM   32480 H  HB   . THR I  3 153 ? -6.054  -37.675 -7.892  1.000 144.758 ? 146 THR NNN HB   1 
ATOM   32481 H  HG1  . THR I  3 153 ? -7.090  -39.039 -6.466  0.000 149.070 ? 146 THR NNN HG1  1 
ATOM   32482 H  HG21 . THR I  3 153 ? -4.188  -37.342 -6.523  1.000 141.277 ? 146 THR NNN HG21 1 
ATOM   32483 H  HG22 . THR I  3 153 ? -4.803  -38.780 -6.242  1.000 141.277 ? 146 THR NNN HG22 1 
ATOM   32484 H  HG23 . THR I  3 153 ? -5.076  -37.587 -5.227  1.000 141.277 ? 146 THR NNN HG23 1 
ATOM   32485 N  N    . VAL I  3 154 ? -6.881  -34.616 -8.894  1.000 139.371 ? 147 VAL NNN N    1 
ATOM   32486 C  CA   . VAL I  3 154 ? -7.625  -33.976 -10.017 1.000 139.448 ? 147 VAL NNN CA   1 
ATOM   32487 C  C    . VAL I  3 154 ? -7.084  -34.536 -11.338 1.000 139.965 ? 147 VAL NNN C    1 
ATOM   32488 O  O    . VAL I  3 154 ? -5.869  -34.806 -11.432 1.000 145.803 ? 147 VAL NNN O    1 
ATOM   32489 C  CB   . VAL I  3 154 ? -7.502  -32.439 -9.953  1.000 142.289 ? 147 VAL NNN CB   1 
ATOM   32490 C  CG1  . VAL I  3 154 ? -8.342  -31.769 -11.029 1.000 145.361 ? 147 VAL NNN CG1  1 
ATOM   32491 C  CG2  . VAL I  3 154 ? -7.867  -31.898 -8.578  1.000 139.561 ? 147 VAL NNN CG2  1 
ATOM   32492 H  H    . VAL I  3 154 ? -5.997  -34.397 -8.883  1.000 141.222 ? 147 VAL NNN H    1 
ATOM   32493 H  HA   . VAL I  3 154 ? -8.566  -34.214 -9.941  1.000 140.143 ? 147 VAL NNN HA   1 
ATOM   32494 H  HB   . VAL I  3 154 ? -6.555  -32.211 -10.125 1.000 141.793 ? 147 VAL NNN HB   1 
ATOM   32495 H  HG11 . VAL I  3 154 ? -7.930  -31.909 -11.899 1.000 144.388 ? 147 VAL NNN HG11 1 
ATOM   32496 H  HG12 . VAL I  3 154 ? -8.399  -30.814 -10.851 1.000 144.377 ? 147 VAL NNN HG12 1 
ATOM   32497 H  HG13 . VAL I  3 154 ? -9.236  -32.152 -11.029 1.000 144.394 ? 147 VAL NNN HG13 1 
ATOM   32498 H  HG21 . VAL I  3 154 ? -8.678  -32.334 -8.262  1.000 140.385 ? 147 VAL NNN HG21 1 
ATOM   32499 H  HG22 . VAL I  3 154 ? -8.017  -30.938 -8.633  1.000 140.401 ? 147 VAL NNN HG22 1 
ATOM   32500 H  HG23 . VAL I  3 154 ? -7.141  -32.075 -7.956  1.000 140.362 ? 147 VAL NNN HG23 1 
ATOM   32501 N  N    . ALA I  3 155 ? -7.968  -34.708 -12.321 1.000 141.953 ? 148 ALA NNN N    1 
ATOM   32502 C  CA   . ALA I  3 155 ? -7.707  -35.313 -13.649 1.000 148.011 ? 148 ALA NNN CA   1 
ATOM   32503 C  C    . ALA I  3 155 ? -8.656  -34.688 -14.679 1.000 151.867 ? 148 ALA NNN C    1 
ATOM   32504 O  O    . ALA I  3 155 ? -9.728  -34.165 -14.264 1.000 158.037 ? 148 ALA NNN O    1 
ATOM   32505 C  CB   . ALA I  3 155 ? -7.906  -36.807 -13.543 1.000 150.045 ? 148 ALA NNN CB   1 
ATOM   32506 H  H    . ALA I  3 155 ? -8.839  -34.454 -12.235 1.000 142.882 ? 148 ALA NNN H    1 
ATOM   32507 H  HA   . ALA I  3 155 ? -6.776  -35.124 -13.912 1.000 147.933 ? 148 ALA NNN HA   1 
ATOM   32508 H  HB1  . ALA I  3 155 ? -7.977  -37.190 -14.433 1.000 149.418 ? 148 ALA NNN HB1  1 
ATOM   32509 H  HB2  . ALA I  3 155 ? -7.149  -37.203 -13.080 1.000 149.414 ? 148 ALA NNN HB2  1 
ATOM   32510 H  HB3  . ALA I  3 155 ? -8.721  -36.992 -13.046 1.000 149.435 ? 148 ALA NNN HB3  1 
ATOM   32511 N  N    . TRP I  3 156 ? -8.324  -34.772 -15.971 1.000 154.669 ? 149 TRP NNN N    1 
ATOM   32512 C  CA   . TRP I  3 156 ? -9.164  -34.230 -17.076 1.000 159.453 ? 149 TRP NNN CA   1 
ATOM   32513 C  C    . TRP I  3 156 ? -9.520  -35.324 -18.085 1.000 153.731 ? 149 TRP NNN C    1 
ATOM   32514 O  O    . TRP I  3 156 ? -8.735  -35.542 -19.031 1.000 147.249 ? 149 TRP NNN O    1 
ATOM   32515 C  CB   . TRP I  3 156 ? -8.454  -33.054 -17.756 1.000 168.268 ? 149 TRP NNN CB   1 
ATOM   32516 C  CG   . TRP I  3 156 ? -8.522  -31.759 -17.006 1.000 172.159 ? 149 TRP NNN CG   1 
ATOM   32517 C  CD1  . TRP I  3 156 ? -7.506  -30.881 -16.764 1.000 171.857 ? 149 TRP NNN CD1  1 
ATOM   32518 C  CD2  . TRP I  3 156 ? -9.689  -31.184 -16.395 1.000 173.718 ? 149 TRP NNN CD2  1 
ATOM   32519 N  NE1  . TRP I  3 156 ? -7.957  -29.796 -16.066 1.000 172.158 ? 149 TRP NNN NE1  1 
ATOM   32520 C  CE2  . TRP I  3 156 ? -9.296  -29.954 -15.823 1.000 172.250 ? 149 TRP NNN CE2  1 
ATOM   32521 C  CE3  . TRP I  3 156 ? -11.021 -31.580 -16.312 1.000 178.950 ? 149 TRP NNN CE3  1 
ATOM   32522 C  CZ2  . TRP I  3 156 ? -10.193 -29.110 -15.174 1.000 175.939 ? 149 TRP NNN CZ2  1 
ATOM   32523 C  CZ3  . TRP I  3 156 ? -11.904 -30.738 -15.681 1.000 180.602 ? 149 TRP NNN CZ3  1 
ATOM   32524 C  CH2  . TRP I  3 156 ? -11.500 -29.522 -15.147 1.000 178.862 ? 149 TRP NNN CH2  1 
ATOM   32525 H  H    . TRP I  3 156 ? -7.557  -35.169 -16.261 1.000 155.105 ? 149 TRP NNN H    1 
ATOM   32526 H  HA   . TRP I  3 156 ? -9.995  -33.895 -16.681 1.000 159.147 ? 149 TRP NNN HA   1 
ATOM   32527 H  HB2  . TRP I  3 156 ? -7.515  -33.297 -17.881 1.000 167.001 ? 149 TRP NNN HB2  1 
ATOM   32528 H  HB3  . TRP I  3 156 ? -8.850  -32.928 -18.643 1.000 166.965 ? 149 TRP NNN HB3  1 
ATOM   32529 H  HD1  . TRP I  3 156 ? -6.612  -31.017 -17.011 1.000 172.298 ? 149 TRP NNN HD1  1 
ATOM   32530 H  HE1  . TRP I  3 156 ? -7.462  -29.126 -15.793 1.000 172.451 ? 149 TRP NNN HE1  1 
ATOM   32531 H  HE3  . TRP I  3 156 ? -11.311 -32.360 -16.736 1.000 177.512 ? 149 TRP NNN HE3  1 
ATOM   32532 H  HZ2  . TRP I  3 156 ? -9.919  -28.291 -14.798 1.000 175.637 ? 149 TRP NNN HZ2  1 
ATOM   32533 H  HZ3  . TRP I  3 156 ? -12.808 -30.960 -15.668 1.000 179.247 ? 149 TRP NNN HZ3  1 
ATOM   32534 H  HH2  . TRP I  3 156 ? -12.123 -28.997 -14.723 1.000 178.198 ? 149 TRP NNN HH2  1 
ATOM   32535 N  N    . LYS I  3 157 ? -10.717 -35.906 -17.953 1.000 155.243 ? 150 LYS NNN N    1 
ATOM   32536 C  CA   . LYS I  3 157 ? -11.278 -36.870 -18.941 1.000 157.216 ? 150 LYS NNN CA   1 
ATOM   32537 C  C    . LYS I  3 157 ? -11.501 -36.117 -20.261 1.000 164.510 ? 150 LYS NNN C    1 
ATOM   32538 O  O    . LYS I  3 157 ? -12.168 -35.078 -20.236 1.000 164.585 ? 150 LYS NNN O    1 
ATOM   32539 C  CB   . LYS I  3 157 ? -12.570 -37.511 -18.418 1.000 148.829 ? 150 LYS NNN CB   1 
ATOM   32540 C  CG   . LYS I  3 157 ? -12.605 -39.036 -18.425 1.000 141.555 ? 150 LYS NNN CG   1 
ATOM   32541 C  CD   . LYS I  3 157 ? -13.772 -39.653 -17.698 1.000 137.052 ? 150 LYS NNN CD   1 
ATOM   32542 C  CE   . LYS I  3 157 ? -14.043 -41.077 -18.139 1.000 131.575 ? 150 LYS NNN CE   1 
ATOM   32543 N  NZ   . LYS I  3 157 ? -14.779 -41.833 -17.099 1.000 127.184 ? 150 LYS NNN NZ   1 
ATOM   32544 H  H    . LYS I  3 157 ? -11.264 -35.741 -17.244 1.000 155.320 ? 150 LYS NNN H    1 
ATOM   32545 H  HA   . LYS I  3 157 ? -10.612 -37.579 -19.092 1.000 156.547 ? 150 LYS NNN HA   1 
ATOM   32546 H  HB2  . LYS I  3 157 ? -12.719 -37.205 -17.500 1.000 149.064 ? 150 LYS NNN HB2  1 
ATOM   32547 H  HB3  . LYS I  3 157 ? -13.318 -37.185 -18.962 1.000 149.056 ? 150 LYS NNN HB3  1 
ATOM   32548 H  HG2  . LYS I  3 157 ? -12.619 -39.341 -19.357 1.000 142.124 ? 150 LYS NNN HG2  1 
ATOM   32549 H  HG3  . LYS I  3 157 ? -11.774 -39.366 -18.020 1.000 142.167 ? 150 LYS NNN HG3  1 
ATOM   32550 H  HD2  . LYS I  3 157 ? -13.581 -39.655 -16.740 1.000 136.855 ? 150 LYS NNN HD2  1 
ATOM   32551 H  HD3  . LYS I  3 157 ? -14.574 -39.110 -17.853 1.000 136.823 ? 150 LYS NNN HD3  1 
ATOM   32552 H  HE2  . LYS I  3 157 ? -14.570 -41.070 -18.961 1.000 131.781 ? 150 LYS NNN HE2  1 
ATOM   32553 H  HE3  . LYS I  3 157 ? -13.198 -41.529 -18.324 1.000 131.797 ? 150 LYS NNN HE3  1 
ATOM   32554 H  HZ1  . LYS I  3 157 ? -14.263 -41.921 -16.359 1.000 128.527 ? 150 LYS NNN HZ1  1 
ATOM   32555 H  HZ2  . LYS I  3 157 ? -14.993 -42.657 -17.412 1.000 128.512 ? 150 LYS NNN HZ2  1 
ATOM   32556 H  HZ3  . LYS I  3 157 ? -15.541 -41.392 -16.879 1.000 128.512 ? 150 LYS NNN HZ3  1 
ATOM   32557 N  N    . ALA I  3 158 ? -10.916 -36.608 -21.351 1.000 171.567 ? 151 ALA NNN N    1 
ATOM   32558 C  CA   . ALA I  3 158 ? -10.877 -35.947 -22.676 1.000 175.434 ? 151 ALA NNN CA   1 
ATOM   32559 C  C    . ALA I  3 158 ? -11.205 -36.974 -23.753 1.000 180.427 ? 151 ALA NNN C    1 
ATOM   32560 O  O    . ALA I  3 158 ? -10.474 -37.966 -23.814 1.000 189.266 ? 151 ALA NNN O    1 
ATOM   32561 C  CB   . ALA I  3 158 ? -9.515  -35.337 -22.902 1.000 176.851 ? 151 ALA NNN CB   1 
ATOM   32562 H  H    . ALA I  3 158 ? -10.484 -37.410 -21.358 1.000 170.743 ? 151 ALA NNN H    1 
ATOM   32563 H  HA   . ALA I  3 158 ? -11.557 -35.234 -22.698 1.000 175.879 ? 151 ALA NNN HA   1 
ATOM   32564 H  HB1  . ALA I  3 158 ? -9.500  -34.884 -23.762 1.000 176.396 ? 151 ALA NNN HB1  1 
ATOM   32565 H  HB2  . ALA I  3 158 ? -9.324  -34.696 -22.197 1.000 176.396 ? 151 ALA NNN HB2  1 
ATOM   32566 H  HB3  . ALA I  3 158 ? -8.840  -36.036 -22.894 1.000 176.379 ? 151 ALA NNN HB3  1 
ATOM   32567 N  N    . ASP I  3 159 ? -12.307 -36.791 -24.483 1.000 183.701 ? 152 ASP NNN N    1 
ATOM   32568 C  CA   . ASP I  3 159 ? -12.644 -37.559 -25.714 1.000 190.043 ? 152 ASP NNN CA   1 
ATOM   32569 C  C    . ASP I  3 159 ? -12.512 -39.067 -25.432 1.000 196.204 ? 152 ASP NNN C    1 
ATOM   32570 O  O    . ASP I  3 159 ? -11.815 -39.760 -26.190 1.000 210.675 ? 152 ASP NNN O    1 
ATOM   32571 C  CB   . ASP I  3 159 ? -11.825 -37.024 -26.902 1.000 191.780 ? 152 ASP NNN CB   1 
ATOM   32572 C  CG   . ASP I  3 159 ? -10.436 -37.611 -27.137 1.000 194.928 ? 152 ASP NNN CG   1 
ATOM   32573 O  OD1  . ASP I  3 159 ? -10.331 -38.542 -27.959 1.000 195.328 ? 152 ASP NNN OD1  1 
ATOM   32574 O  OD2  . ASP I  3 159 ? -9.460  -37.101 -26.538 1.000 197.964 ? 152 ASP NNN OD2  1 
ATOM   32575 H  H    . ASP I  3 159 ? -12.936 -36.170 -24.265 1.000 184.359 ? 152 ASP NNN H    1 
ATOM   32576 H  HA   . ASP I  3 159 ? -13.592 -37.380 -25.917 1.000 190.291 ? 152 ASP NNN HA   1 
ATOM   32577 H  HB2  . ASP I  3 159 ? -12.346 -37.163 -27.719 1.000 192.077 ? 152 ASP NNN HB2  1 
ATOM   32578 H  HB3  . ASP I  3 159 ? -11.718 -36.061 -26.777 1.000 191.971 ? 152 ASP NNN HB3  1 
ATOM   32579 N  N    . SER I  3 160 ? -13.180 -39.558 -24.377 1.000 189.231 ? 153 SER NNN N    1 
ATOM   32580 C  CA   . SER I  3 160 ? -13.303 -40.996 -24.007 1.000 179.152 ? 153 SER NNN CA   1 
ATOM   32581 C  C    . SER I  3 160 ? -11.917 -41.591 -23.695 1.000 182.399 ? 153 SER NNN C    1 
ATOM   32582 O  O    . SER I  3 160 ? -11.672 -42.781 -24.005 1.000 182.270 ? 153 SER NNN O    1 
ATOM   32583 C  CB   . SER I  3 160 ? -14.043 -41.780 -25.087 1.000 167.437 ? 153 SER NNN CB   1 
ATOM   32584 O  OG   . SER I  3 160 ? -15.427 -41.935 -24.779 1.000 156.342 ? 153 SER NNN OG   1 
ATOM   32585 H  H    . SER I  3 160 ? -13.625 -39.021 -23.791 1.000 188.389 ? 153 SER NNN H    1 
ATOM   32586 H  HA   . SER I  3 160 ? -13.844 -41.043 -23.173 1.000 179.264 ? 153 SER NNN HA   1 
ATOM   32587 H  HB2  . SER I  3 160 ? -13.955 -41.311 -25.947 1.000 167.566 ? 153 SER NNN HB2  1 
ATOM   32588 H  HB3  . SER I  3 160 ? -13.635 -42.668 -25.185 1.000 167.488 ? 153 SER NNN HB3  1 
ATOM   32589 H  HG   . SER I  3 160 ? -15.805 -42.395 -25.423 0.000 161.920 ? 153 SER NNN HG   1 
ATOM   32590 N  N    . SER I  3 161 ? -11.048 -40.783 -23.089 1.000 184.770 ? 154 SER NNN N    1 
ATOM   32591 C  CA   . SER I  3 161 ? -9.629  -41.124 -22.795 1.000 187.124 ? 154 SER NNN CA   1 
ATOM   32592 C  C    . SER I  3 161 ? -9.080  -40.213 -21.696 1.000 185.443 ? 154 SER NNN C    1 
ATOM   32593 O  O    . SER I  3 161 ? -9.816  -39.374 -21.171 1.000 181.656 ? 154 SER NNN O    1 
ATOM   32594 C  CB   . SER I  3 161 ? -8.824  -41.048 -24.069 1.000 190.470 ? 154 SER NNN CB   1 
ATOM   32595 O  OG   . SER I  3 161 ? -7.613  -40.335 -23.880 1.000 193.570 ? 154 SER NNN OG   1 
ATOM   32596 H  H    . SER I  3 161 ? -11.267 -39.947 -22.800 1.000 184.752 ? 154 SER NNN H    1 
ATOM   32597 H  HA   . SER I  3 161 ? -9.603  -42.061 -22.463 1.000 186.971 ? 154 SER NNN HA   1 
ATOM   32598 H  HB2  . SER I  3 161 ? -8.623  -41.958 -24.375 1.000 190.386 ? 154 SER NNN HB2  1 
ATOM   32599 H  HB3  . SER I  3 161 ? -9.358  -40.604 -24.766 1.000 190.366 ? 154 SER NNN HB3  1 
ATOM   32600 H  HG   . SER I  3 161 ? -7.197  -40.298 -24.652 0.000 193.000 ? 154 SER NNN HG   1 
ATOM   32601 N  N    . PRO I  3 162 ? -7.810  -40.399 -21.251 1.000 184.684 ? 155 PRO NNN N    1 
ATOM   32602 C  CA   . PRO I  3 162 ? -7.139  -39.454 -20.351 1.000 180.723 ? 155 PRO NNN CA   1 
ATOM   32603 C  C    . PRO I  3 162 ? -6.279  -38.355 -21.001 1.000 177.521 ? 155 PRO NNN C    1 
ATOM   32604 O  O    . PRO I  3 162 ? -5.911  -38.505 -22.148 1.000 175.317 ? 155 PRO NNN O    1 
ATOM   32605 C  CB   . PRO I  3 162 ? -6.162  -40.370 -19.602 1.000 181.084 ? 155 PRO NNN CB   1 
ATOM   32606 C  CG   . PRO I  3 162 ? -5.741  -41.331 -20.677 1.000 185.500 ? 155 PRO NNN CG   1 
ATOM   32607 C  CD   . PRO I  3 162 ? -7.011  -41.624 -21.446 1.000 188.185 ? 155 PRO NNN CD   1 
ATOM   32608 H  HA   . PRO I  3 162 ? -7.790  -39.062 -19.717 1.000 180.926 ? 155 PRO NNN HA   1 
ATOM   32609 H  HB2  . PRO I  3 162 ? -5.395  -39.868 -19.252 1.000 182.011 ? 155 PRO NNN HB2  1 
ATOM   32610 H  HB3  . PRO I  3 162 ? -6.607  -40.837 -18.863 1.000 182.019 ? 155 PRO NNN HB3  1 
ATOM   32611 H  HG2  . PRO I  3 162 ? -5.068  -40.927 -21.261 1.000 185.038 ? 155 PRO NNN HG2  1 
ATOM   32612 H  HG3  . PRO I  3 162 ? -5.372  -42.151 -20.288 1.000 185.063 ? 155 PRO NNN HG3  1 
ATOM   32613 H  HD2  . PRO I  3 162 ? -6.821  -41.777 -22.389 1.000 186.739 ? 155 PRO NNN HD2  1 
ATOM   32614 H  HD3  . PRO I  3 162 ? -7.471  -42.403 -21.083 1.000 186.719 ? 155 PRO NNN HD3  1 
ATOM   32615 N  N    . VAL I  3 163 ? -5.948  -37.325 -20.228 1.000 174.014 ? 156 VAL NNN N    1 
ATOM   32616 C  CA   . VAL I  3 163 ? -5.275  -36.077 -20.702 1.000 165.578 ? 156 VAL NNN CA   1 
ATOM   32617 C  C    . VAL I  3 163 ? -4.553  -35.431 -19.517 1.000 163.963 ? 156 VAL NNN C    1 
ATOM   32618 O  O    . VAL I  3 163 ? -5.210  -35.190 -18.494 1.000 162.497 ? 156 VAL NNN O    1 
ATOM   32619 C  CB   . VAL I  3 163 ? -6.284  -35.132 -21.383 1.000 158.236 ? 156 VAL NNN CB   1 
ATOM   32620 C  CG1  . VAL I  3 163 ? -6.330  -33.736 -20.776 1.000 158.849 ? 156 VAL NNN CG1  1 
ATOM   32621 C  CG2  . VAL I  3 163 ? -6.023  -35.056 -22.880 1.000 152.503 ? 156 VAL NNN CG2  1 
ATOM   32622 H  H    . VAL I  3 163 ? -6.121  -37.319 -19.333 1.000 172.790 ? 156 VAL NNN H    1 
ATOM   32623 H  HA   . VAL I  3 163 ? -4.605  -36.332 -21.361 1.000 165.360 ? 156 VAL NNN HA   1 
ATOM   32624 H  HB   . VAL I  3 163 ? -7.180  -35.532 -21.262 1.000 158.679 ? 156 VAL NNN HB   1 
ATOM   32625 H  HG11 . VAL I  3 163 ? -6.726  -33.779 -19.890 1.000 158.707 ? 156 VAL NNN HG11 1 
ATOM   32626 H  HG12 . VAL I  3 163 ? -6.870  -33.157 -21.341 1.000 158.645 ? 156 VAL NNN HG12 1 
ATOM   32627 H  HG13 . VAL I  3 163 ? -5.429  -33.375 -20.714 1.000 158.672 ? 156 VAL NNN HG13 1 
ATOM   32628 H  HG21 . VAL I  3 163 ? -5.146  -34.666 -23.038 1.000 154.239 ? 156 VAL NNN HG21 1 
ATOM   32629 H  HG22 . VAL I  3 163 ? -6.704  -34.503 -23.301 1.000 154.247 ? 156 VAL NNN HG22 1 
ATOM   32630 H  HG23 . VAL I  3 163 ? -6.052  -35.951 -23.261 1.000 154.239 ? 156 VAL NNN HG23 1 
ATOM   32631 N  N    . LYS I  3 164 ? -3.243  -35.201 -19.651 1.000 159.242 ? 157 LYS NNN N    1 
ATOM   32632 C  CA   . LYS I  3 164 ? -2.341  -34.726 -18.567 1.000 153.394 ? 157 LYS NNN CA   1 
ATOM   32633 C  C    . LYS I  3 164 ? -1.584  -33.465 -19.019 1.000 153.545 ? 157 LYS NNN C    1 
ATOM   32634 O  O    . LYS I  3 164 ? -0.894  -32.877 -18.155 1.000 147.070 ? 157 LYS NNN O    1 
ATOM   32635 C  CB   . LYS I  3 164 ? -1.400  -35.882 -18.196 1.000 151.094 ? 157 LYS NNN CB   1 
ATOM   32636 C  CG   . LYS I  3 164 ? -0.226  -35.553 -17.288 1.000 148.639 ? 157 LYS NNN CG   1 
ATOM   32637 C  CD   . LYS I  3 164 ? 0.657   -36.758 -17.028 1.000 145.423 ? 157 LYS NNN CD   1 
ATOM   32638 C  CE   . LYS I  3 164 ? 1.975   -36.410 -16.372 1.000 143.009 ? 157 LYS NNN CE   1 
ATOM   32639 N  NZ   . LYS I  3 164 ? 1.885   -36.458 -14.893 1.000 141.951 ? 157 LYS NNN NZ   1 
ATOM   32640 H  H    . LYS I  3 164 ? -2.806  -35.362 -20.433 1.000 158.946 ? 157 LYS NNN H    1 
ATOM   32641 H  HA   . LYS I  3 164 ? -2.889  -34.499 -17.781 1.000 154.101 ? 157 LYS NNN HA   1 
ATOM   32642 H  HB2  . LYS I  3 164 ? -1.935  -36.579 -17.761 1.000 151.035 ? 157 LYS NNN HB2  1 
ATOM   32643 H  HB3  . LYS I  3 164 ? -1.046  -36.262 -19.027 1.000 151.025 ? 157 LYS NNN HB3  1 
ATOM   32644 H  HG2  . LYS I  3 164 ? 0.314   -34.849 -17.704 1.000 148.429 ? 157 LYS NNN HG2  1 
ATOM   32645 H  HG3  . LYS I  3 164 ? -0.566  -35.211 -16.435 1.000 148.434 ? 157 LYS NNN HG3  1 
ATOM   32646 H  HD2  . LYS I  3 164 ? 0.174   -37.387 -16.451 1.000 145.575 ? 157 LYS NNN HD2  1 
ATOM   32647 H  HD3  . LYS I  3 164 ? 0.838   -37.209 -17.880 1.000 145.597 ? 157 LYS NNN HD3  1 
ATOM   32648 H  HE2  . LYS I  3 164 ? 2.661   -37.038 -16.667 1.000 143.316 ? 157 LYS NNN HE2  1 
ATOM   32649 H  HE3  . LYS I  3 164 ? 2.250   -35.514 -16.643 1.000 143.335 ? 157 LYS NNN HE3  1 
ATOM   32650 H  HZ1  . LYS I  3 164 ? 1.210   -35.922 -14.608 1.000 142.264 ? 157 LYS NNN HZ1  1 
ATOM   32651 H  HZ2  . LYS I  3 164 ? 2.665   -36.172 -14.528 1.000 142.264 ? 157 LYS NNN HZ2  1 
ATOM   32652 H  HZ3  . LYS I  3 164 ? 1.724   -37.308 -14.622 1.000 142.270 ? 157 LYS NNN HZ3  1 
ATOM   32653 N  N    . ALA I  3 165 ? -1.692  -33.076 -20.299 1.000 156.861 ? 158 ALA NNN N    1 
ATOM   32654 C  CA   . ALA I  3 165 ? -0.790  -32.107 -20.973 1.000 156.665 ? 158 ALA NNN CA   1 
ATOM   32655 C  C    . ALA I  3 165 ? -1.368  -30.689 -20.890 1.000 157.435 ? 158 ALA NNN C    1 
ATOM   32656 O  O    . ALA I  3 165 ? -2.591  -30.535 -21.084 1.000 160.327 ? 158 ALA NNN O    1 
ATOM   32657 C  CB   . ALA I  3 165 ? -0.560  -32.520 -22.409 1.000 152.847 ? 158 ALA NNN CB   1 
ATOM   32658 H  H    . ALA I  3 165 ? -2.355  -33.362 -20.851 1.000 156.025 ? 158 ALA NNN H    1 
ATOM   32659 H  HA   . ALA I  3 165 ? 0.076   -32.115 -20.503 1.000 156.086 ? 158 ALA NNN HA   1 
ATOM   32660 H  HB1  . ALA I  3 165 ? 0.048   -31.892 -22.835 1.000 154.000 ? 158 ALA NNN HB1  1 
ATOM   32661 H  HB2  . ALA I  3 165 ? -0.171  -33.411 -22.433 1.000 154.000 ? 158 ALA NNN HB2  1 
ATOM   32662 H  HB3  . ALA I  3 165 ? -1.406  -32.524 -22.887 1.000 154.004 ? 158 ALA NNN HB3  1 
ATOM   32663 N  N    . GLY I  3 166 ? -0.504  -29.697 -20.628 1.000 157.065 ? 159 GLY NNN N    1 
ATOM   32664 C  CA   . GLY I  3 166 ? -0.854  -28.269 -20.484 1.000 153.341 ? 159 GLY NNN CA   1 
ATOM   32665 C  C    . GLY I  3 166 ? -1.835  -28.030 -19.347 1.000 149.296 ? 159 GLY NNN C    1 
ATOM   32666 O  O    . GLY I  3 166 ? -2.807  -27.291 -19.557 1.000 142.167 ? 159 GLY NNN O    1 
ATOM   32667 H  H    . GLY I  3 166 ? 0.387   -29.858 -20.524 1.000 156.262 ? 159 GLY NNN H    1 
ATOM   32668 H  HA2  . GLY I  3 166 ? -0.028  -27.750 -20.317 1.000 153.231 ? 159 GLY NNN HA2  1 
ATOM   32669 H  HA3  . GLY I  3 166 ? -1.252  -27.948 -21.332 1.000 153.211 ? 159 GLY NNN HA3  1 
ATOM   32670 N  N    . VAL I  3 167 ? -1.672  -28.751 -18.235 1.000 152.232 ? 160 VAL NNN N    1 
ATOM   32671 C  CA   . VAL I  3 167 ? -2.642  -28.765 -17.099 1.000 151.462 ? 160 VAL NNN CA   1 
ATOM   32672 C  C    . VAL I  3 167 ? -1.919  -28.337 -15.819 1.000 143.799 ? 160 VAL NNN C    1 
ATOM   32673 O  O    . VAL I  3 167 ? -0.856  -28.896 -15.515 1.000 145.553 ? 160 VAL NNN O    1 
ATOM   32674 C  CB   . VAL I  3 167 ? -3.314  -30.148 -16.979 1.000 156.622 ? 160 VAL NNN CB   1 
ATOM   32675 C  CG1  . VAL I  3 167 ? -3.833  -30.461 -15.577 1.000 156.160 ? 160 VAL NNN CG1  1 
ATOM   32676 C  CG2  . VAL I  3 167 ? -4.414  -30.276 -18.028 1.000 155.594 ? 160 VAL NNN CG2  1 
ATOM   32677 H  H    . VAL I  3 167 ? -0.945  -29.281 -18.096 1.000 151.350 ? 160 VAL NNN H    1 
ATOM   32678 H  HA   . VAL I  3 167 ? -3.336  -28.108 -17.287 1.000 150.980 ? 160 VAL NNN HA   1 
ATOM   32679 H  HB   . VAL I  3 167 ? -2.623  -30.823 -17.194 1.000 155.339 ? 160 VAL NNN HB   1 
ATOM   32680 H  HG11 . VAL I  3 167 ? -3.090  -30.709 -15.001 1.000 156.266 ? 160 VAL NNN HG11 1 
ATOM   32681 H  HG12 . VAL I  3 167 ? -4.466  -31.199 -15.623 1.000 156.282 ? 160 VAL NNN HG12 1 
ATOM   32682 H  HG13 . VAL I  3 167 ? -4.280  -29.677 -15.212 1.000 156.266 ? 160 VAL NNN HG13 1 
ATOM   32683 H  HG21 . VAL I  3 167 ? -5.140  -29.667 -17.812 1.000 155.988 ? 160 VAL NNN HG21 1 
ATOM   32684 H  HG22 . VAL I  3 167 ? -4.747  -31.190 -18.040 1.000 155.969 ? 160 VAL NNN HG22 1 
ATOM   32685 H  HG23 . VAL I  3 167 ? -4.054  -30.052 -18.903 1.000 155.939 ? 160 VAL NNN HG23 1 
ATOM   32686 N  N    . GLU I  3 168 ? -2.514  -27.387 -15.091 1.000 133.701 ? 161 GLU NNN N    1 
ATOM   32687 C  CA   . GLU I  3 168 ? -2.064  -26.921 -13.758 1.000 133.877 ? 161 GLU NNN CA   1 
ATOM   32688 C  C    . GLU I  3 168 ? -3.239  -27.011 -12.776 1.000 131.970 ? 161 GLU NNN C    1 
ATOM   32689 O  O    . GLU I  3 168 ? -4.389  -26.723 -13.184 1.000 129.105 ? 161 GLU NNN O    1 
ATOM   32690 C  CB   . GLU I  3 168 ? -1.522  -25.497 -13.874 1.000 137.108 ? 161 GLU NNN CB   1 
ATOM   32691 C  CG   . GLU I  3 168 ? -0.356  -25.368 -14.842 1.000 140.784 ? 161 GLU NNN CG   1 
ATOM   32692 C  CD   . GLU I  3 168 ? 1.043   -25.401 -14.243 1.000 138.600 ? 161 GLU NNN CD   1 
ATOM   32693 O  OE1  . GLU I  3 168 ? 1.180   -25.308 -13.002 1.000 138.821 ? 161 GLU NNN OE1  1 
ATOM   32694 O  OE2  . GLU I  3 168 ? 2.007   -25.501 -15.028 1.000 133.567 ? 161 GLU NNN OE2  1 
ATOM   32695 H  H    . GLU I  3 168 ? -3.259  -26.952 -15.385 1.000 136.116 ? 161 GLU NNN H    1 
ATOM   32696 H  HA   . GLU I  3 168 ? -1.343  -27.514 -13.445 1.000 134.125 ? 161 GLU NNN HA   1 
ATOM   32697 H  HB2  . GLU I  3 168 ? -2.248  -24.910 -14.172 1.000 137.234 ? 161 GLU NNN HB2  1 
ATOM   32698 H  HB3  . GLU I  3 168 ? -1.238  -25.198 -12.987 1.000 137.454 ? 161 GLU NNN HB3  1 
ATOM   32699 H  HG2  . GLU I  3 168 ? -0.415  -26.090 -15.501 1.000 139.406 ? 161 GLU NNN HG2  1 
ATOM   32700 H  HG3  . GLU I  3 168 ? -0.455  -24.527 -15.332 1.000 139.578 ? 161 GLU NNN HG3  1 
ATOM   32701 N  N    . THR I  3 169 ? -2.944  -27.384 -11.531 1.000 136.245 ? 162 THR NNN N    1 
ATOM   32702 C  CA   . THR I  3 169 ? -3.914  -27.521 -10.415 1.000 138.245 ? 162 THR NNN CA   1 
ATOM   32703 C  C    . THR I  3 169 ? -3.285  -27.008 -9.117  1.000 138.487 ? 162 THR NNN C    1 
ATOM   32704 O  O    . THR I  3 169 ? -2.140  -27.413 -8.824  1.000 142.233 ? 162 THR NNN O    1 
ATOM   32705 C  CB   . THR I  3 169 ? -4.267  -28.990 -10.192 1.000 138.770 ? 162 THR NNN CB   1 
ATOM   32706 O  OG1  . THR I  3 169 ? -4.881  -29.496 -11.375 1.000 139.786 ? 162 THR NNN OG1  1 
ATOM   32707 C  CG2  . THR I  3 169 ? -5.162  -29.197 -8.990  1.000 140.527 ? 162 THR NNN CG2  1 
ATOM   32708 H  H    . THR I  3 169 ? -2.095  -27.589 -11.272 1.000 135.682 ? 162 THR NNN H    1 
ATOM   32709 H  HA   . THR I  3 169 ? -4.725  -27.008 -10.621 1.000 137.936 ? 162 THR NNN HA   1 
ATOM   32710 H  HB   . THR I  3 169 ? -3.426  -29.484 -10.041 1.000 139.188 ? 162 THR NNN HB   1 
ATOM   32711 H  HG1  . THR I  3 169 ? -5.066  -30.320 -11.218 0.000 139.270 ? 162 THR NNN HG1  1 
ATOM   32712 H  HG21 . THR I  3 169 ? -4.617  -29.306 -8.191  1.000 139.969 ? 162 THR NNN HG21 1 
ATOM   32713 H  HG22 . THR I  3 169 ? -5.704  -29.996 -9.122  1.000 139.971 ? 162 THR NNN HG22 1 
ATOM   32714 H  HG23 . THR I  3 169 ? -5.747  -28.426 -8.881  1.000 139.966 ? 162 THR NNN HG23 1 
ATOM   32715 N  N    . THR I  3 170 ? -4.013  -26.201 -8.342  1.000 139.194 ? 163 THR NNN N    1 
ATOM   32716 C  CA   . THR I  3 170 ? -3.487  -25.564 -7.104  1.000 140.891 ? 163 THR NNN CA   1 
ATOM   32717 C  C    . THR I  3 170 ? -3.524  -26.576 -5.955  1.000 137.715 ? 163 THR NNN C    1 
ATOM   32718 O  O    . THR I  3 170 ? -4.210  -27.598 -6.078  1.000 123.650 ? 163 THR NNN O    1 
ATOM   32719 C  CB   . THR I  3 170 ? -4.203  -24.265 -6.700  1.000 144.820 ? 163 THR NNN CB   1 
ATOM   32720 O  OG1  . THR I  3 170 ? -5.217  -24.541 -5.734  1.000 148.232 ? 163 THR NNN OG1  1 
ATOM   32721 C  CG2  . THR I  3 170 ? -4.764  -23.482 -7.866  1.000 144.823 ? 163 THR NNN CG2  1 
ATOM   32722 H  H    . THR I  3 170 ? -4.888  -26.004 -8.501  1.000 139.454 ? 163 THR NNN H    1 
ATOM   32723 H  HA   . THR I  3 170 ? -2.542  -25.341 -7.273  1.000 140.686 ? 163 THR NNN HA   1 
ATOM   32724 H  HB   . THR I  3 170 ? -3.528  -23.694 -6.262  1.000 144.700 ? 163 THR NNN HB   1 
ATOM   32725 H  HG1  . THR I  3 170 ? -5.546  -23.778 -5.487  0.000 148.210 ? 163 THR NNN HG1  1 
ATOM   32726 H  HG21 . THR I  3 170 ? -4.305  -23.738 -8.685  1.000 144.852 ? 163 THR NNN HG21 1 
ATOM   32727 H  HG22 . THR I  3 170 ? -4.636  -22.529 -7.709  1.000 144.792 ? 163 THR NNN HG22 1 
ATOM   32728 H  HG23 . THR I  3 170 ? -5.713  -23.669 -7.955  1.000 144.655 ? 163 THR NNN HG23 1 
ATOM   32729 N  N    . THR I  3 171 ? -2.827  -26.242 -4.875  1.000 144.802 ? 164 THR NNN N    1 
ATOM   32730 C  CA   . THR I  3 171 ? -2.762  -26.981 -3.591  1.000 152.006 ? 164 THR NNN CA   1 
ATOM   32731 C  C    . THR I  3 171 ? -4.082  -26.767 -2.843  1.000 148.660 ? 164 THR NNN C    1 
ATOM   32732 O  O    . THR I  3 171 ? -4.705  -25.716 -2.973  1.000 138.612 ? 164 THR NNN O    1 
ATOM   32733 C  CB   . THR I  3 171 ? -1.529  -26.523 -2.792  1.000 157.305 ? 164 THR NNN CB   1 
ATOM   32734 O  OG1  . THR I  3 171 ? -0.425  -26.337 -3.682  1.000 162.467 ? 164 THR NNN OG1  1 
ATOM   32735 C  CG2  . THR I  3 171 ? -1.100  -27.496 -1.713  1.000 156.604 ? 164 THR NNN CG2  1 
ATOM   32736 H  H    . THR I  3 171 ? -2.313  -25.489 -4.853  1.000 144.761 ? 164 THR NNN H    1 
ATOM   32737 H  HA   . THR I  3 171 ? -2.665  -27.937 -3.800  1.000 150.987 ? 164 THR NNN HA   1 
ATOM   32738 H  HB   . THR I  3 171 ? -1.743  -25.658 -2.368  1.000 157.086 ? 164 THR NNN HB   1 
ATOM   32739 H  HG1  . THR I  3 171 ? 0.260   -26.087 -3.218  0.000 160.140 ? 164 THR NNN HG1  1 
ATOM   32740 H  HG21 . THR I  3 171 ? -1.802  -27.570 -1.042  1.000 156.822 ? 164 THR NNN HG21 1 
ATOM   32741 H  HG22 . THR I  3 171 ? -0.283  -27.175 -1.291  1.000 156.809 ? 164 THR NNN HG22 1 
ATOM   32742 H  HG23 . THR I  3 171 ? -0.936  -28.371 -2.108  1.000 156.816 ? 164 THR NNN HG23 1 
ATOM   32743 N  N    . PRO I  3 172 ? -4.583  -27.780 -2.092  1.000 155.999 ? 165 PRO NNN N    1 
ATOM   32744 C  CA   . PRO I  3 172 ? -5.712  -27.611 -1.168  1.000 158.871 ? 165 PRO NNN CA   1 
ATOM   32745 C  C    . PRO I  3 172 ? -5.366  -26.657 -0.014  1.000 156.494 ? 165 PRO NNN C    1 
ATOM   32746 O  O    . PRO I  3 172 ? -4.343  -26.863 0.607   1.000 146.574 ? 165 PRO NNN O    1 
ATOM   32747 C  CB   . PRO I  3 172 ? -5.889  -29.031 -0.601  1.000 163.717 ? 165 PRO NNN CB   1 
ATOM   32748 C  CG   . PRO I  3 172 ? -4.483  -29.578 -0.650  1.000 163.501 ? 165 PRO NNN CG   1 
ATOM   32749 C  CD   . PRO I  3 172 ? -4.028  -29.144 -2.025  1.000 161.125 ? 165 PRO NNN CD   1 
ATOM   32750 H  HA   . PRO I  3 172 ? -6.525  -27.321 -1.654  1.000 158.726 ? 165 PRO NNN HA   1 
ATOM   32751 H  HB2  . PRO I  3 172 ? -6.229  -29.010 0.320   1.000 162.483 ? 165 PRO NNN HB2  1 
ATOM   32752 H  HB3  . PRO I  3 172 ? -6.496  -29.563 -1.157  1.000 162.473 ? 165 PRO NNN HB3  1 
ATOM   32753 H  HG2  . PRO I  3 172 ? -3.923  -29.185 0.048   1.000 162.906 ? 165 PRO NNN HG2  1 
ATOM   32754 H  HG3  . PRO I  3 172 ? -4.474  -30.548 -0.559  1.000 162.855 ? 165 PRO NNN HG3  1 
ATOM   32755 H  HD2  . PRO I  3 172 ? -3.057  -29.146 -2.093  1.000 160.372 ? 165 PRO NNN HD2  1 
ATOM   32756 H  HD3  . PRO I  3 172 ? -4.403  -29.714 -2.722  1.000 160.429 ? 165 PRO NNN HD3  1 
ATOM   32757 N  N    . SER I  3 173 ? -6.185  -25.639 0.226   1.000 160.814 ? 166 SER NNN N    1 
ATOM   32758 C  CA   . SER I  3 173 ? -6.035  -24.717 1.381   1.000 168.457 ? 166 SER NNN CA   1 
ATOM   32759 C  C    . SER I  3 173 ? -7.415  -24.275 1.863   1.000 172.251 ? 166 SER NNN C    1 
ATOM   32760 O  O    . SER I  3 173 ? -8.258  -23.992 0.997   1.000 155.656 ? 166 SER NNN O    1 
ATOM   32761 C  CB   . SER I  3 173 ? -5.161  -23.545 1.025   1.000 171.757 ? 166 SER NNN CB   1 
ATOM   32762 O  OG   . SER I  3 173 ? -5.897  -22.553 0.322   1.000 179.711 ? 166 SER NNN OG   1 
ATOM   32763 H  H    . SER I  3 173 ? -6.879  -25.413 -0.315  1.000 161.516 ? 166 SER NNN H    1 
ATOM   32764 H  HA   . SER I  3 173 ? -5.597  -25.220 2.120   1.000 168.253 ? 166 SER NNN HA   1 
ATOM   32765 H  HB2  . SER I  3 173 ? -4.788  -23.155 1.848   1.000 172.793 ? 166 SER NNN HB2  1 
ATOM   32766 H  HB3  . SER I  3 173 ? -4.413  -23.855 0.466   1.000 172.793 ? 166 SER NNN HB3  1 
ATOM   32767 H  HG   . SER I  3 173 ? -5.381  -21.918 0.193   0.000 177.800 ? 166 SER NNN HG   1 
ATOM   32768 N  N    . LYS I  3 174 ? -7.618  -24.235 3.184   1.000 188.358 ? 167 LYS NNN N    1 
ATOM   32769 C  CA   . LYS I  3 174 ? -8.916  -23.904 3.828   1.000 194.735 ? 167 LYS NNN CA   1 
ATOM   32770 C  C    . LYS I  3 174 ? -9.142  -22.387 3.810   1.000 199.593 ? 167 LYS NNN C    1 
ATOM   32771 O  O    . LYS I  3 174 ? -8.159  -21.633 3.870   1.000 199.859 ? 167 LYS NNN O    1 
ATOM   32772 C  CB   . LYS I  3 174 ? -8.972  -24.471 5.250   1.000 190.704 ? 167 LYS NNN CB   1 
ATOM   32773 C  CG   . LYS I  3 174 ? -8.092  -23.749 6.260   1.000 181.044 ? 167 LYS NNN CG   1 
ATOM   32774 C  CD   . LYS I  3 174 ? -7.460  -24.617 7.313   1.000 171.879 ? 167 LYS NNN CD   1 
ATOM   32775 C  CE   . LYS I  3 174 ? -5.958  -24.440 7.460   1.000 159.108 ? 167 LYS NNN CE   1 
ATOM   32776 N  NZ   . LYS I  3 174 ? -5.613  -23.109 8.010   1.000 151.914 ? 167 LYS NNN NZ   1 
ATOM   32777 H  H    . LYS I  3 174 ? -6.948  -24.395 3.780   1.000 185.675 ? 167 LYS NNN H    1 
ATOM   32778 H  HA   . LYS I  3 174 ? -9.625  -24.320 3.305   1.000 193.154 ? 167 LYS NNN HA   1 
ATOM   32779 H  HB2  . LYS I  3 174 ? -9.895  -24.433 5.557   1.000 189.180 ? 167 LYS NNN HB2  1 
ATOM   32780 H  HB3  . LYS I  3 174 ? -8.711  -25.401 5.217   1.000 188.618 ? 167 LYS NNN HB3  1 
ATOM   32781 H  HG2  . LYS I  3 174 ? -7.379  -23.284 5.774   1.000 181.041 ? 167 LYS NNN HG2  1 
ATOM   32782 H  HG3  . LYS I  3 174 ? -8.635  -23.065 6.707   1.000 181.041 ? 167 LYS NNN HG3  1 
ATOM   32783 H  HD2  . LYS I  3 174 ? -7.877  -24.412 8.175   1.000 170.811 ? 167 LYS NNN HD2  1 
ATOM   32784 H  HD3  . LYS I  3 174 ? -7.651  -25.542 7.112   1.000 170.611 ? 167 LYS NNN HD3  1 
ATOM   32785 H  HE2  . LYS I  3 174 ? -5.605  -25.130 8.053   1.000 160.270 ? 167 LYS NNN HE2  1 
ATOM   32786 H  HE3  . LYS I  3 174 ? -5.531  -24.541 6.589   1.000 160.280 ? 167 LYS NNN HE3  1 
ATOM   32787 H  HZ1  . LYS I  3 174 ? -5.793  -22.466 7.397   1.000 154.147 ? 167 LYS NNN HZ1  1 
ATOM   32788 H  HZ2  . LYS I  3 174 ? -4.731  -23.082 8.218   1.000 154.115 ? 167 LYS NNN HZ2  1 
ATOM   32789 H  HZ3  . LYS I  3 174 ? -6.099  -22.950 8.759   1.000 154.171 ? 167 LYS NNN HZ3  1 
ATOM   32790 N  N    . GLN I  3 175 ? -10.411 -21.972 3.727   1.000 204.330 ? 168 GLN NNN N    1 
ATOM   32791 C  CA   . GLN I  3 175 ? -10.870 -20.554 3.762   1.000 206.853 ? 168 GLN NNN CA   1 
ATOM   32792 C  C    . GLN I  3 175 ? -11.211 -20.179 5.210   1.000 217.245 ? 168 GLN NNN C    1 
ATOM   32793 O  O    . GLN I  3 175 ? -10.747 -20.886 6.118   1.000 227.819 ? 168 GLN NNN O    1 
ATOM   32794 C  CB   . GLN I  3 175 ? -12.074 -20.369 2.833   1.000 202.195 ? 168 GLN NNN CB   1 
ATOM   32795 C  CG   . GLN I  3 175 ? -11.734 -20.569 1.363   1.000 199.857 ? 168 GLN NNN CG   1 
ATOM   32796 C  CD   . GLN I  3 175 ? -12.682 -21.547 0.714   1.000 196.569 ? 168 GLN NNN CD   1 
ATOM   32797 O  OE1  . GLN I  3 175 ? -12.287 -22.457 -0.012  1.000 189.581 ? 168 GLN NNN OE1  1 
ATOM   32798 N  NE2  . GLN I  3 175 ? -13.959 -21.381 0.997   1.000 193.931 ? 168 GLN NNN NE2  1 
ATOM   32799 H  H    . GLN I  3 175 ? -11.101 -22.562 3.646   1.000 203.727 ? 168 GLN NNN H    1 
ATOM   32800 H  HA   . GLN I  3 175 ? -10.135 -19.978 3.449   1.000 207.370 ? 168 GLN NNN HA   1 
ATOM   32801 H  HB2  . GLN I  3 175 ? -12.769 -21.006 3.096   1.000 202.728 ? 168 GLN NNN HB2  1 
ATOM   32802 H  HB3  . GLN I  3 175 ? -12.431 -19.467 2.954   1.000 202.808 ? 168 GLN NNN HB3  1 
ATOM   32803 H  HG2  . GLN I  3 175 ? -11.787 -19.708 0.897   1.000 199.619 ? 168 GLN NNN HG2  1 
ATOM   32804 H  HG3  . GLN I  3 175 ? -10.816 -20.904 1.281   1.000 199.638 ? 168 GLN NNN HG3  1 
ATOM   32805 H  HE21 . GLN I  3 175 ? -14.455 -21.959 0.567   0.000 140.930 ? 168 GLN NNN HE21 1 
ATOM   32806 H  HE22 . GLN I  3 175 ? -14.173 -20.741 1.450   0.000 140.930 ? 168 GLN NNN HE22 1 
ATOM   32807 N  N    . SER I  3 176 ? -12.002 -19.116 5.419   1.000 221.191 ? 169 SER NNN N    1 
ATOM   32808 C  CA   . SER I  3 176 ? -12.450 -18.619 6.748   1.000 223.082 ? 169 SER NNN CA   1 
ATOM   32809 C  C    . SER I  3 176 ? -13.243 -19.699 7.493   1.000 224.548 ? 169 SER NNN C    1 
ATOM   32810 O  O    . SER I  3 176 ? -13.093 -19.791 8.722   1.000 230.848 ? 169 SER NNN O    1 
ATOM   32811 C  CB   . SER I  3 176 ? -13.250 -17.359 6.597   1.000 221.062 ? 169 SER NNN CB   1 
ATOM   32812 O  OG   . SER I  3 176 ? -12.653 -16.520 5.622   1.000 223.145 ? 169 SER NNN OG   1 
ATOM   32813 H  H    . SER I  3 176 ? -12.312 -18.592 4.743   1.000 220.577 ? 169 SER NNN H    1 
ATOM   32814 H  HA   . SER I  3 176 ? -11.637 -18.409 7.283   1.000 222.622 ? 169 SER NNN HA   1 
ATOM   32815 H  HB2  . SER I  3 176 ? -14.169 -17.582 6.323   1.000 222.022 ? 169 SER NNN HB2  1 
ATOM   32816 H  HB3  . SER I  3 176 ? -13.290 -16.888 7.460   1.000 222.018 ? 169 SER NNN HB3  1 
ATOM   32817 H  HG   . SER I  3 176 ? -13.208 -15.878 5.428   0.000 158.460 ? 169 SER NNN HG   1 
ATOM   32818 N  N    . ASN I  3 177 ? -14.023 -20.511 6.772   1.000 219.752 ? 170 ASN NNN N    1 
ATOM   32819 C  CA   . ASN I  3 177 ? -14.901 -21.572 7.346   1.000 212.508 ? 170 ASN NNN CA   1 
ATOM   32820 C  C    . ASN I  3 177 ? -14.142 -22.906 7.474   1.000 206.282 ? 170 ASN NNN C    1 
ATOM   32821 O  O    . ASN I  3 177 ? -14.765 -23.883 7.917   1.000 204.178 ? 170 ASN NNN O    1 
ATOM   32822 C  CB   . ASN I  3 177 ? -16.181 -21.734 6.517   1.000 210.856 ? 170 ASN NNN CB   1 
ATOM   32823 C  CG   . ASN I  3 177 ? -15.918 -21.838 5.028   1.000 211.708 ? 170 ASN NNN CG   1 
ATOM   32824 O  OD1  . ASN I  3 177 ? -14.776 -21.708 4.582   1.000 215.249 ? 170 ASN NNN OD1  1 
ATOM   32825 N  ND2  . ASN I  3 177 ? -16.964 -22.075 4.250   1.000 209.906 ? 170 ASN NNN ND2  1 
ATOM   32826 H  H    . ASN I  3 177 ? -14.060 -20.462 5.866   1.000 219.090 ? 170 ASN NNN H    1 
ATOM   32827 H  HA   . ASN I  3 177 ? -15.173 -21.285 8.250   1.000 212.391 ? 170 ASN NNN HA   1 
ATOM   32828 H  HB2  . ASN I  3 177 ? -16.652 -22.540 6.814   1.000 211.409 ? 170 ASN NNN HB2  1 
ATOM   32829 H  HB3  . ASN I  3 177 ? -16.764 -20.966 6.684   1.000 211.429 ? 170 ASN NNN HB3  1 
ATOM   32830 H  HD21 . ASN I  3 177 ? -16.794 -22.097 3.299   0.000 188.580 ? 170 ASN NNN HD21 1 
ATOM   32831 H  HD22 . ASN I  3 177 ? -17.724 -22.146 4.514   0.000 188.580 ? 170 ASN NNN HD22 1 
ATOM   32832 N  N    . ASN I  3 178 ? -12.847 -22.906 7.136   1.000 198.654 ? 171 ASN NNN N    1 
ATOM   32833 C  CA   . ASN I  3 178 ? -11.895 -24.049 7.234   1.000 190.690 ? 171 ASN NNN CA   1 
ATOM   32834 C  C    . ASN I  3 178 ? -12.255 -25.120 6.190   1.000 186.703 ? 171 ASN NNN C    1 
ATOM   32835 O  O    . ASN I  3 178 ? -12.073 -26.327 6.464   1.000 188.261 ? 171 ASN NNN O    1 
ATOM   32836 C  CB   . ASN I  3 178 ? -11.778 -24.605 8.654   1.000 187.560 ? 171 ASN NNN CB   1 
ATOM   32837 C  CG   . ASN I  3 178 ? -10.421 -25.233 8.909   1.000 184.492 ? 171 ASN NNN CG   1 
ATOM   32838 O  OD1  . ASN I  3 178 ? -9.639  -24.722 9.702   1.000 179.838 ? 171 ASN NNN OD1  1 
ATOM   32839 N  ND2  . ASN I  3 178 ? -10.121 -26.323 8.226   1.000 182.058 ? 171 ASN NNN ND2  1 
ATOM   32840 H  H    . ASN I  3 178 ? -12.446 -22.166 6.796   1.000 198.673 ? 171 ASN NNN H    1 
ATOM   32841 H  HA   . ASN I  3 178 ? -11.007 -23.697 7.001   1.000 190.783 ? 171 ASN NNN HA   1 
ATOM   32842 H  HB2  . ASN I  3 178 ? -11.920 -23.877 9.293   1.000 187.537 ? 171 ASN NNN HB2  1 
ATOM   32843 H  HB3  . ASN I  3 178 ? -12.476 -25.276 8.795   1.000 187.551 ? 171 ASN NNN HB3  1 
ATOM   32844 H  HD21 . ASN I  3 178 ? -9.334  -26.707 8.350   0.000 172.580 ? 171 ASN NNN HD21 1 
ATOM   32845 H  HD22 . ASN I  3 178 ? -10.704 -26.631 7.671   0.000 172.580 ? 171 ASN NNN HD22 1 
ATOM   32846 N  N    . LYS I  3 179 ? -12.711 -24.682 5.016   1.000 178.171 ? 172 LYS NNN N    1 
ATOM   32847 C  CA   . LYS I  3 179 ? -13.027 -25.567 3.866   1.000 171.204 ? 172 LYS NNN CA   1 
ATOM   32848 C  C    . LYS I  3 179 ? -11.862 -25.549 2.886   1.000 167.053 ? 172 LYS NNN C    1 
ATOM   32849 O  O    . LYS I  3 179 ? -11.763 -24.567 2.144   1.000 166.623 ? 172 LYS NNN O    1 
ATOM   32850 C  CB   . LYS I  3 179 ? -14.303 -25.090 3.170   1.000 167.017 ? 172 LYS NNN CB   1 
ATOM   32851 C  CG   . LYS I  3 179 ? -15.614 -25.365 3.899   1.000 165.845 ? 172 LYS NNN CG   1 
ATOM   32852 C  CD   . LYS I  3 179 ? -15.493 -25.970 5.297   1.000 159.926 ? 172 LYS NNN CD   1 
ATOM   32853 C  CE   . LYS I  3 179 ? -14.906 -27.373 5.357   1.000 154.587 ? 172 LYS NNN CE   1 
ATOM   32854 N  NZ   . LYS I  3 179 ? -14.726 -28.019 4.032   1.000 154.059 ? 172 LYS NNN NZ   1 
ATOM   32855 H  H    . LYS I  3 179 ? -12.847 -23.799 4.843   1.000 178.471 ? 172 LYS NNN H    1 
ATOM   32856 H  HA   . LYS I  3 179 ? -13.145 -26.473 4.189   1.000 170.708 ? 172 LYS NNN HA   1 
ATOM   32857 H  HB2  . LYS I  3 179 ? -14.230 -24.123 3.027   1.000 167.746 ? 172 LYS NNN HB2  1 
ATOM   32858 H  HB3  . LYS I  3 179 ? -14.343 -25.513 2.290   1.000 167.785 ? 172 LYS NNN HB3  1 
ATOM   32859 H  HG2  . LYS I  3 179 ? -16.101 -24.518 3.975   1.000 164.843 ? 172 LYS NNN HG2  1 
ATOM   32860 H  HG3  . LYS I  3 179 ? -16.161 -25.961 3.346   1.000 164.728 ? 172 LYS NNN HG3  1 
ATOM   32861 H  HD2  . LYS I  3 179 ? -14.943 -25.378 5.849   1.000 160.187 ? 172 LYS NNN HD2  1 
ATOM   32862 H  HD3  . LYS I  3 179 ? -16.387 -25.995 5.700   1.000 160.044 ? 172 LYS NNN HD3  1 
ATOM   32863 H  HE2  . LYS I  3 179 ? -14.046 -27.344 5.810   1.000 155.881 ? 172 LYS NNN HE2  1 
ATOM   32864 H  HE3  . LYS I  3 179 ? -15.497 -27.936 5.893   1.000 155.728 ? 172 LYS NNN HE3  1 
ATOM   32865 H  HZ1  . LYS I  3 179 ? -15.171 -27.571 3.389   1.000 154.355 ? 172 LYS NNN HZ1  1 
ATOM   32866 H  HZ2  . LYS I  3 179 ? -15.058 -28.863 4.064   1.000 154.299 ? 172 LYS NNN HZ2  1 
ATOM   32867 H  HZ3  . LYS I  3 179 ? -13.848 -28.068 3.823   1.000 154.375 ? 172 LYS NNN HZ3  1 
ATOM   32868 N  N    . TYR I  3 180 ? -11.045 -26.601 2.833   1.000 160.989 ? 173 TYR NNN N    1 
ATOM   32869 C  CA   . TYR I  3 180 ? -9.848  -26.627 1.946   1.000 154.370 ? 173 TYR NNN CA   1 
ATOM   32870 C  C    . TYR I  3 180 ? -10.328 -26.829 0.508   1.000 155.109 ? 173 TYR NNN C    1 
ATOM   32871 O  O    . TYR I  3 180 ? -11.371 -27.493 0.320   1.000 153.486 ? 173 TYR NNN O    1 
ATOM   32872 C  CB   . TYR I  3 180 ? -8.795  -27.632 2.414   1.000 148.185 ? 173 TYR NNN CB   1 
ATOM   32873 C  CG   . TYR I  3 180 ? -8.437  -27.507 3.871   1.000 145.893 ? 173 TYR NNN CG   1 
ATOM   32874 C  CD1  . TYR I  3 180 ? -7.203  -27.027 4.277   1.000 145.943 ? 173 TYR NNN CD1  1 
ATOM   32875 C  CD2  . TYR I  3 180 ? -9.354  -27.846 4.851   1.000 145.662 ? 173 TYR NNN CD2  1 
ATOM   32876 C  CE1  . TYR I  3 180 ? -6.870  -26.933 5.616   1.000 148.292 ? 173 TYR NNN CE1  1 
ATOM   32877 C  CE2  . TYR I  3 180 ? -9.050  -27.727 6.197   1.000 145.921 ? 173 TYR NNN CE2  1 
ATOM   32878 C  CZ   . TYR I  3 180 ? -7.799  -27.284 6.582   1.000 149.486 ? 173 TYR NNN CZ   1 
ATOM   32879 O  OH   . TYR I  3 180 ? -7.536  -27.173 7.917   1.000 153.698 ? 173 TYR NNN OH   1 
ATOM   32880 H  H    . TYR I  3 180 ? -11.205 -27.390 3.247   1.000 160.651 ? 173 TYR NNN H    1 
ATOM   32881 H  HA   . TYR I  3 180 ? -9.437  -25.740 1.986   1.000 154.838 ? 173 TYR NNN HA   1 
ATOM   32882 H  HB2  . TYR I  3 180 ? -9.132  -28.537 2.246   1.000 149.058 ? 173 TYR NNN HB2  1 
ATOM   32883 H  HB3  . TYR I  3 180 ? -7.985  -27.509 1.875   1.000 149.049 ? 173 TYR NNN HB3  1 
ATOM   32884 H  HD1  . TYR I  3 180 ? -6.559  -26.800 3.627   1.000 146.649 ? 173 TYR NNN HD1  1 
ATOM   32885 H  HD2  . TYR I  3 180 ? -10.201 -28.170 4.602   1.000 146.065 ? 173 TYR NNN HD2  1 
ATOM   32886 H  HE1  . TYR I  3 180 ? -6.022  -26.611 5.871   1.000 148.104 ? 173 TYR NNN HE1  1 
ATOM   32887 H  HE2  . TYR I  3 180 ? -9.681  -27.983 6.847   1.000 146.868 ? 173 TYR NNN HE2  1 
ATOM   32888 H  HH   . TYR I  3 180 ? -7.348  -26.304 8.137   0.000 147.860 ? 173 TYR NNN HH   1 
ATOM   32889 N  N    . ALA I  3 181 ? -9.689  -26.138 -0.439  1.000 153.046 ? 174 ALA NNN N    1 
ATOM   32890 C  CA   . ALA I  3 181 ? -10.166 -25.982 -1.829  1.000 148.967 ? 174 ALA NNN CA   1 
ATOM   32891 C  C    . ALA I  3 181 ? -8.979  -25.670 -2.736  1.000 142.219 ? 174 ALA NNN C    1 
ATOM   32892 O  O    . ALA I  3 181 ? -7.979  -25.135 -2.234  1.000 136.539 ? 174 ALA NNN O    1 
ATOM   32893 C  CB   . ALA I  3 181 ? -11.223 -24.911 -1.895  1.000 151.069 ? 174 ALA NNN CB   1 
ATOM   32894 H  H    . ALA I  3 181 ? -8.912  -25.693 -0.288  1.000 152.564 ? 174 ALA NNN H    1 
ATOM   32895 H  HA   . ALA I  3 181 ? -10.557 -26.815 -2.118  1.000 149.312 ? 174 ALA NNN HA   1 
ATOM   32896 H  HB1  . ALA I  3 181 ? -11.549 -24.830 -2.806  1.000 150.622 ? 174 ALA NNN HB1  1 
ATOM   32897 H  HB2  . ALA I  3 181 ? -11.960 -25.145 -1.306  1.000 150.570 ? 174 ALA NNN HB2  1 
ATOM   32898 H  HB3  . ALA I  3 181 ? -10.842 -24.063 -1.613  1.000 150.540 ? 174 ALA NNN HB3  1 
ATOM   32899 N  N    . ALA I  3 182 ? -9.093  -26.033 -4.013  1.000 141.950 ? 175 ALA NNN N    1 
ATOM   32900 C  CA   . ALA I  3 182 ? -8.065  -25.832 -5.053  1.000 142.523 ? 175 ALA NNN CA   1 
ATOM   32901 C  C    . ALA I  3 182 ? -8.757  -25.683 -6.417  1.000 142.440 ? 175 ALA NNN C    1 
ATOM   32902 O  O    . ALA I  3 182 ? -9.984  -25.923 -6.512  1.000 152.236 ? 175 ALA NNN O    1 
ATOM   32903 C  CB   . ALA I  3 182 ? -7.085  -26.981 -5.016  1.000 137.487 ? 175 ALA NNN CB   1 
ATOM   32904 H  H    . ALA I  3 182 ? -9.835  -26.448 -4.341  1.000 142.175 ? 175 ALA NNN H    1 
ATOM   32905 H  HA   . ALA I  3 182 ? -7.582  -24.996 -4.856  1.000 141.422 ? 175 ALA NNN HA   1 
ATOM   32906 H  HB1  . ALA I  3 182 ? -6.464  -26.900 -5.757  1.000 138.985 ? 175 ALA NNN HB1  1 
ATOM   32907 H  HB2  . ALA I  3 182 ? -6.594  -26.964 -4.178  1.000 139.013 ? 175 ALA NNN HB2  1 
ATOM   32908 H  HB3  . ALA I  3 182 ? -7.567  -27.822 -5.090  1.000 139.002 ? 175 ALA NNN HB3  1 
ATOM   32909 N  N    . SER I  3 183 ? -7.991  -25.312 -7.444  1.000 133.406 ? 176 SER NNN N    1 
ATOM   32910 C  CA   . SER I  3 183 ? -8.503  -24.986 -8.799  1.000 123.772 ? 176 SER NNN CA   1 
ATOM   32911 C  C    . SER I  3 183 ? -7.584  -25.588 -9.862  1.000 125.760 ? 176 SER NNN C    1 
ATOM   32912 O  O    . SER I  3 183 ? -6.360  -25.642 -9.619  1.000 126.795 ? 176 SER NNN O    1 
ATOM   32913 C  CB   . SER I  3 183 ? -8.642  -23.501 -8.976  1.000 117.062 ? 176 SER NNN CB   1 
ATOM   32914 O  OG   . SER I  3 183 ? -7.424  -22.909 -9.391  1.000 106.160 ? 176 SER NNN OG   1 
ATOM   32915 H  H    . SER I  3 183 ? -7.085  -25.240 -7.389  1.000 133.121 ? 176 SER NNN H    1 
ATOM   32916 H  HA   . SER I  3 183 ? -9.403  -25.399 -8.898  1.000 124.691 ? 176 SER NNN HA   1 
ATOM   32917 H  HB2  . SER I  3 183 ? -9.328  -23.323 -9.645  1.000 116.237 ? 176 SER NNN HB2  1 
ATOM   32918 H  HB3  . SER I  3 183 ? -8.930  -23.097 -8.126  1.000 115.965 ? 176 SER NNN HB3  1 
ATOM   32919 H  HG   . SER I  3 183 ? -7.494  -22.045 -9.501  0.000 104.580 ? 176 SER NNN HG   1 
ATOM   32920 N  N    . SER I  3 184 ? -8.163  -26.032 -10.976 1.000 130.181 ? 177 SER NNN N    1 
ATOM   32921 C  CA   . SER I  3 184 ? -7.455  -26.665 -12.118 1.000 133.625 ? 177 SER NNN CA   1 
ATOM   32922 C  C    . SER I  3 184 ? -7.931  -26.045 -13.436 1.000 130.155 ? 177 SER NNN C    1 
ATOM   32923 O  O    . SER I  3 184 ? -9.170  -25.889 -13.622 1.000 134.037 ? 177 SER NNN O    1 
ATOM   32924 C  CB   . SER I  3 184 ? -7.669  -28.144 -12.127 1.000 135.439 ? 177 SER NNN CB   1 
ATOM   32925 O  OG   . SER I  3 184 ? -7.089  -28.736 -13.283 1.000 137.056 ? 177 SER NNN OG   1 
ATOM   32926 H  H    . SER I  3 184 ? -9.061  -25.978 -11.120 1.000 129.888 ? 177 SER NNN H    1 
ATOM   32927 H  HA   . SER I  3 184 ? -6.485  -26.484 -12.019 1.000 132.577 ? 177 SER NNN HA   1 
ATOM   32928 H  HB2  . SER I  3 184 ? -7.267  -28.536 -11.320 1.000 135.390 ? 177 SER NNN HB2  1 
ATOM   32929 H  HB3  . SER I  3 184 ? -8.634  -28.333 -12.111 1.000 135.383 ? 177 SER NNN HB3  1 
ATOM   32930 H  HG   . SER I  3 184 ? -7.276  -29.541 -13.227 0.000 133.570 ? 177 SER NNN HG   1 
ATOM   32931 N  N    . TYR I  3 185 ? -6.975  -25.748 -14.318 1.000 124.757 ? 178 TYR NNN N    1 
ATOM   32932 C  CA   . TYR I  3 185 ? -7.182  -25.078 -15.628 1.000 121.194 ? 178 TYR NNN CA   1 
ATOM   32933 C  C    . TYR I  3 185 ? -6.618  -25.982 -16.729 1.000 120.018 ? 178 TYR NNN C    1 
ATOM   32934 O  O    . TYR I  3 185 ? -5.452  -26.399 -16.613 1.000 116.905 ? 178 TYR NNN O    1 
ATOM   32935 C  CB   . TYR I  3 185 ? -6.551  -23.679 -15.621 1.000 123.327 ? 178 TYR NNN CB   1 
ATOM   32936 C  CG   . TYR I  3 185 ? -7.079  -22.777 -14.533 1.000 127.308 ? 178 TYR NNN CG   1 
ATOM   32937 C  CD1  . TYR I  3 185 ? -8.048  -21.819 -14.791 1.000 130.227 ? 178 TYR NNN CD1  1 
ATOM   32938 C  CD2  . TYR I  3 185 ? -6.636  -22.908 -13.228 1.000 128.265 ? 178 TYR NNN CD2  1 
ATOM   32939 C  CE1  . TYR I  3 185 ? -8.540  -21.002 -13.785 1.000 130.703 ? 178 TYR NNN CE1  1 
ATOM   32940 C  CE2  . TYR I  3 185 ? -7.137  -22.119 -12.206 1.000 129.211 ? 178 TYR NNN CE2  1 
ATOM   32941 C  CZ   . TYR I  3 185 ? -8.093  -21.161 -12.484 1.000 131.703 ? 178 TYR NNN CZ   1 
ATOM   32942 O  OH   . TYR I  3 185 ? -8.579  -20.372 -11.482 1.000 138.423 ? 178 TYR NNN OH   1 
ATOM   32943 H  H    . TYR I  3 185 ? -6.098  -25.943 -14.172 1.000 125.175 ? 178 TYR NNN H    1 
ATOM   32944 H  HA   . TYR I  3 185 ? -8.153  -24.978 -15.776 1.000 122.235 ? 178 TYR NNN HA   1 
ATOM   32945 H  HB2  . TYR I  3 185 ? -5.582  -23.776 -15.513 1.000 123.738 ? 178 TYR NNN HB2  1 
ATOM   32946 H  HB3  . TYR I  3 185 ? -6.716  -23.259 -16.491 1.000 123.748 ? 178 TYR NNN HB3  1 
ATOM   32947 H  HD1  . TYR I  3 185 ? -8.366  -21.709 -15.671 1.000 129.749 ? 178 TYR NNN HD1  1 
ATOM   32948 H  HD2  . TYR I  3 185 ? -5.991  -23.566 -13.025 1.000 128.550 ? 178 TYR NNN HD2  1 
ATOM   32949 H  HE1  . TYR I  3 185 ? -9.200  -20.358 -13.979 1.000 130.790 ? 178 TYR NNN HE1  1 
ATOM   32950 H  HE2  . TYR I  3 185 ? -6.813  -22.221 -11.329 1.000 129.501 ? 178 TYR NNN HE2  1 
ATOM   32951 H  HH   . TYR I  3 185 ? -9.417  -20.435 -11.411 0.000 140.420 ? 178 TYR NNN HH   1 
ATOM   32952 N  N    . LEU I  3 186 ? -7.434  -26.310 -17.732 1.000 127.040 ? 179 LEU NNN N    1 
ATOM   32953 C  CA   . LEU I  3 186 ? -7.029  -27.104 -18.927 1.000 137.591 ? 179 LEU NNN CA   1 
ATOM   32954 C  C    . LEU I  3 186 ? -6.941  -26.146 -20.122 1.000 140.923 ? 179 LEU NNN C    1 
ATOM   32955 O  O    . LEU I  3 186 ? -7.986  -25.627 -20.536 1.000 152.815 ? 179 LEU NNN O    1 
ATOM   32956 C  CB   . LEU I  3 186 ? -8.042  -28.236 -19.145 1.000 141.390 ? 179 LEU NNN CB   1 
ATOM   32957 C  CG   . LEU I  3 186 ? -8.192  -28.804 -20.558 1.000 138.397 ? 179 LEU NNN CG   1 
ATOM   32958 C  CD1  . LEU I  3 186 ? -6.848  -29.206 -21.147 1.000 137.356 ? 179 LEU NNN CD1  1 
ATOM   32959 C  CD2  . LEU I  3 186 ? -9.151  -29.988 -20.571 1.000 133.432 ? 179 LEU NNN CD2  1 
ATOM   32960 H  H    . LEU I  3 186 ? -8.308  -26.055 -17.748 1.000 127.822 ? 179 LEU NNN H    1 
ATOM   32961 H  HA   . LEU I  3 186 ? -6.139  -27.490 -18.762 1.000 136.757 ? 179 LEU NNN HA   1 
ATOM   32962 H  HB2  . LEU I  3 186 ? -7.792  -28.973 -18.554 1.000 139.918 ? 179 LEU NNN HB2  1 
ATOM   32963 H  HB3  . LEU I  3 186 ? -8.917  -27.920 -18.850 1.000 139.986 ? 179 LEU NNN HB3  1 
ATOM   32964 H  HG   . LEU I  3 186 ? -8.574  -28.099 -21.134 1.000 138.084 ? 179 LEU NNN HG   1 
ATOM   32965 H  HD11 . LEU I  3 186 ? -6.467  -28.455 -21.633 1.000 137.706 ? 179 LEU NNN HD11 1 
ATOM   32966 H  HD12 . LEU I  3 186 ? -6.969  -29.956 -21.755 1.000 137.693 ? 179 LEU NNN HD12 1 
ATOM   32967 H  HD13 . LEU I  3 186 ? -6.244  -29.467 -20.430 1.000 137.683 ? 179 LEU NNN HD13 1 
ATOM   32968 H  HD21 . LEU I  3 186 ? -8.648  -30.815 -20.468 1.000 135.037 ? 179 LEU NNN HD21 1 
ATOM   32969 H  HD22 . LEU I  3 186 ? -9.633  -30.007 -21.416 1.000 135.204 ? 179 LEU NNN HD22 1 
ATOM   32970 H  HD23 . LEU I  3 186 ? -9.783  -29.903 -19.837 1.000 135.169 ? 179 LEU NNN HD23 1 
ATOM   32971 N  N    . SER I  3 187 ? -5.735  -25.958 -20.657 1.000 136.695 ? 180 SER NNN N    1 
ATOM   32972 C  CA   . SER I  3 187 ? -5.427  -25.059 -21.802 1.000 133.008 ? 180 SER NNN CA   1 
ATOM   32973 C  C    . SER I  3 187 ? -5.459  -25.874 -23.094 1.000 133.414 ? 180 SER NNN C    1 
ATOM   32974 O  O    . SER I  3 187 ? -4.620  -26.785 -23.236 1.000 132.793 ? 180 SER NNN O    1 
ATOM   32975 C  CB   . SER I  3 187 ? -4.091  -24.375 -21.634 1.000 129.915 ? 180 SER NNN CB   1 
ATOM   32976 O  OG   . SER I  3 187 ? -3.992  -23.743 -20.368 1.000 129.311 ? 180 SER NNN OG   1 
ATOM   32977 H  H    . SER I  3 187 ? -4.990  -26.383 -20.350 1.000 136.773 ? 180 SER NNN H    1 
ATOM   32978 H  HA   . SER I  3 187 ? -6.136  -24.362 -21.850 1.000 133.247 ? 180 SER NNN HA   1 
ATOM   32979 H  HB2  . SER I  3 187 ? -3.370  -25.039 -21.724 1.000 130.493 ? 180 SER NNN HB2  1 
ATOM   32980 H  HB3  . SER I  3 187 ? -3.977  -23.703 -22.344 1.000 130.485 ? 180 SER NNN HB3  1 
ATOM   32981 H  HG   . SER I  3 187 ? -3.241  -23.455 -20.251 0.000 132.200 ? 180 SER NNN HG   1 
ATOM   32982 N  N    . LEU I  3 188 ? -6.398  -25.563 -23.993 1.000 138.759 ? 181 LEU NNN N    1 
ATOM   32983 C  CA   . LEU I  3 188 ? -6.518  -26.201 -25.333 1.000 145.372 ? 181 LEU NNN CA   1 
ATOM   32984 C  C    . LEU I  3 188 ? -6.488  -25.135 -26.424 1.000 146.328 ? 181 LEU NNN C    1 
ATOM   32985 O  O    . LEU I  3 188 ? -6.691  -23.956 -26.099 1.000 146.460 ? 181 LEU NNN O    1 
ATOM   32986 C  CB   . LEU I  3 188 ? -7.820  -27.007 -25.391 1.000 149.171 ? 181 LEU NNN CB   1 
ATOM   32987 C  CG   . LEU I  3 188 ? -7.898  -28.120 -24.343 1.000 151.959 ? 181 LEU NNN CG   1 
ATOM   32988 C  CD1  . LEU I  3 188 ? -9.266  -28.770 -24.310 1.000 150.176 ? 181 LEU NNN CD1  1 
ATOM   32989 C  CD2  . LEU I  3 188 ? -6.806  -29.158 -24.558 1.000 153.761 ? 181 LEU NNN CD2  1 
ATOM   32990 H  H    . LEU I  3 188 ? -7.033  -24.930 -23.835 1.000 138.957 ? 181 LEU NNN H    1 
ATOM   32991 H  HA   . LEU I  3 188 ? -5.752  -26.803 -25.462 1.000 145.023 ? 181 LEU NNN HA   1 
ATOM   32992 H  HB2  . LEU I  3 188 ? -8.573  -26.397 -25.260 1.000 148.942 ? 181 LEU NNN HB2  1 
ATOM   32993 H  HB3  . LEU I  3 188 ? -7.905  -27.402 -26.280 1.000 149.092 ? 181 LEU NNN HB3  1 
ATOM   32994 H  HG   . LEU I  3 188 ? -7.746  -27.708 -23.458 1.000 151.337 ? 181 LEU NNN HG   1 
ATOM   32995 H  HD11 . LEU I  3 188 ? -9.911  -28.148 -23.931 1.000 150.722 ? 181 LEU NNN HD11 1 
ATOM   32996 H  HD12 . LEU I  3 188 ? -9.232  -29.573 -23.763 1.000 150.749 ? 181 LEU NNN HD12 1 
ATOM   32997 H  HD13 . LEU I  3 188 ? -9.536  -29.004 -25.215 1.000 150.728 ? 181 LEU NNN HD13 1 
ATOM   32998 H  HD21 . LEU I  3 188 ? -6.737  -29.364 -25.506 1.000 153.188 ? 181 LEU NNN HD21 1 
ATOM   32999 H  HD22 . LEU I  3 188 ? -7.025  -29.969 -24.067 1.000 153.125 ? 181 LEU NNN HD22 1 
ATOM   33000 H  HD23 . LEU I  3 188 ? -5.957  -28.807 -24.240 1.000 153.108 ? 181 LEU NNN HD23 1 
ATOM   33001 N  N    . THR I  3 189 ? -6.248  -25.557 -27.665 1.000 152.408 ? 182 THR NNN N    1 
ATOM   33002 C  CA   . THR I  3 189 ? -6.503  -24.753 -28.887 1.000 159.183 ? 182 THR NNN CA   1 
ATOM   33003 C  C    . THR I  3 189 ? -7.979  -24.940 -29.245 1.000 167.395 ? 182 THR NNN C    1 
ATOM   33004 O  O    . THR I  3 189 ? -8.598  -25.911 -28.811 1.000 163.174 ? 182 THR NNN O    1 
ATOM   33005 C  CB   . THR I  3 189 ? -5.538  -25.089 -30.038 1.000 156.463 ? 182 THR NNN CB   1 
ATOM   33006 O  OG1  . THR I  3 189 ? -6.107  -26.148 -30.805 1.000 161.774 ? 182 THR NNN OG1  1 
ATOM   33007 C  CG2  . THR I  3 189 ? -4.127  -25.442 -29.615 1.000 155.592 ? 182 THR NNN CG2  1 
ATOM   33008 H  H    . THR I  3 189 ? -5.921  -26.380 -27.853 1.000 152.771 ? 182 THR NNN H    1 
ATOM   33009 H  HA   . THR I  3 189 ? -6.365  -23.809 -28.647 1.000 158.898 ? 182 THR NNN HA   1 
ATOM   33010 H  HB   . THR I  3 189 ? -5.487  -24.291 -30.617 1.000 157.803 ? 182 THR NNN HB   1 
ATOM   33011 H  HG1  . THR I  3 189 ? -5.619  -26.313 -31.455 0.000 165.680 ? 182 THR NNN HG1  1 
ATOM   33012 H  HG21 . THR I  3 189 ? -3.943  -25.061 -28.738 1.000 155.862 ? 182 THR NNN HG21 1 
ATOM   33013 H  HG22 . THR I  3 189 ? -3.495  -25.082 -30.262 1.000 155.863 ? 182 THR NNN HG22 1 
ATOM   33014 H  HG23 . THR I  3 189 ? -4.030  -26.410 -29.575 1.000 155.913 ? 182 THR NNN HG23 1 
ATOM   33015 N  N    . PRO I  3 190 ? -8.596  -23.998 -30.000 1.000 178.951 ? 183 PRO NNN N    1 
ATOM   33016 C  CA   . PRO I  3 190 ? -10.009 -24.102 -30.363 1.000 183.710 ? 183 PRO NNN CA   1 
ATOM   33017 C  C    . PRO I  3 190 ? -10.344 -25.436 -31.044 1.000 186.402 ? 183 PRO NNN C    1 
ATOM   33018 O  O    . PRO I  3 190 ? -11.406 -25.952 -30.808 1.000 191.160 ? 183 PRO NNN O    1 
ATOM   33019 C  CB   . PRO I  3 190 ? -10.222 -22.924 -31.329 1.000 183.369 ? 183 PRO NNN CB   1 
ATOM   33020 C  CG   . PRO I  3 190 ? -9.178  -21.922 -30.912 1.000 180.782 ? 183 PRO NNN CG   1 
ATOM   33021 C  CD   . PRO I  3 190 ? -7.982  -22.768 -30.528 1.000 180.236 ? 183 PRO NNN CD   1 
ATOM   33022 H  HA   . PRO I  3 190 ? -10.570 -23.977 -29.556 1.000 183.230 ? 183 PRO NNN HA   1 
ATOM   33023 H  HB2  . PRO I  3 190 ? -10.088 -23.202 -32.261 1.000 182.837 ? 183 PRO NNN HB2  1 
ATOM   33024 H  HB3  . PRO I  3 190 ? -11.124 -22.550 -31.235 1.000 182.831 ? 183 PRO NNN HB3  1 
ATOM   33025 H  HG2  . PRO I  3 190 ? -8.958  -21.320 -31.652 1.000 181.141 ? 183 PRO NNN HG2  1 
ATOM   33026 H  HG3  . PRO I  3 190 ? -9.491  -21.395 -30.150 1.000 181.195 ? 183 PRO NNN HG3  1 
ATOM   33027 H  HD2  . PRO I  3 190 ? -7.421  -22.958 -31.301 1.000 180.041 ? 183 PRO NNN HD2  1 
ATOM   33028 H  HD3  . PRO I  3 190 ? -7.445  -22.323 -29.847 1.000 179.956 ? 183 PRO NNN HD3  1 
ATOM   33029 N  N    . GLU I  3 191 ? -9.418  -25.956 -31.849 1.000 186.632 ? 184 GLU NNN N    1 
ATOM   33030 C  CA   . GLU I  3 191 ? -9.574  -27.208 -32.643 1.000 185.602 ? 184 GLU NNN CA   1 
ATOM   33031 C  C    . GLU I  3 191 ? -9.678  -28.387 -31.669 1.000 189.561 ? 184 GLU NNN C    1 
ATOM   33032 O  O    . GLU I  3 191 ? -10.614 -29.185 -31.808 1.000 196.515 ? 184 GLU NNN O    1 
ATOM   33033 C  CB   . GLU I  3 191 ? -8.392  -27.420 -33.596 1.000 183.159 ? 184 GLU NNN CB   1 
ATOM   33034 C  CG   . GLU I  3 191 ? -8.166  -26.298 -34.596 1.000 181.201 ? 184 GLU NNN CG   1 
ATOM   33035 C  CD   . GLU I  3 191 ? -7.863  -24.929 -34.002 1.000 182.220 ? 184 GLU NNN CD   1 
ATOM   33036 O  OE1  . GLU I  3 191 ? -8.014  -23.952 -34.732 1.000 181.207 ? 184 GLU NNN OE1  1 
ATOM   33037 O  OE2  . GLU I  3 191 ? -7.532  -24.848 -32.795 1.000 182.963 ? 184 GLU NNN OE2  1 
ATOM   33038 H  H    . GLU I  3 191 ? -8.595  -25.583 -31.931 1.000 186.214 ? 184 GLU NNN H    1 
ATOM   33039 H  HA   . GLU I  3 191 ? -10.406 -27.149 -33.166 1.000 186.043 ? 184 GLU NNN HA   1 
ATOM   33040 H  HB2  . GLU I  3 191 ? -7.579  -27.531 -33.059 1.000 183.256 ? 184 GLU NNN HB2  1 
ATOM   33041 H  HB3  . GLU I  3 191 ? -8.539  -28.254 -34.088 1.000 183.256 ? 184 GLU NNN HB3  1 
ATOM   33042 H  HG2  . GLU I  3 191 ? -7.421  -26.548 -35.183 1.000 181.889 ? 184 GLU NNN HG2  1 
ATOM   33043 H  HG3  . GLU I  3 191 ? -8.965  -26.216 -35.159 1.000 181.889 ? 184 GLU NNN HG3  1 
ATOM   33044 N  N    . GLN I  3 192 ? -8.758  -28.455 -30.697 1.000 191.287 ? 185 GLN NNN N    1 
ATOM   33045 C  CA   . GLN I  3 192 ? -8.746  -29.439 -29.583 1.000 186.126 ? 185 GLN NNN CA   1 
ATOM   33046 C  C    . GLN I  3 192 ? -10.132 -29.561 -28.945 1.000 190.251 ? 185 GLN NNN C    1 
ATOM   33047 O  O    . GLN I  3 192 ? -10.442 -30.665 -28.480 1.000 189.566 ? 185 GLN NNN O    1 
ATOM   33048 C  CB   . GLN I  3 192 ? -7.744  -29.002 -28.510 1.000 179.510 ? 185 GLN NNN CB   1 
ATOM   33049 C  CG   . GLN I  3 192 ? -6.345  -29.570 -28.706 1.000 175.139 ? 185 GLN NNN CG   1 
ATOM   33050 C  CD   . GLN I  3 192 ? -5.303  -28.836 -27.899 1.000 174.601 ? 185 GLN NNN CD   1 
ATOM   33051 O  OE1  . GLN I  3 192 ? -5.335  -27.618 -27.757 1.000 182.241 ? 185 GLN NNN OE1  1 
ATOM   33052 N  NE2  . GLN I  3 192 ? -4.345  -29.585 -27.379 1.000 167.363 ? 185 GLN NNN NE2  1 
ATOM   33053 H  H    . GLN I  3 192 ? -8.048  -27.884 -30.673 1.000 189.573 ? 185 GLN NNN H    1 
ATOM   33054 H  HA   . GLN I  3 192 ? -8.478  -30.318 -29.940 1.000 186.560 ? 185 GLN NNN HA   1 
ATOM   33055 H  HB2  . GLN I  3 192 ? -7.696  -28.027 -28.507 1.000 179.896 ? 185 GLN NNN HB2  1 
ATOM   33056 H  HB3  . GLN I  3 192 ? -8.082  -29.287 -27.635 1.000 179.914 ? 185 GLN NNN HB3  1 
ATOM   33057 H  HG2  . GLN I  3 192 ? -6.343  -30.516 -28.448 1.000 176.003 ? 185 GLN NNN HG2  1 
ATOM   33058 H  HG3  . GLN I  3 192 ? -6.108  -29.518 -29.657 1.000 176.019 ? 185 GLN NNN HG3  1 
ATOM   33059 H  HE21 . GLN I  3 192 ? -3.682  -29.171 -26.941 0.000 169.550 ? 185 GLN NNN HE21 1 
ATOM   33060 H  HE22 . GLN I  3 192 ? -4.331  -30.428 -27.526 0.000 169.550 ? 185 GLN NNN HE22 1 
ATOM   33061 N  N    . TRP I  3 193 ? -10.858 -28.450 -28.797 1.000 191.232 ? 186 TRP NNN N    1 
ATOM   33062 C  CA   . TRP I  3 193 ? -12.232 -28.377 -28.224 1.000 185.770 ? 186 TRP NNN CA   1 
ATOM   33063 C  C    . TRP I  3 193 ? -13.331 -28.721 -29.252 1.000 183.252 ? 186 TRP NNN C    1 
ATOM   33064 O  O    . TRP I  3 193 ? -14.381 -29.271 -28.846 1.000 183.631 ? 186 TRP NNN O    1 
ATOM   33065 C  CB   . TRP I  3 193 ? -12.448 -26.992 -27.595 1.000 179.038 ? 186 TRP NNN CB   1 
ATOM   33066 C  CG   . TRP I  3 193 ? -13.814 -26.804 -27.011 1.000 171.618 ? 186 TRP NNN CG   1 
ATOM   33067 C  CD1  . TRP I  3 193 ? -14.944 -26.443 -27.684 1.000 168.503 ? 186 TRP NNN CD1  1 
ATOM   33068 C  CD2  . TRP I  3 193 ? -14.199 -26.969 -25.634 1.000 170.705 ? 186 TRP NNN CD2  1 
ATOM   33069 N  NE1  . TRP I  3 193 ? -16.004 -26.361 -26.823 1.000 171.478 ? 186 TRP NNN NE1  1 
ATOM   33070 C  CE2  . TRP I  3 193 ? -15.578 -26.673 -25.559 1.000 171.039 ? 186 TRP NNN CE2  1 
ATOM   33071 C  CE3  . TRP I  3 193 ? -13.523 -27.329 -24.460 1.000 172.442 ? 186 TRP NNN CE3  1 
ATOM   33072 C  CZ2  . TRP I  3 193 ? -16.287 -26.727 -24.360 1.000 173.372 ? 186 TRP NNN CZ2  1 
ATOM   33073 C  CZ3  . TRP I  3 193 ? -14.227 -27.371 -23.275 1.000 173.190 ? 186 TRP NNN CZ3  1 
ATOM   33074 C  CH2  . TRP I  3 193 ? -15.590 -27.079 -23.229 1.000 174.469 ? 186 TRP NNN CH2  1 
ATOM   33075 H  H    . TRP I  3 193 ? -10.541 -27.631 -29.040 1.000 189.640 ? 186 TRP NNN H    1 
ATOM   33076 H  HA   . TRP I  3 193 ? -12.279 -29.038 -27.496 1.000 184.942 ? 186 TRP NNN HA   1 
ATOM   33077 H  HB2  . TRP I  3 193 ? -11.778 -26.864 -26.893 1.000 178.811 ? 186 TRP NNN HB2  1 
ATOM   33078 H  HB3  . TRP I  3 193 ? -12.298 -26.312 -28.283 1.000 178.849 ? 186 TRP NNN HB3  1 
ATOM   33079 H  HD1  . TRP I  3 193 ? -14.993 -26.265 -28.610 1.000 170.286 ? 186 TRP NNN HD1  1 
ATOM   33080 H  HE1  . TRP I  3 193 ? -16.823 -26.139 -27.046 1.000 170.942 ? 186 TRP NNN HE1  1 
ATOM   33081 H  HE3  . TRP I  3 193 ? -12.599 -27.520 -24.480 1.000 172.323 ? 186 TRP NNN HE3  1 
ATOM   33082 H  HZ2  . TRP I  3 193 ? -17.209 -26.533 -24.330 1.000 172.980 ? 186 TRP NNN HZ2  1 
ATOM   33083 H  HZ3  . TRP I  3 193 ? -13.788 -27.610 -22.486 1.000 173.461 ? 186 TRP NNN HZ3  1 
ATOM   33084 H  HH2  . TRP I  3 193 ? -16.042 -27.127 -22.407 1.000 173.653 ? 186 TRP NNN HH2  1 
ATOM   33085 N  N    . LYS I  3 194 ? -13.105 -28.436 -30.536 1.000 178.986 ? 187 LYS NNN N    1 
ATOM   33086 C  CA   . LYS I  3 194 ? -14.072 -28.676 -31.644 1.000 172.162 ? 187 LYS NNN CA   1 
ATOM   33087 C  C    . LYS I  3 194 ? -14.235 -30.188 -31.916 1.000 174.132 ? 187 LYS NNN C    1 
ATOM   33088 O  O    . LYS I  3 194 ? -15.360 -30.692 -31.677 1.000 175.293 ? 187 LYS NNN O    1 
ATOM   33089 C  CB   . LYS I  3 194 ? -13.620 -27.890 -32.886 1.000 165.958 ? 187 LYS NNN CB   1 
ATOM   33090 C  CG   . LYS I  3 194 ? -14.473 -26.681 -33.282 1.000 162.151 ? 187 LYS NNN CG   1 
ATOM   33091 C  CD   . LYS I  3 194 ? -14.913 -25.772 -32.145 1.000 161.793 ? 187 LYS NNN CD   1 
ATOM   33092 C  CE   . LYS I  3 194 ? -16.415 -25.615 -32.062 1.000 160.700 ? 187 LYS NNN CE   1 
ATOM   33093 N  NZ   . LYS I  3 194 ? -16.943 -24.824 -33.198 1.000 160.952 ? 187 LYS NNN NZ   1 
ATOM   33094 H  H    . LYS I  3 194 ? -12.324 -28.063 -30.814 1.000 178.308 ? 187 LYS NNN H    1 
ATOM   33095 H  HA   . LYS I  3 194 ? -14.946 -28.327 -31.358 1.000 172.538 ? 187 LYS NNN HA   1 
ATOM   33096 H  HB2  . LYS I  3 194 ? -12.703 -27.579 -32.738 1.000 166.590 ? 187 LYS NNN HB2  1 
ATOM   33097 H  HB3  . LYS I  3 194 ? -13.600 -28.507 -33.646 1.000 166.526 ? 187 LYS NNN HB3  1 
ATOM   33098 H  HG2  . LYS I  3 194 ? -13.962 -26.145 -33.926 1.000 162.944 ? 187 LYS NNN HG2  1 
ATOM   33099 H  HG3  . LYS I  3 194 ? -15.272 -27.010 -33.746 1.000 162.932 ? 187 LYS NNN HG3  1 
ATOM   33100 H  HD2  . LYS I  3 194 ? -14.583 -26.131 -31.295 1.000 161.667 ? 187 LYS NNN HD2  1 
ATOM   33101 H  HD3  . LYS I  3 194 ? -14.510 -24.887 -32.272 1.000 161.620 ? 187 LYS NNN HD3  1 
ATOM   33102 H  HE2  . LYS I  3 194 ? -16.837 -26.495 -32.064 1.000 161.013 ? 187 LYS NNN HE2  1 
ATOM   33103 H  HE3  . LYS I  3 194 ? -16.651 -25.168 -31.227 1.000 161.010 ? 187 LYS NNN HE3  1 
ATOM   33104 H  HZ1  . LYS I  3 194 ? -16.481 -24.047 -33.273 1.000 160.871 ? 187 LYS NNN HZ1  1 
ATOM   33105 H  HZ2  . LYS I  3 194 ? -17.819 -24.636 -33.060 1.000 160.868 ? 187 LYS NNN HZ2  1 
ATOM   33106 H  HZ3  . LYS I  3 194 ? -16.860 -25.296 -33.968 1.000 160.874 ? 187 LYS NNN HZ3  1 
ATOM   33107 N  N    . SER I  3 195 ? -13.193 -30.863 -32.412 1.000 173.555 ? 188 SER NNN N    1 
ATOM   33108 C  CA   . SER I  3 195 ? -13.258 -32.268 -32.900 1.000 167.057 ? 188 SER NNN CA   1 
ATOM   33109 C  C    . SER I  3 195 ? -13.755 -33.179 -31.770 1.000 166.523 ? 188 SER NNN C    1 
ATOM   33110 O  O    . SER I  3 195 ? -14.748 -33.919 -31.981 1.000 158.718 ? 188 SER NNN O    1 
ATOM   33111 C  CB   . SER I  3 195 ? -11.928 -32.719 -33.448 1.000 162.309 ? 188 SER NNN CB   1 
ATOM   33112 O  OG   . SER I  3 195 ? -10.844 -32.090 -32.777 1.000 161.654 ? 188 SER NNN OG   1 
ATOM   33113 H  H    . SER I  3 195 ? -12.357 -30.507 -32.486 1.000 172.105 ? 188 SER NNN H    1 
ATOM   33114 H  HA   . SER I  3 195 ? -13.925 -32.302 -33.638 1.000 167.228 ? 188 SER NNN HA   1 
ATOM   33115 H  HB2  . SER I  3 195 ? -11.850 -33.695 -33.350 1.000 163.258 ? 188 SER NNN HB2  1 
ATOM   33116 H  HB3  . SER I  3 195 ? -11.885 -32.506 -34.408 1.000 163.252 ? 188 SER NNN HB3  1 
ATOM   33117 H  HG   . SER I  3 195 ? -10.137 -32.379 -33.115 0.000 161.790 ? 188 SER NNN HG   1 
ATOM   33118 N  N    . HIS I  3 196 ? -13.129 -33.069 -30.598 1.000 171.563 ? 189 HIS NNN N    1 
ATOM   33119 C  CA   . HIS I  3 196 ? -13.492 -33.848 -29.381 1.000 175.120 ? 189 HIS NNN CA   1 
ATOM   33120 C  C    . HIS I  3 196 ? -14.914 -33.442 -28.995 1.000 178.180 ? 189 HIS NNN C    1 
ATOM   33121 O  O    . HIS I  3 196 ? -15.144 -32.238 -28.795 1.000 183.954 ? 189 HIS NNN O    1 
ATOM   33122 C  CB   . HIS I  3 196 ? -12.473 -33.630 -28.254 1.000 174.999 ? 189 HIS NNN CB   1 
ATOM   33123 C  CG   . HIS I  3 196 ? -11.091 -34.089 -28.581 1.000 174.665 ? 189 HIS NNN CG   1 
ATOM   33124 N  ND1  . HIS I  3 196 ? -10.688 -34.398 -29.869 1.000 173.607 ? 189 HIS NNN ND1  1 
ATOM   33125 C  CD2  . HIS I  3 196 ? -10.001 -34.228 -27.800 1.000 175.132 ? 189 HIS NNN CD2  1 
ATOM   33126 C  CE1  . HIS I  3 196 ? -9.419  -34.745 -29.858 1.000 171.727 ? 189 HIS NNN CE1  1 
ATOM   33127 N  NE2  . HIS I  3 196 ? -8.975  -34.657 -28.599 1.000 173.915 ? 189 HIS NNN NE2  1 
ATOM   33128 H  H    . HIS I  3 196 ? -12.437 -32.495 -30.455 1.000 171.200 ? 189 HIS NNN H    1 
ATOM   33129 H  HA   . HIS I  3 196 ? -13.497 -34.804 -29.621 1.000 175.001 ? 189 HIS NNN HA   1 
ATOM   33130 H  HB2  . HIS I  3 196 ? -12.443 -32.672 -28.036 1.000 174.910 ? 189 HIS NNN HB2  1 
ATOM   33131 H  HB3  . HIS I  3 196 ? -12.783 -34.107 -27.452 1.000 174.975 ? 189 HIS NNN HB3  1 
ATOM   33132 H  HD1  . HIS I  3 196 ? -11.204 -34.336 -30.570 0.000 172.650 ? 189 HIS NNN HD1  1 
ATOM   33133 H  HD2  . HIS I  3 196 ? -9.957  -34.090 -26.873 1.000 174.672 ? 189 HIS NNN HD2  1 
ATOM   33134 H  HE1  . HIS I  3 196 ? -8.914  -35.014 -30.607 1.000 172.769 ? 189 HIS NNN HE1  1 
ATOM   33135 H  HE2  . HIS I  3 196 ? -8.179  -34.812 -28.306 0.000 173.450 ? 189 HIS NNN HE2  1 
ATOM   33136 N  N    . ARG I  3 197 ? -15.840 -34.402 -28.949 1.000 178.921 ? 190 ARG NNN N    1 
ATOM   33137 C  CA   . ARG I  3 197 ? -17.281 -34.128 -28.723 1.000 176.258 ? 190 ARG NNN CA   1 
ATOM   33138 C  C    . ARG I  3 197 ? -17.560 -33.991 -27.221 1.000 173.055 ? 190 ARG NNN C    1 
ATOM   33139 O  O    . ARG I  3 197 ? -18.623 -33.436 -26.879 1.000 163.224 ? 190 ARG NNN O    1 
ATOM   33140 C  CB   . ARG I  3 197 ? -18.144 -35.198 -29.405 1.000 174.655 ? 190 ARG NNN CB   1 
ATOM   33141 C  CG   . ARG I  3 197 ? -18.604 -34.782 -30.794 1.000 171.601 ? 190 ARG NNN CG   1 
ATOM   33142 C  CD   . ARG I  3 197 ? -19.658 -35.669 -31.432 1.000 167.231 ? 190 ARG NNN CD   1 
ATOM   33143 N  NE   . ARG I  3 197 ? -20.115 -35.095 -32.694 1.000 166.574 ? 190 ARG NNN NE   1 
ATOM   33144 C  CZ   . ARG I  3 197 ? -21.001 -35.652 -33.515 1.000 166.022 ? 190 ARG NNN CZ   1 
ATOM   33145 N  NH1  . ARG I  3 197 ? -21.547 -36.820 -33.218 1.000 169.057 ? 190 ARG NNN NH1  1 
ATOM   33146 N  NH2  . ARG I  3 197 ? -21.340 -35.035 -34.635 1.000 161.755 ? 190 ARG NNN NH2  1 
ATOM   33147 H  H    . ARG I  3 197 ? -15.638 -35.285 -29.043 1.000 178.081 ? 190 ARG NNN H    1 
ATOM   33148 H  HA   . ARG I  3 197 ? -17.486 -33.262 -29.144 1.000 175.832 ? 190 ARG NNN HA   1 
ATOM   33149 H  HB2  . ARG I  3 197 ? -17.629 -36.029 -29.473 1.000 174.316 ? 190 ARG NNN HB2  1 
ATOM   33150 H  HB3  . ARG I  3 197 ? -18.931 -35.372 -28.847 1.000 174.298 ? 190 ARG NNN HB3  1 
ATOM   33151 H  HG2  . ARG I  3 197 ? -18.962 -33.870 -30.746 1.000 171.263 ? 190 ARG NNN HG2  1 
ATOM   33152 H  HG3  . ARG I  3 197 ? -17.824 -34.757 -31.388 1.000 171.262 ? 190 ARG NNN HG3  1 
ATOM   33153 H  HD2  . ARG I  3 197 ? -19.280 -36.560 -31.595 1.000 168.083 ? 190 ARG NNN HD2  1 
ATOM   33154 H  HD3  . ARG I  3 197 ? -20.419 -35.766 -30.821 1.000 168.083 ? 190 ARG NNN HD3  1 
ATOM   33155 H  HE   . ARG I  3 197 ? -19.780 -34.324 -32.929 1.000 166.548 ? 190 ARG NNN HE   1 
ATOM   33156 H  HH11 . ARG I  3 197 ? -21.328 -37.235 -32.476 1.000 167.845 ? 190 ARG NNN HH11 1 
ATOM   33157 H  HH12 . ARG I  3 197 ? -22.132 -37.180 -33.767 1.000 167.844 ? 190 ARG NNN HH12 1 
ATOM   33158 H  HH21 . ARG I  3 197 ? -20.978 -34.257 -34.836 1.000 163.389 ? 190 ARG NNN HH21 1 
ATOM   33159 H  HH22 . ARG I  3 197 ? -21.927 -35.403 -35.180 1.000 163.389 ? 190 ARG NNN HH22 1 
ATOM   33160 N  N    . SER I  3 198 ? -16.638 -34.427 -26.350 1.000 174.402 ? 191 SER NNN N    1 
ATOM   33161 C  CA   . SER I  3 198 ? -16.832 -34.464 -24.878 1.000 172.800 ? 191 SER NNN CA   1 
ATOM   33162 C  C    . SER I  3 198 ? -15.560 -34.055 -24.128 1.000 172.843 ? 191 SER NNN C    1 
ATOM   33163 O  O    . SER I  3 198 ? -14.456 -34.155 -24.691 1.000 172.354 ? 191 SER NNN O    1 
ATOM   33164 C  CB   . SER I  3 198 ? -17.289 -35.821 -24.457 1.000 171.100 ? 191 SER NNN CB   1 
ATOM   33165 O  OG   . SER I  3 198 ? -16.302 -36.798 -24.762 1.000 165.827 ? 191 SER NNN OG   1 
ATOM   33166 H  H    . SER I  3 198 ? -15.822 -34.743 -26.598 1.000 173.719 ? 191 SER NNN H    1 
ATOM   33167 H  HA   . SER I  3 198 ? -17.546 -33.810 -24.647 1.000 172.762 ? 191 SER NNN HA   1 
ATOM   33168 H  HB2  . SER I  3 198 ? -17.465 -35.822 -23.489 1.000 170.228 ? 191 SER NNN HB2  1 
ATOM   33169 H  HB3  . SER I  3 198 ? -18.127 -36.043 -24.923 1.000 170.228 ? 191 SER NNN HB3  1 
ATOM   33170 H  HG   . SER I  3 198 ? -16.556 -37.574 -24.587 0.000 167.580 ? 191 SER NNN HG   1 
ATOM   33171 N  N    . TYR I  3 199 ? -15.748 -33.523 -22.927 1.000 173.176 ? 192 TYR NNN N    1 
ATOM   33172 C  CA   . TYR I  3 199 ? -14.705 -33.058 -21.977 1.000 175.874 ? 192 TYR NNN CA   1 
ATOM   33173 C  C    . TYR I  3 199 ? -15.292 -33.165 -20.565 1.000 175.133 ? 192 TYR NNN C    1 
ATOM   33174 O  O    . TYR I  3 199 ? -16.509 -32.998 -20.427 1.000 178.304 ? 192 TYR NNN O    1 
ATOM   33175 C  CB   . TYR I  3 199 ? -14.233 -31.635 -22.303 1.000 174.481 ? 192 TYR NNN CB   1 
ATOM   33176 C  CG   . TYR I  3 199 ? -13.084 -31.576 -23.281 1.000 166.871 ? 192 TYR NNN CG   1 
ATOM   33177 C  CD1  . TYR I  3 199 ? -11.785 -31.867 -22.887 1.000 163.889 ? 192 TYR NNN CD1  1 
ATOM   33178 C  CD2  . TYR I  3 199 ? -13.290 -31.216 -24.601 1.000 159.696 ? 192 TYR NNN CD2  1 
ATOM   33179 C  CE1  . TYR I  3 199 ? -10.733 -31.858 -23.790 1.000 158.719 ? 192 TYR NNN CE1  1 
ATOM   33180 C  CE2  . TYR I  3 199 ? -12.245 -31.173 -25.510 1.000 157.091 ? 192 TYR NNN CE2  1 
ATOM   33181 C  CZ   . TYR I  3 199 ? -10.962 -31.496 -25.107 1.000 155.675 ? 192 TYR NNN CZ   1 
ATOM   33182 O  OH   . TYR I  3 199 ? -9.934  -31.446 -26.005 1.000 150.725 ? 192 TYR NNN OH   1 
ATOM   33183 H  H    . TYR I  3 199 ? -16.585 -33.398 -22.589 1.000 173.720 ? 192 TYR NNN H    1 
ATOM   33184 H  HA   . TYR I  3 199 ? -13.929 -33.671 -22.038 1.000 174.921 ? 192 TYR NNN HA   1 
ATOM   33185 H  HB2  . TYR I  3 199 ? -14.988 -31.136 -22.676 1.000 172.871 ? 192 TYR NNN HB2  1 
ATOM   33186 H  HB3  . TYR I  3 199 ? -13.963 -31.197 -21.470 1.000 172.931 ? 192 TYR NNN HB3  1 
ATOM   33187 H  HD1  . TYR I  3 199 ? -11.622 -32.131 -21.997 1.000 163.018 ? 192 TYR NNN HD1  1 
ATOM   33188 H  HD2  . TYR I  3 199 ? -14.162 -31.008 -24.892 1.000 160.723 ? 192 TYR NNN HD2  1 
ATOM   33189 H  HE1  . TYR I  3 199 ? -9.859  -32.062 -23.501 1.000 159.343 ? 192 TYR NNN HE1  1 
ATOM   33190 H  HE2  . TYR I  3 199 ? -12.410 -30.936 -26.406 1.000 157.844 ? 192 TYR NNN HE2  1 
ATOM   33191 H  HH   . TYR I  3 199 ? -9.582  -32.175 -26.067 0.000 153.240 ? 192 TYR NNN HH   1 
ATOM   33192 N  N    . SER I  3 200 ? -14.468 -33.472 -19.564 1.000 171.517 ? 193 SER NNN N    1 
ATOM   33193 C  CA   . SER I  3 200 ? -14.878 -33.622 -18.141 1.000 169.651 ? 193 SER NNN CA   1 
ATOM   33194 C  C    . SER I  3 200 ? -13.656 -33.436 -17.234 1.000 171.093 ? 193 SER NNN C    1 
ATOM   33195 O  O    . SER I  3 200 ? -12.543 -33.852 -17.629 1.000 172.467 ? 193 SER NNN O    1 
ATOM   33196 C  CB   . SER I  3 200 ? -15.552 -34.965 -17.889 1.000 168.377 ? 193 SER NNN CB   1 
ATOM   33197 O  OG   . SER I  3 200 ? -16.967 -34.854 -17.799 1.000 168.737 ? 193 SER NNN OG   1 
ATOM   33198 H  H    . SER I  3 200 ? -13.577 -33.620 -19.683 1.000 171.916 ? 193 SER NNN H    1 
ATOM   33199 H  HA   . SER I  3 200 ? -15.530 -32.900 -17.934 1.000 170.063 ? 193 SER NNN HA   1 
ATOM   33200 H  HB2  . SER I  3 200 ? -15.322 -35.581 -18.621 1.000 168.757 ? 193 SER NNN HB2  1 
ATOM   33201 H  HB3  . SER I  3 200 ? -15.205 -35.348 -17.052 1.000 168.756 ? 193 SER NNN HB3  1 
ATOM   33202 H  HG   . SER I  3 200 ? -17.311 -35.563 -17.616 0.000 166.580 ? 193 SER NNN HG   1 
ATOM   33203 N  N    . CYS I  3 201 ? -13.907 -32.889 -16.035 1.000 175.924 ? 194 CYS NNN N    1 
ATOM   33204 C  CA   . CYS I  3 201 ? -12.967 -32.709 -14.893 1.000 181.527 ? 194 CYS NNN CA   1 
ATOM   33205 C  C    . CYS I  3 201 ? -13.195 -33.801 -13.856 1.000 174.181 ? 194 CYS NNN C    1 
ATOM   33206 O  O    . CYS I  3 201 ? -14.329 -33.861 -13.323 1.000 173.977 ? 194 CYS NNN O    1 
ATOM   33207 C  CB   . CYS I  3 201 ? -13.193 -31.399 -14.141 1.000 190.107 ? 194 CYS NNN CB   1 
ATOM   33208 S  SG   . CYS I  3 201 ? -11.755 -30.948 -13.131 1.000 196.665 ? 194 CYS NNN SG   1 
ATOM   33209 H  H    . CYS I  3 201 ? -14.734 -32.569 -15.828 1.000 176.060 ? 194 CYS NNN H    1 
ATOM   33210 H  HA   . CYS I  3 201 ? -12.047 -32.771 -15.209 1.000 180.535 ? 194 CYS NNN HA   1 
ATOM   33211 H  HB2  . CYS I  3 201 ? -13.417 -30.677 -14.755 1.000 189.347 ? 194 CYS NNN HB2  1 
ATOM   33212 H  HB3  . CYS I  3 201 ? -13.957 -31.510 -13.540 1.000 189.444 ? 194 CYS NNN HB3  1 
ATOM   33213 N  N    . GLN I  3 202 ? -12.212 -34.681 -13.619 1.000 166.595 ? 195 GLN NNN N    1 
ATOM   33214 C  CA   . GLN I  3 202 ? -12.352 -35.855 -12.714 1.000 162.831 ? 195 GLN NNN CA   1 
ATOM   33215 C  C    . GLN I  3 202 ? -11.603 -35.609 -11.402 1.000 158.960 ? 195 GLN NNN C    1 
ATOM   33216 O  O    . GLN I  3 202 ? -10.383 -35.513 -11.423 1.000 153.916 ? 195 GLN NNN O    1 
ATOM   33217 C  CB   . GLN I  3 202 ? -11.887 -37.124 -13.422 1.000 160.555 ? 195 GLN NNN CB   1 
ATOM   33218 C  CG   . GLN I  3 202 ? -12.763 -37.481 -14.618 1.000 158.181 ? 195 GLN NNN CG   1 
ATOM   33219 C  CD   . GLN I  3 202 ? -13.886 -38.440 -14.311 1.000 157.520 ? 195 GLN NNN CD   1 
ATOM   33220 O  OE1  . GLN I  3 202 ? -14.090 -38.868 -13.177 1.000 154.110 ? 195 GLN NNN OE1  1 
ATOM   33221 N  NE2  . GLN I  3 202 ? -14.634 -38.778 -15.343 1.000 156.554 ? 195 GLN NNN NE2  1 
ATOM   33222 H  H    . GLN I  3 202 ? -11.390 -34.611 -14.003 1.000 167.447 ? 195 GLN NNN H    1 
ATOM   33223 H  HA   . GLN I  3 202 ? -13.305 -35.959 -12.503 1.000 162.443 ? 195 GLN NNN HA   1 
ATOM   33224 H  HB2  . GLN I  3 202 ? -10.965 -36.993 -13.726 1.000 160.488 ? 195 GLN NNN HB2  1 
ATOM   33225 H  HB3  . GLN I  3 202 ? -11.891 -37.864 -12.780 1.000 160.494 ? 195 GLN NNN HB3  1 
ATOM   33226 H  HG2  . GLN I  3 202 ? -13.148 -36.658 -14.987 1.000 158.596 ? 195 GLN NNN HG2  1 
ATOM   33227 H  HG3  . GLN I  3 202 ? -12.197 -37.877 -15.314 1.000 158.558 ? 195 GLN NNN HG3  1 
ATOM   33228 H  HE21 . GLN I  3 202 ? -15.322 -39.307 -15.193 0.000 155.290 ? 195 GLN NNN HE21 1 
ATOM   33229 H  HE22 . GLN I  3 202 ? -14.465 -38.426 -16.105 0.000 155.290 ? 195 GLN NNN HE22 1 
ATOM   33230 N  N    . VAL I  3 203 ? -12.343 -35.498 -10.300 1.000 161.274 ? 196 VAL NNN N    1 
ATOM   33231 C  CA   . VAL I  3 203 ? -11.875 -35.014 -8.970  1.000 164.653 ? 196 VAL NNN CA   1 
ATOM   33232 C  C    . VAL I  3 203 ? -12.068 -36.163 -7.988  1.000 165.633 ? 196 VAL NNN C    1 
ATOM   33233 O  O    . VAL I  3 203 ? -13.206 -36.664 -7.888  1.000 172.664 ? 196 VAL NNN O    1 
ATOM   33234 C  CB   . VAL I  3 203 ? -12.691 -33.792 -8.501  1.000 166.226 ? 196 VAL NNN CB   1 
ATOM   33235 C  CG1  . VAL I  3 203 ? -12.047 -33.098 -7.319  1.000 164.552 ? 196 VAL NNN CG1  1 
ATOM   33236 C  CG2  . VAL I  3 203 ? -12.964 -32.812 -9.630  1.000 167.042 ? 196 VAL NNN CG2  1 
ATOM   33237 H  H    . VAL I  3 203 ? -13.225 -35.725 -10.293 1.000 161.519 ? 196 VAL NNN H    1 
ATOM   33238 H  HA   . VAL I  3 203 ? -10.931 -34.780 -9.019  1.000 164.439 ? 196 VAL NNN HA   1 
ATOM   33239 H  HB   . VAL I  3 203 ? -13.568 -34.131 -8.196  1.000 165.766 ? 196 VAL NNN HB   1 
ATOM   33240 H  HG11 . VAL I  3 203 ? -11.729 -33.766 -6.688  1.000 164.799 ? 196 VAL NNN HG11 1 
ATOM   33241 H  HG12 . VAL I  3 203 ? -12.702 -32.530 -6.880  1.000 164.930 ? 196 VAL NNN HG12 1 
ATOM   33242 H  HG13 . VAL I  3 203 ? -11.299 -32.558 -7.624  1.000 164.890 ? 196 VAL NNN HG13 1 
ATOM   33243 H  HG21 . VAL I  3 203 ? -12.162 -32.707 -10.170 1.000 166.727 ? 196 VAL NNN HG21 1 
ATOM   33244 H  HG22 . VAL I  3 203 ? -13.218 -31.954 -9.258  1.000 166.575 ? 196 VAL NNN HG22 1 
ATOM   33245 H  HG23 . VAL I  3 203 ? -13.687 -33.150 -10.186 1.000 166.705 ? 196 VAL NNN HG23 1 
ATOM   33246 N  N    . THR I  3 204 ? -11.053 -36.502 -7.199  1.000 165.088 ? 197 THR NNN N    1 
ATOM   33247 C  CA   . THR I  3 204 ? -11.169 -37.599 -6.201  1.000 164.919 ? 197 THR NNN CA   1 
ATOM   33248 C  C    . THR I  3 204 ? -10.464 -37.203 -4.892  1.000 166.575 ? 197 THR NNN C    1 
ATOM   33249 O  O    . THR I  3 204 ? -9.359  -36.617 -4.934  1.000 172.995 ? 197 THR NNN O    1 
ATOM   33250 C  CB   . THR I  3 204 ? -10.833 -38.930 -6.890  1.000 163.171 ? 197 THR NNN CB   1 
ATOM   33251 O  OG1  . THR I  3 204 ? -10.076 -38.736 -8.089  1.000 159.340 ? 197 THR NNN OG1  1 
ATOM   33252 C  CG2  . THR I  3 204 ? -12.086 -39.671 -7.299  1.000 162.237 ? 197 THR NNN CG2  1 
ATOM   33253 H  H    . THR I  3 204 ? -10.233 -36.104 -7.209  1.000 165.165 ? 197 THR NNN H    1 
ATOM   33254 H  HA   . THR I  3 204 ? -12.126 -37.650 -5.977  1.000 164.921 ? 197 THR NNN HA   1 
ATOM   33255 H  HB   . THR I  3 204 ? -10.315 -39.489 -6.264  1.000 162.573 ? 197 THR NNN HB   1 
ATOM   33256 H  HG1  . THR I  3 204 ? -9.906  -39.469 -8.403  0.000 169.090 ? 197 THR NNN HG1  1 
ATOM   33257 H  HG21 . THR I  3 204 ? -12.592 -39.917 -6.508  1.000 162.511 ? 197 THR NNN HG21 1 
ATOM   33258 H  HG22 . THR I  3 204 ? -11.842 -40.476 -7.790  1.000 162.518 ? 197 THR NNN HG22 1 
ATOM   33259 H  HG23 . THR I  3 204 ? -12.628 -39.099 -7.868  1.000 162.577 ? 197 THR NNN HG23 1 
ATOM   33260 N  N    . HIS I  3 205 ? -11.140 -37.456 -3.767  1.000 164.134 ? 198 HIS NNN N    1 
ATOM   33261 C  CA   . HIS I  3 205 ? -10.680 -37.149 -2.387  1.000 162.619 ? 198 HIS NNN CA   1 
ATOM   33262 C  C    . HIS I  3 205 ? -10.276 -38.473 -1.726  1.000 164.072 ? 198 HIS NNN C    1 
ATOM   33263 O  O    . HIS I  3 205 ? -9.933  -39.424 -2.460  1.000 163.069 ? 198 HIS NNN O    1 
ATOM   33264 C  CB   . HIS I  3 205 ? -11.790 -36.378 -1.640  1.000 157.109 ? 198 HIS NNN CB   1 
ATOM   33265 C  CG   . HIS I  3 205 ? -11.321 -35.446 -0.568  1.000 150.783 ? 198 HIS NNN CG   1 
ATOM   33266 N  ND1  . HIS I  3 205 ? -11.974 -35.333 0.638   1.000 140.883 ? 198 HIS NNN ND1  1 
ATOM   33267 C  CD2  . HIS I  3 205 ? -10.289 -34.576 -0.517  1.000 146.212 ? 198 HIS NNN CD2  1 
ATOM   33268 C  CE1  . HIS I  3 205 ? -11.357 -34.443 1.384   1.000 134.560 ? 198 HIS NNN CE1  1 
ATOM   33269 N  NE2  . HIS I  3 205 ? -10.315 -33.970 0.706   1.000 138.608 ? 198 HIS NNN NE2  1 
ATOM   33270 H  H    . HIS I  3 205 ? -11.960 -37.854 -3.769  1.000 164.326 ? 198 HIS NNN H    1 
ATOM   33271 H  HA   . HIS I  3 205 ? -9.881  -36.576 -2.448  1.000 162.089 ? 198 HIS NNN HA   1 
ATOM   33272 H  HB2  . HIS I  3 205 ? -12.304 -35.860 -2.298  1.000 156.878 ? 198 HIS NNN HB2  1 
ATOM   33273 H  HB3  . HIS I  3 205 ? -12.405 -37.031 -1.237  1.000 156.886 ? 198 HIS NNN HB3  1 
ATOM   33274 H  HD1  . HIS I  3 205 ? -12.651 -35.802 0.925   0.000 146.670 ? 198 HIS NNN HD1  1 
ATOM   33275 H  HD2  . HIS I  3 205 ? -9.650  -34.436 -1.188  1.000 145.230 ? 198 HIS NNN HD2  1 
ATOM   33276 H  HE1  . HIS I  3 205 ? -11.606 -34.191 2.250   1.000 137.523 ? 198 HIS NNN HE1  1 
ATOM   33277 H  HE2  . HIS I  3 205 ? -9.745  -33.346 1.040   0.000 140.220 ? 198 HIS NNN HE2  1 
ATOM   33278 N  N    . GLU I  3 206 ? -10.312 -38.536 -0.394  1.000 163.877 ? 199 GLU NNN N    1 
ATOM   33279 C  CA   . GLU I  3 206 ? -10.118 -39.776 0.402   1.000 158.688 ? 199 GLU NNN CA   1 
ATOM   33280 C  C    . GLU I  3 206 ? -11.087 -40.845 -0.123  1.000 158.925 ? 199 GLU NNN C    1 
ATOM   33281 O  O    . GLU I  3 206 ? -10.640 -41.987 -0.346  1.000 163.416 ? 199 GLU NNN O    1 
ATOM   33282 C  CB   . GLU I  3 206 ? -10.297 -39.468 1.894   1.000 153.174 ? 199 GLU NNN CB   1 
ATOM   33283 C  CG   . GLU I  3 206 ? -11.015 -40.549 2.683   1.000 150.805 ? 199 GLU NNN CG   1 
ATOM   33284 C  CD   . GLU I  3 206 ? -10.211 -41.790 3.035   1.000 152.693 ? 199 GLU NNN CD   1 
ATOM   33285 O  OE1  . GLU I  3 206 ? -10.837 -42.850 3.214   1.000 148.570 ? 199 GLU NNN OE1  1 
ATOM   33286 O  OE2  . GLU I  3 206 ? -8.970  -41.696 3.165   1.000 157.455 ? 199 GLU NNN OE2  1 
ATOM   33287 H  H    . GLU I  3 206 ? -10.438 -37.798 0.120   1.000 162.579 ? 199 GLU NNN H    1 
ATOM   33288 H  HA   . GLU I  3 206 ? -9.197  -40.093 0.255   1.000 158.638 ? 199 GLU NNN HA   1 
ATOM   33289 H  HB2  . GLU I  3 206 ? -9.412  -39.324 2.288   1.000 153.896 ? 199 GLU NNN HB2  1 
ATOM   33290 H  HB3  . GLU I  3 206 ? -10.801 -38.632 1.982   1.000 153.929 ? 199 GLU NNN HB3  1 
ATOM   33291 H  HG2  . GLU I  3 206 ? -11.333 -40.154 3.523   1.000 151.799 ? 199 GLU NNN HG2  1 
ATOM   33292 H  HG3  . GLU I  3 206 ? -11.808 -40.832 2.185   1.000 151.811 ? 199 GLU NNN HG3  1 
ATOM   33293 N  N    . GLY I  3 207 ? -12.370 -40.499 -0.268  1.000 154.628 ? 200 GLY NNN N    1 
ATOM   33294 C  CA   . GLY I  3 207 ? -13.434 -41.425 -0.697  1.000 151.586 ? 200 GLY NNN CA   1 
ATOM   33295 C  C    . GLY I  3 207 ? -14.285 -40.818 -1.793  1.000 151.176 ? 200 GLY NNN C    1 
ATOM   33296 O  O    . GLY I  3 207 ? -14.618 -39.622 -1.682  1.000 144.625 ? 200 GLY NNN O    1 
ATOM   33297 H  H    . GLY I  3 207 ? -12.663 -39.653 -0.101  1.000 154.909 ? 200 GLY NNN H    1 
ATOM   33298 H  HA2  . GLY I  3 207 ? -13.024 -42.265 -1.024  1.000 152.241 ? 200 GLY NNN HA2  1 
ATOM   33299 H  HA3  . GLY I  3 207 ? -14.005 -41.643 0.082   1.000 152.194 ? 200 GLY NNN HA3  1 
ATOM   33300 N  N    . SER I  3 208 ? -14.581 -41.609 -2.837  1.000 157.488 ? 201 SER NNN N    1 
ATOM   33301 C  CA   . SER I  3 208 ? -15.566 -41.371 -3.930  1.000 160.811 ? 201 SER NNN CA   1 
ATOM   33302 C  C    . SER I  3 208 ? -15.048 -40.378 -4.984  1.000 164.190 ? 201 SER NNN C    1 
ATOM   33303 O  O    . SER I  3 208 ? -14.037 -39.698 -4.731  1.000 155.826 ? 201 SER NNN O    1 
ATOM   33304 C  CB   . SER I  3 208 ? -16.921 -40.972 -3.383  1.000 157.534 ? 201 SER NNN CB   1 
ATOM   33305 O  OG   . SER I  3 208 ? -17.655 -42.123 -2.983  1.000 149.169 ? 201 SER NNN OG   1 
ATOM   33306 H  H    . SER I  3 208 ? -14.160 -42.409 -2.952  1.000 156.709 ? 201 SER NNN H    1 
ATOM   33307 H  HA   . SER I  3 208 ? -15.686 -42.242 -4.395  1.000 160.145 ? 201 SER NNN HA   1 
ATOM   33308 H  HB2  . SER I  3 208 ? -16.806 -40.373 -2.614  1.000 156.247 ? 201 SER NNN HB2  1 
ATOM   33309 H  HB3  . SER I  3 208 ? -17.425 -40.488 -4.076  1.000 156.336 ? 201 SER NNN HB3  1 
ATOM   33310 H  HG   . SER I  3 208 ? -18.505 -41.809 -2.734  0.000 157.500 ? 201 SER NNN HG   1 
ATOM   33311 N  N    . THR I  3 209 ? -15.758 -40.301 -6.115  1.000 171.809 ? 202 THR NNN N    1 
ATOM   33312 C  CA   . THR I  3 209 ? -15.484 -39.414 -7.270  1.000 174.691 ? 202 THR NNN CA   1 
ATOM   33313 C  C    . THR I  3 209 ? -16.708 -38.549 -7.577  1.000 180.742 ? 202 THR NNN C    1 
ATOM   33314 O  O    . THR I  3 209 ? -17.842 -39.045 -7.468  1.000 186.728 ? 202 THR NNN O    1 
ATOM   33315 C  CB   . THR I  3 209 ? -15.186 -40.212 -8.540  1.000 171.638 ? 202 THR NNN CB   1 
ATOM   33316 O  OG1  . THR I  3 209 ? -14.471 -39.360 -9.430  1.000 166.540 ? 202 THR NNN OG1  1 
ATOM   33317 C  CG2  . THR I  3 209 ? -16.427 -40.688 -9.262  1.000 170.950 ? 202 THR NNN CG2  1 
ATOM   33318 H  H    . THR I  3 209 ? -16.495 -40.818 -6.255  1.000 170.603 ? 202 THR NNN H    1 
ATOM   33319 H  HA   . THR I  3 209 ? -14.719 -38.835 -7.056  1.000 174.571 ? 202 THR NNN HA   1 
ATOM   33320 H  HB   . THR I  3 209 ? -14.624 -40.989 -8.306  1.000 171.093 ? 202 THR NNN HB   1 
ATOM   33321 H  HG1  . THR I  3 209 ? -14.304 -39.863 -10.088 0.000 182.560 ? 202 THR NNN HG1  1 
ATOM   33322 H  HG21 . THR I  3 209 ? -17.089 -40.986 -8.616  1.000 171.216 ? 202 THR NNN HG21 1 
ATOM   33323 H  HG22 . THR I  3 209 ? -16.194 -41.429 -9.850  1.000 171.174 ? 202 THR NNN HG22 1 
ATOM   33324 H  HG23 . THR I  3 209 ? -16.796 -39.960 -9.794  1.000 171.201 ? 202 THR NNN HG23 1 
ATOM   33325 N  N    . VAL I  3 210 ? -16.467 -37.321 -8.006  1.000 179.990 ? 203 VAL NNN N    1 
ATOM   33326 C  CA   . VAL I  3 210 ? -17.523 -36.378 -8.483  1.000 171.874 ? 203 VAL NNN CA   1 
ATOM   33327 C  C    . VAL I  3 210 ? -16.908 -35.587 -9.641  1.000 169.907 ? 203 VAL NNN C    1 
ATOM   33328 O  O    . VAL I  3 210 ? -15.941 -34.829 -9.410  1.000 167.765 ? 203 VAL NNN O    1 
ATOM   33329 C  CB   . VAL I  3 210 ? -18.073 -35.518 -7.322  1.000 167.262 ? 203 VAL NNN CB   1 
ATOM   33330 C  CG1  . VAL I  3 210 ? -18.368 -34.069 -7.704  1.000 170.214 ? 203 VAL NNN CG1  1 
ATOM   33331 C  CG2  . VAL I  3 210 ? -19.302 -36.150 -6.674  1.000 160.636 ? 203 VAL NNN CG2  1 
ATOM   33332 H  H    . VAL I  3 210 ? -15.628 -36.968 -8.032  1.000 178.176 ? 203 VAL NNN H    1 
ATOM   33333 H  HA   . VAL I  3 210 ? -18.259 -36.908 -8.838  1.000 172.107 ? 203 VAL NNN HA   1 
ATOM   33334 H  HB   . VAL I  3 210 ? -17.366 -35.494 -6.631  1.000 167.417 ? 203 VAL NNN HB   1 
ATOM   33335 H  HG11 . VAL I  3 210 ? -17.538 -33.609 -7.903  1.000 169.227 ? 203 VAL NNN HG11 1 
ATOM   33336 H  HG12 . VAL I  3 210 ? -18.814 -33.622 -6.964  1.000 169.241 ? 203 VAL NNN HG12 1 
ATOM   33337 H  HG13 . VAL I  3 210 ? -18.946 -34.049 -8.487  1.000 169.269 ? 203 VAL NNN HG13 1 
ATOM   33338 H  HG21 . VAL I  3 210 ? -19.998 -36.268 -7.344  1.000 162.672 ? 203 VAL NNN HG21 1 
ATOM   33339 H  HG22 . VAL I  3 210 ? -19.630 -35.571 -5.965  1.000 162.667 ? 203 VAL NNN HG22 1 
ATOM   33340 H  HG23 . VAL I  3 210 ? -19.063 -37.016 -6.300  1.000 162.689 ? 203 VAL NNN HG23 1 
ATOM   33341 N  N    . GLU I  3 211 ? -17.419 -35.832 -10.845 1.000 170.870 ? 204 GLU NNN N    1 
ATOM   33342 C  CA   . GLU I  3 211 ? -16.898 -35.309 -12.138 1.000 175.562 ? 204 GLU NNN CA   1 
ATOM   33343 C  C    . GLU I  3 211 ? -18.059 -34.622 -12.857 1.000 174.211 ? 204 GLU NNN C    1 
ATOM   33344 O  O    . GLU I  3 211 ? -19.165 -35.181 -12.838 1.000 177.064 ? 204 GLU NNN O    1 
ATOM   33345 C  CB   . GLU I  3 211 ? -16.237 -36.429 -12.975 1.000 180.760 ? 204 GLU NNN CB   1 
ATOM   33346 C  CG   . GLU I  3 211 ? -16.583 -36.460 -14.461 1.000 182.392 ? 204 GLU NNN CG   1 
ATOM   33347 C  CD   . GLU I  3 211 ? -17.499 -37.603 -14.862 1.000 178.263 ? 204 GLU NNN CD   1 
ATOM   33348 O  OE1  . GLU I  3 211 ? -18.732 -37.404 -14.858 1.000 176.295 ? 204 GLU NNN OE1  1 
ATOM   33349 O  OE2  . GLU I  3 211 ? -16.968 -38.686 -15.184 1.000 174.783 ? 204 GLU NNN OE2  1 
ATOM   33350 H  H    . GLU I  3 211 ? -18.152 -36.362 -10.954 1.000 171.738 ? 204 GLU NNN H    1 
ATOM   33351 H  HA   . GLU I  3 211 ? -16.217 -34.629 -11.937 1.000 175.328 ? 204 GLU NNN HA   1 
ATOM   33352 H  HB2  . GLU I  3 211 ? -15.268 -36.338 -12.887 1.000 179.787 ? 204 GLU NNN HB2  1 
ATOM   33353 H  HB3  . GLU I  3 211 ? -16.487 -37.290 -12.580 1.000 179.854 ? 204 GLU NNN HB3  1 
ATOM   33354 H  HG2  . GLU I  3 211 ? -17.013 -35.620 -14.709 1.000 180.920 ? 204 GLU NNN HG2  1 
ATOM   33355 H  HG3  . GLU I  3 211 ? -15.756 -36.527 -14.980 1.000 180.909 ? 204 GLU NNN HG3  1 
ATOM   33356 N  N    . LYS I  3 212 ? -17.803 -33.500 -13.537 1.000 168.190 ? 205 LYS NNN N    1 
ATOM   33357 C  CA   . LYS I  3 212 ? -18.796 -32.789 -14.390 1.000 166.785 ? 205 LYS NNN CA   1 
ATOM   33358 C  C    . LYS I  3 212 ? -18.432 -32.983 -15.871 1.000 167.622 ? 205 LYS NNN C    1 
ATOM   33359 O  O    . LYS I  3 212 ? -17.454 -33.690 -16.123 1.000 168.131 ? 205 LYS NNN O    1 
ATOM   33360 C  CB   . LYS I  3 212 ? -18.880 -31.321 -13.954 1.000 162.989 ? 205 LYS NNN CB   1 
ATOM   33361 C  CG   . LYS I  3 212 ? -20.004 -30.947 -12.986 1.000 159.139 ? 205 LYS NNN CG   1 
ATOM   33362 C  CD   . LYS I  3 212 ? -21.252 -31.799 -13.052 1.000 158.790 ? 205 LYS NNN CD   1 
ATOM   33363 C  CE   . LYS I  3 212 ? -21.950 -31.725 -14.391 1.000 157.537 ? 205 LYS NNN CE   1 
ATOM   33364 N  NZ   . LYS I  3 212 ? -23.315 -32.282 -14.300 1.000 159.029 ? 205 LYS NNN NZ   1 
ATOM   33365 H  H    . LYS I  3 212 ? -16.984 -33.101 -13.524 1.000 169.248 ? 205 LYS NNN H    1 
ATOM   33366 H  HA   . LYS I  3 212 ? -19.668 -33.208 -14.243 1.000 166.432 ? 205 LYS NNN HA   1 
ATOM   33367 H  HB2  . LYS I  3 212 ? -18.027 -31.079 -13.536 1.000 162.980 ? 205 LYS NNN HB2  1 
ATOM   33368 H  HB3  . LYS I  3 212 ? -18.977 -30.770 -14.758 1.000 162.973 ? 205 LYS NNN HB3  1 
ATOM   33369 H  HG2  . LYS I  3 212 ? -19.648 -30.990 -12.073 1.000 159.947 ? 205 LYS NNN HG2  1 
ATOM   33370 H  HG3  . LYS I  3 212 ? -20.257 -30.015 -13.157 1.000 159.947 ? 205 LYS NNN HG3  1 
ATOM   33371 H  HD2  . LYS I  3 212 ? -21.020 -32.733 -12.861 1.000 158.608 ? 205 LYS NNN HD2  1 
ATOM   33372 H  HD3  . LYS I  3 212 ? -21.875 -31.500 -12.356 1.000 158.576 ? 205 LYS NNN HD3  1 
ATOM   33373 H  HE2  . LYS I  3 212 ? -22.002 -30.795 -14.685 1.000 158.184 ? 205 LYS NNN HE2  1 
ATOM   33374 H  HE3  . LYS I  3 212 ? -21.446 -32.227 -15.057 1.000 158.229 ? 205 LYS NNN HE3  1 
ATOM   33375 H  HZ1  . LYS I  3 212 ? -23.278 -33.137 -14.000 1.000 158.558 ? 205 LYS NNN HZ1  1 
ATOM   33376 H  HZ2  . LYS I  3 212 ? -23.707 -32.271 -15.118 1.000 158.558 ? 205 LYS NNN HZ2  1 
ATOM   33377 H  HZ3  . LYS I  3 212 ? -23.812 -31.786 -13.726 1.000 158.558 ? 205 LYS NNN HZ3  1 
ATOM   33378 N  N    . THR I  3 213 ? -19.229 -32.446 -16.799 1.000 164.968 ? 206 THR NNN N    1 
ATOM   33379 C  CA   . THR I  3 213 ? -19.097 -32.682 -18.263 1.000 164.370 ? 206 THR NNN CA   1 
ATOM   33380 C  C    . THR I  3 213 ? -19.315 -31.378 -19.035 1.000 160.428 ? 206 THR NNN C    1 
ATOM   33381 O  O    . THR I  3 213 ? -20.212 -30.630 -18.680 1.000 159.030 ? 206 THR NNN O    1 
ATOM   33382 C  CB   . THR I  3 213 ? -20.035 -33.814 -18.704 1.000 164.441 ? 206 THR NNN CB   1 
ATOM   33383 O  OG1  . THR I  3 213 ? -19.363 -35.005 -18.280 1.000 164.766 ? 206 THR NNN OG1  1 
ATOM   33384 C  CG2  . THR I  3 213 ? -20.337 -33.879 -20.187 1.000 163.829 ? 206 THR NNN CG2  1 
ATOM   33385 H  H    . THR I  3 213 ? -19.917 -31.885 -16.598 1.000 165.396 ? 206 THR NNN H    1 
ATOM   33386 H  HA   . THR I  3 213 ? -18.175 -32.973 -18.429 1.000 163.772 ? 206 THR NNN HA   1 
ATOM   33387 H  HB   . THR I  3 213 ? -20.884 -33.729 -18.207 1.000 164.367 ? 206 THR NNN HB   1 
ATOM   33388 H  HG1  . THR I  3 213 ? -19.832 -35.680 -18.506 0.000 163.930 ? 206 THR NNN HG1  1 
ATOM   33389 H  HG21 . THR I  3 213 ? -21.009 -33.211 -20.413 1.000 163.998 ? 206 THR NNN HG21 1 
ATOM   33390 H  HG22 . THR I  3 213 ? -20.673 -34.765 -20.412 1.000 164.002 ? 206 THR NNN HG22 1 
ATOM   33391 H  HG23 . THR I  3 213 ? -19.523 -33.704 -20.694 1.000 163.992 ? 206 THR NNN HG23 1 
ATOM   33392 N  N    . VAL I  3 214 ? -18.549 -31.205 -20.108 1.000 159.956 ? 207 VAL NNN N    1 
ATOM   33393 C  CA   . VAL I  3 214 ? -18.608 -30.035 -21.026 1.000 161.143 ? 207 VAL NNN CA   1 
ATOM   33394 C  C    . VAL I  3 214 ? -18.404 -30.551 -22.453 1.000 162.175 ? 207 VAL NNN C    1 
ATOM   33395 O  O    . VAL I  3 214 ? -17.497 -31.388 -22.645 1.000 168.959 ? 207 VAL NNN O    1 
ATOM   33396 C  CB   . VAL I  3 214 ? -17.537 -28.997 -20.644 1.000 162.064 ? 207 VAL NNN CB   1 
ATOM   33397 C  CG1  . VAL I  3 214 ? -17.970 -28.157 -19.463 1.000 163.345 ? 207 VAL NNN CG1  1 
ATOM   33398 C  CG2  . VAL I  3 214 ? -16.181 -29.636 -20.381 1.000 162.801 ? 207 VAL NNN CG2  1 
ATOM   33399 H  H    . VAL I  3 214 ? -17.922 -31.818 -20.356 1.000 160.368 ? 207 VAL NNN H    1 
ATOM   33400 H  HA   . VAL I  3 214 ? -19.488 -29.624 -20.960 1.000 161.270 ? 207 VAL NNN HA   1 
ATOM   33401 H  HB   . VAL I  3 214 ? -17.434 -28.390 -21.417 1.000 162.312 ? 207 VAL NNN HB   1 
ATOM   33402 H  HG11 . VAL I  3 214 ? -18.445 -27.371 -19.782 1.000 162.885 ? 207 VAL NNN HG11 1 
ATOM   33403 H  HG12 . VAL I  3 214 ? -17.187 -27.878 -18.959 1.000 162.822 ? 207 VAL NNN HG12 1 
ATOM   33404 H  HG13 . VAL I  3 214 ? -18.558 -28.679 -18.892 1.000 162.776 ? 207 VAL NNN HG13 1 
ATOM   33405 H  HG21 . VAL I  3 214 ? -16.248 -30.248 -19.627 1.000 162.579 ? 207 VAL NNN HG21 1 
ATOM   33406 H  HG22 . VAL I  3 214 ? -15.529 -28.944 -20.178 1.000 162.584 ? 207 VAL NNN HG22 1 
ATOM   33407 H  HG23 . VAL I  3 214 ? -15.898 -30.123 -21.168 1.000 162.659 ? 207 VAL NNN HG23 1 
ATOM   33408 N  N    . ALA I  3 215 ? -19.192 -30.081 -23.427 1.000 157.892 ? 208 ALA NNN N    1 
ATOM   33409 C  CA   . ALA I  3 215 ? -19.142 -30.540 -24.838 1.000 153.109 ? 208 ALA NNN CA   1 
ATOM   33410 C  C    . ALA I  3 215 ? -19.107 -29.337 -25.789 1.000 148.104 ? 208 ALA NNN C    1 
ATOM   33411 O  O    . ALA I  3 215 ? -19.755 -28.316 -25.574 1.000 140.632 ? 208 ALA NNN O    1 
ATOM   33412 C  CB   . ALA I  3 215 ? -20.319 -31.440 -25.123 1.000 150.736 ? 208 ALA NNN CB   1 
ATOM   33413 H  H    . ALA I  3 215 ? -19.825 -29.440 -23.293 1.000 157.722 ? 208 ALA NNN H    1 
ATOM   33414 H  HA   . ALA I  3 215 ? -18.314 -31.057 -24.968 1.000 152.623 ? 208 ALA NNN HA   1 
ATOM   33415 H  HB1  . ALA I  3 215 ? -20.402 -31.575 -26.083 1.000 151.463 ? 208 ALA NNN HB1  1 
ATOM   33416 H  HB2  . ALA I  3 215 ? -20.185 -32.299 -24.688 1.000 151.451 ? 208 ALA NNN HB2  1 
ATOM   33417 H  HB3  . ALA I  3 215 ? -21.132 -31.030 -24.784 1.000 151.451 ? 208 ALA NNN HB3  1 
HETATM 33418 MN MN   . MN  J  4 .   ? 80.779  1.536   20.651  1.000 75.027  ? 401 MN  AAA MN   1 
HETATM 33419 MN MN   . MN  K  4 .   ? 77.833  0.587   20.165  1.000 100.473 ? 402 MN  AAA MN   1 
HETATM 33420 S  S    . SO4 L  5 .   ? 69.640  4.435   43.625  1.000 124.983 ? 403 SO4 AAA S    1 
HETATM 33421 O  O1   . SO4 L  5 .   ? 69.109  5.621   43.011  1.000 117.255 ? 403 SO4 AAA O1   1 
HETATM 33422 O  O2   . SO4 L  5 .   ? 70.989  4.218   43.173  1.000 122.229 ? 403 SO4 AAA O2   1 
HETATM 33423 O  O3   . SO4 L  5 .   ? 69.634  4.596   45.058  1.000 119.186 ? 403 SO4 AAA O3   1 
HETATM 33424 O  O4   . SO4 L  5 .   ? 68.829  3.302   43.256  1.000 119.717 ? 403 SO4 AAA O4   1 
HETATM 33425 S  S    . SO4 M  5 .   ? 68.262  -2.219  40.175  1.000 115.946 ? 404 SO4 AAA S    1 
HETATM 33426 O  O1   . SO4 M  5 .   ? 67.902  -1.684  38.885  1.000 111.665 ? 404 SO4 AAA O1   1 
HETATM 33427 O  O2   . SO4 M  5 .   ? 69.515  -2.918  40.071  1.000 116.416 ? 404 SO4 AAA O2   1 
HETATM 33428 O  O3   . SO4 M  5 .   ? 67.238  -3.126  40.617  1.000 121.034 ? 404 SO4 AAA O3   1 
HETATM 33429 O  O4   . SO4 M  5 .   ? 68.392  -1.155  41.136  1.000 115.108 ? 404 SO4 AAA O4   1 
HETATM 33430 S  S    . SO4 N  5 .   ? 87.513  23.906  40.092  1.000 190.137 ? 405 SO4 AAA S    1 
HETATM 33431 O  O1   . SO4 N  5 .   ? 87.743  24.725  38.931  1.000 189.003 ? 405 SO4 AAA O1   1 
HETATM 33432 O  O2   . SO4 N  5 .   ? 86.240  23.247  39.971  1.000 188.149 ? 405 SO4 AAA O2   1 
HETATM 33433 O  O3   . SO4 N  5 .   ? 87.514  24.729  41.272  1.000 186.936 ? 405 SO4 AAA O3   1 
HETATM 33434 O  O4   . SO4 N  5 .   ? 88.555  22.921  40.193  1.000 191.360 ? 405 SO4 AAA O4   1 
HETATM 33435 MN MN   . MN  O  4 .   ? 50.462  25.623  15.947  1.000 87.651  ? 401 MN  BBB MN   1 
HETATM 33436 MN MN   . MN  P  4 .   ? 52.481  23.339  15.407  1.000 98.530  ? 402 MN  BBB MN   1 
HETATM 33437 S  S    . SO4 Q  5 .   ? 62.063  21.609  37.786  1.000 162.557 ? 403 SO4 BBB S    1 
HETATM 33438 O  O1   . SO4 Q  5 .   ? 62.771  20.759  36.865  1.000 163.818 ? 403 SO4 BBB O1   1 
HETATM 33439 O  O2   . SO4 Q  5 .   ? 61.095  22.394  37.065  1.000 161.793 ? 403 SO4 BBB O2   1 
HETATM 33440 O  O3   . SO4 Q  5 .   ? 62.995  22.482  38.446  1.000 166.984 ? 403 SO4 BBB O3   1 
HETATM 33441 O  O4   . SO4 Q  5 .   ? 61.392  20.798  38.767  1.000 155.207 ? 403 SO4 BBB O4   1 
HETATM 33442 S  S    . SO4 R  5 .   ? 35.523  27.720  42.820  1.000 156.573 ? 404 SO4 BBB S    1 
HETATM 33443 O  O1   . SO4 R  5 .   ? 34.691  26.563  42.619  1.000 156.545 ? 404 SO4 BBB O1   1 
HETATM 33444 O  O2   . SO4 R  5 .   ? 35.303  28.657  41.751  1.000 156.114 ? 404 SO4 BBB O2   1 
HETATM 33445 O  O3   . SO4 R  5 .   ? 36.906  27.324  42.830  1.000 155.353 ? 404 SO4 BBB O3   1 
HETATM 33446 O  O4   . SO4 R  5 .   ? 35.194  28.336  44.078  1.000 152.882 ? 404 SO4 BBB O4   1 
HETATM 33447 S  S    . SO4 S  5 .   ? 37.856  2.158   20.697  1.000 177.674 ? 405 SO4 BBB S    1 
HETATM 33448 O  O1   . SO4 S  5 .   ? 38.287  1.538   19.473  1.000 179.163 ? 405 SO4 BBB O1   1 
HETATM 33449 O  O2   . SO4 S  5 .   ? 36.673  2.933   20.442  1.000 180.077 ? 405 SO4 BBB O2   1 
HETATM 33450 O  O3   . SO4 S  5 .   ? 37.567  1.143   21.676  1.000 175.429 ? 405 SO4 BBB O3   1 
HETATM 33451 O  O4   . SO4 S  5 .   ? 38.896  3.021   21.195  1.000 175.641 ? 405 SO4 BBB O4   1 
HETATM 33452 MN MN   . MN  T  4 .   ? 45.478  -12.124 25.810  1.000 86.191  ? 401 MN  CCC MN   1 
HETATM 33453 MN MN   . MN  U  4 .   ? 46.048  -9.552  23.933  1.000 121.494 ? 402 MN  CCC MN   1 
HETATM 33454 S  S    . SO4 V  5 .   ? 47.326  7.541   43.998  1.000 113.700 ? 403 SO4 CCC S    1 
HETATM 33455 O  O1   . SO4 V  5 .   ? 48.048  6.779   43.015  1.000 111.602 ? 403 SO4 CCC O1   1 
HETATM 33456 O  O2   . SO4 V  5 .   ? 46.043  7.916   43.465  1.000 112.963 ? 403 SO4 CCC O2   1 
HETATM 33457 O  O3   . SO4 V  5 .   ? 48.078  8.722   44.327  1.000 111.892 ? 403 SO4 CCC O3   1 
HETATM 33458 O  O4   . SO4 V  5 .   ? 47.138  6.748   45.185  1.000 117.998 ? 403 SO4 CCC O4   1 
HETATM 33459 S  S    . SO4 W  5 .   ? 33.288  -33.571 28.460  1.000 148.422 ? 404 SO4 CCC S    1 
HETATM 33460 O  O1   . SO4 W  5 .   ? 34.469  -34.189 27.919  1.000 141.780 ? 404 SO4 CCC O1   1 
HETATM 33461 O  O2   . SO4 W  5 .   ? 32.251  -33.563 27.463  1.000 145.236 ? 404 SO4 CCC O2   1 
HETATM 33462 O  O3   . SO4 W  5 .   ? 32.844  -34.309 29.613  1.000 148.921 ? 404 SO4 CCC O3   1 
HETATM 33463 O  O4   . SO4 W  5 .   ? 33.587  -32.220 28.852  1.000 156.850 ? 404 SO4 CCC O4   1 
HETATM 33464 S  S    . SO4 X  5 .   ? 56.266  -14.858 54.360  1.000 165.954 ? 405 SO4 CCC S    1 
HETATM 33465 O  O1   . SO4 X  5 .   ? 56.574  -13.500 53.997  1.000 168.500 ? 405 SO4 CCC O1   1 
HETATM 33466 O  O2   . SO4 X  5 .   ? 55.117  -15.301 53.620  1.000 161.281 ? 405 SO4 CCC O2   1 
HETATM 33467 O  O3   . SO4 X  5 .   ? 55.980  -14.923 55.768  1.000 170.049 ? 405 SO4 CCC O3   1 
HETATM 33468 O  O4   . SO4 X  5 .   ? 57.391  -15.705 54.058  1.000 163.267 ? 405 SO4 CCC O4   1 
HETATM 33469 S  S    . SO4 Y  5 .   ? 42.863  -15.831 47.683  1.000 175.499 ? 406 SO4 CCC S    1 
HETATM 33470 O  O1   . SO4 Y  5 .   ? 43.266  -16.652 46.571  1.000 170.112 ? 406 SO4 CCC O1   1 
HETATM 33471 O  O2   . SO4 Y  5 .   ? 43.006  -14.442 47.337  1.000 174.569 ? 406 SO4 CCC O2   1 
HETATM 33472 O  O3   . SO4 Y  5 .   ? 43.686  -16.121 48.826  1.000 176.152 ? 406 SO4 CCC O3   1 
HETATM 33473 O  O4   . SO4 Y  5 .   ? 41.490  -16.107 48.003  1.000 180.293 ? 406 SO4 CCC O4   1 
HETATM 33474 S  S    . SO4 Z  5 .   ? 53.251  4.738   46.793  1.000 146.748 ? 407 SO4 CCC S    1 
HETATM 33475 O  O1   . SO4 Z  5 .   ? 53.359  6.155   46.557  1.000 142.770 ? 407 SO4 CCC O1   1 
HETATM 33476 O  O2   . SO4 Z  5 .   ? 54.010  4.022   45.800  1.000 138.864 ? 407 SO4 CCC O2   1 
HETATM 33477 O  O3   . SO4 Z  5 .   ? 51.870  4.342   46.727  1.000 141.924 ? 407 SO4 CCC O3   1 
HETATM 33478 O  O4   . SO4 Z  5 .   ? 53.767  4.434   48.099  1.000 155.161 ? 407 SO4 CCC O4   1 
HETATM 33479 S  S    . SO4 AA 5 .   ? 62.854  -34.777 36.506  1.000 165.583 ? 408 SO4 CCC S    1 
HETATM 33480 O  O1   . SO4 AA 5 .   ? 63.686  -35.731 35.822  1.000 169.220 ? 408 SO4 CCC O1   1 
HETATM 33481 O  O2   . SO4 AA 5 .   ? 61.647  -34.564 35.753  1.000 164.641 ? 408 SO4 CCC O2   1 
HETATM 33482 O  O3   . SO4 AA 5 .   ? 63.563  -33.534 36.636  1.000 169.943 ? 408 SO4 CCC O3   1 
HETATM 33483 O  O4   . SO4 AA 5 .   ? 62.521  -35.279 37.813  1.000 162.410 ? 408 SO4 CCC O4   1 
HETATM 33484 S  S    . SO4 BA 5 .   ? 74.247  -29.322 14.696  1.000 107.646 ? 301 SO4 HHH S    1 
HETATM 33485 O  O1   . SO4 BA 5 .   ? 73.031  -29.817 14.107  1.000 108.728 ? 301 SO4 HHH O1   1 
HETATM 33486 O  O2   . SO4 BA 5 .   ? 74.713  -28.185 13.950  1.000 104.489 ? 301 SO4 HHH O2   1 
HETATM 33487 O  O3   . SO4 BA 5 .   ? 73.995  -28.937 16.063  1.000 107.259 ? 301 SO4 HHH O3   1 
HETATM 33488 O  O4   . SO4 BA 5 .   ? 75.250  -30.351 14.664  1.000 103.732 ? 301 SO4 HHH O4   1 
HETATM 33489 S  S    . SO4 CA 5 .   ? 76.347  -55.307 2.688   1.000 106.036 ? 302 SO4 HHH S    1 
HETATM 33490 O  O1   . SO4 CA 5 .   ? 77.774  -55.347 2.502   1.000 107.620 ? 302 SO4 HHH O1   1 
HETATM 33491 O  O2   . SO4 CA 5 .   ? 75.696  -55.869 1.531   1.000 103.009 ? 302 SO4 HHH O2   1 
HETATM 33492 O  O3   . SO4 CA 5 .   ? 75.997  -56.064 3.862   1.000 102.960 ? 302 SO4 HHH O3   1 
HETATM 33493 O  O4   . SO4 CA 5 .   ? 75.923  -53.944 2.859   1.000 105.573 ? 302 SO4 HHH O4   1 
HETATM 33494 S  S    . SO4 DA 5 .   ? 84.356  -26.791 30.039  1.000 184.867 ? 303 SO4 HHH S    1 
HETATM 33495 O  O1   . SO4 DA 5 .   ? 83.989  -25.411 30.210  1.000 189.783 ? 303 SO4 HHH O1   1 
HETATM 33496 O  O2   . SO4 DA 5 .   ? 84.426  -27.098 28.636  1.000 177.303 ? 303 SO4 HHH O2   1 
HETATM 33497 O  O3   . SO4 DA 5 .   ? 83.369  -27.628 30.668  1.000 185.556 ? 303 SO4 HHH O3   1 
HETATM 33498 O  O4   . SO4 DA 5 .   ? 85.639  -27.025 30.645  1.000 188.909 ? 303 SO4 HHH O4   1 
HETATM 33499 S  S    . SO4 EA 5 .   ? 97.188  -17.254 25.643  1.000 160.754 ? 304 SO4 HHH S    1 
HETATM 33500 O  O1   . SO4 EA 5 .   ? 98.344  -18.071 25.384  1.000 162.945 ? 304 SO4 HHH O1   1 
HETATM 33501 O  O2   . SO4 EA 5 .   ? 96.170  -17.548 24.669  1.000 152.356 ? 304 SO4 HHH O2   1 
HETATM 33502 O  O3   . SO4 EA 5 .   ? 96.689  -17.535 26.963  1.000 162.818 ? 304 SO4 HHH O3   1 
HETATM 33503 O  O4   . SO4 EA 5 .   ? 97.549  -15.863 25.555  1.000 161.722 ? 304 SO4 HHH O4   1 
HETATM 33504 S  S    . SO4 FA 5 .   ? 90.549  -18.599 26.776  1.000 183.460 ? 305 SO4 HHH S    1 
HETATM 33505 O  O1   . SO4 FA 5 .   ? 89.342  -18.368 26.026  1.000 178.494 ? 305 SO4 HHH O1   1 
HETATM 33506 O  O2   . SO4 FA 5 .   ? 91.371  -19.558 26.087  1.000 184.267 ? 305 SO4 HHH O2   1 
HETATM 33507 O  O3   . SO4 FA 5 .   ? 90.215  -19.103 28.081  1.000 184.978 ? 305 SO4 HHH O3   1 
HETATM 33508 O  O4   . SO4 FA 5 .   ? 91.272  -17.364 26.911  1.000 185.505 ? 305 SO4 HHH O4   1 
HETATM 33509 S  S    . SO4 GA 5 .   ? 65.717  28.190  3.888   1.000 184.667 ? 301 SO4 III S    1 
HETATM 33510 O  O1   . SO4 GA 5 .   ? 65.239  29.157  2.937   1.000 181.669 ? 301 SO4 III O1   1 
HETATM 33511 O  O2   . SO4 GA 5 .   ? 65.345  26.870  3.455   1.000 189.052 ? 301 SO4 III O2   1 
HETATM 33512 O  O3   . SO4 GA 5 .   ? 65.137  28.455  5.178   1.000 187.579 ? 301 SO4 III O3   1 
HETATM 33513 O  O4   . SO4 GA 5 .   ? 67.150  28.276  3.983   1.000 182.983 ? 301 SO4 III O4   1 
HETATM 33514 S  S    . SO4 HA 5 .   ? 58.150  27.898  -9.504  1.000 129.277 ? 302 SO4 III S    1 
HETATM 33515 O  O1   . SO4 HA 5 .   ? 58.620  26.851  -10.371 1.000 132.956 ? 302 SO4 III O1   1 
HETATM 33516 O  O2   . SO4 HA 5 .   ? 57.072  28.601  -10.148 1.000 131.175 ? 302 SO4 III O2   1 
HETATM 33517 O  O3   . SO4 HA 5 .   ? 59.227  28.810  -9.232  1.000 135.167 ? 302 SO4 III O3   1 
HETATM 33518 O  O4   . SO4 HA 5 .   ? 57.683  27.329  -8.266  1.000 130.504 ? 302 SO4 III O4   1 
HETATM 33519 S  S    . SO4 IA 5 .   ? 64.289  38.127  -29.400 1.000 146.727 ? 303 SO4 III S    1 
HETATM 33520 O  O1   . SO4 IA 5 .   ? 63.089  37.413  -29.746 1.000 145.902 ? 303 SO4 III O1   1 
HETATM 33521 O  O2   . SO4 IA 5 .   ? 64.437  39.271  -30.258 1.000 142.727 ? 303 SO4 III O2   1 
HETATM 33522 O  O3   . SO4 IA 5 .   ? 65.426  37.259  -29.561 1.000 148.810 ? 303 SO4 III O3   1 
HETATM 33523 O  O4   . SO4 IA 5 .   ? 64.205  38.565  -28.036 1.000 140.497 ? 303 SO4 III O4   1 
HETATM 33524 S  S    . SO4 JA 5 .   ? 62.782  44.151  10.965  1.000 180.348 ? 304 SO4 III S    1 
HETATM 33525 O  O1   . SO4 JA 5 .   ? 63.072  42.958  10.218  1.000 182.873 ? 304 SO4 III O1   1 
HETATM 33526 O  O2   . SO4 JA 5 .   ? 63.216  45.297  10.211  1.000 175.157 ? 304 SO4 III O2   1 
HETATM 33527 O  O3   . SO4 JA 5 .   ? 63.476  44.107  12.225  1.000 186.765 ? 304 SO4 III O3   1 
HETATM 33528 O  O4   . SO4 JA 5 .   ? 61.365  44.239  11.202  1.000 175.328 ? 304 SO4 III O4   1 
HETATM 33529 S  S    . SO4 KA 5 .   ? 23.940  -4.787  20.851  1.000 180.870 ? 301 SO4 JJJ S    1 
HETATM 33530 O  O1   . SO4 KA 5 .   ? 25.204  -4.230  20.447  1.000 180.505 ? 301 SO4 JJJ O1   1 
HETATM 33531 O  O2   . SO4 KA 5 .   ? 23.035  -4.766  19.735  1.000 185.862 ? 301 SO4 JJJ O2   1 
HETATM 33532 O  O3   . SO4 KA 5 .   ? 23.395  -4.002  21.927  1.000 176.559 ? 301 SO4 JJJ O3   1 
HETATM 33533 O  O4   . SO4 KA 5 .   ? 24.127  -6.145  21.289  1.000 171.753 ? 301 SO4 JJJ O4   1 
HETATM 33534 S  S    . SO4 LA 5 .   ? 115.047 -20.970 20.674  1.000 161.303 ? 301 SO4 LLL S    1 
HETATM 33535 O  O1   . SO4 LA 5 .   ? 115.116 -20.136 19.504  1.000 157.310 ? 301 SO4 LLL O1   1 
HETATM 33536 O  O2   . SO4 LA 5 .   ? 113.924 -21.864 20.555  1.000 159.624 ? 301 SO4 LLL O2   1 
HETATM 33537 O  O3   . SO4 LA 5 .   ? 114.888 -20.149 21.844  1.000 157.568 ? 301 SO4 LLL O3   1 
HETATM 33538 O  O4   . SO4 LA 5 .   ? 116.263 -21.730 20.790  1.000 158.737 ? 301 SO4 LLL O4   1 
HETATM 33539 S  S    . SO4 MA 5 .   ? 100.910 -68.273 -7.866  1.000 138.302 ? 302 SO4 LLL S    1 
HETATM 33540 O  O1   . SO4 MA 5 .   ? 99.806  -68.762 -8.650  1.000 135.780 ? 302 SO4 LLL O1   1 
HETATM 33541 O  O2   . SO4 MA 5 .   ? 101.220 -66.923 -8.258  1.000 140.198 ? 302 SO4 LLL O2   1 
HETATM 33542 O  O3   . SO4 MA 5 .   ? 100.556 -68.300 -6.475  1.000 136.496 ? 302 SO4 LLL O3   1 
HETATM 33543 O  O4   . SO4 MA 5 .   ? 102.061 -69.107 -8.083  1.000 138.485 ? 302 SO4 LLL O4   1 
HETATM 33544 S  S    . SO4 NA 5 .   ? 50.979  65.634  1.420   1.000 136.657 ? 301 SO4 MMM S    1 
HETATM 33545 O  O1   . SO4 NA 5 .   ? 50.231  64.789  0.525   1.000 133.387 ? 301 SO4 MMM O1   1 
HETATM 33546 O  O2   . SO4 NA 5 .   ? 50.922  66.995  0.957   1.000 129.474 ? 301 SO4 MMM O2   1 
HETATM 33547 O  O3   . SO4 NA 5 .   ? 52.349  65.193  1.459   1.000 133.543 ? 301 SO4 MMM O3   1 
HETATM 33548 O  O4   . SO4 NA 5 .   ? 50.415  65.557  2.742   1.000 136.366 ? 301 SO4 MMM O4   1 
HETATM 33549 S  S    . SO4 OA 5 .   ? 64.895  69.027  1.532   1.000 149.504 ? 302 SO4 MMM S    1 
HETATM 33550 O  O1   . SO4 OA 5 .   ? 65.436  69.572  0.314   1.000 145.486 ? 302 SO4 MMM O1   1 
HETATM 33551 O  O2   . SO4 OA 5 .   ? 64.847  67.594  1.433   1.000 149.445 ? 302 SO4 MMM O2   1 
HETATM 33552 O  O3   . SO4 OA 5 .   ? 63.564  69.531  1.741   1.000 147.355 ? 302 SO4 MMM O3   1 
HETATM 33553 O  O4   . SO4 OA 5 .   ? 65.732  69.407  2.640   1.000 150.155 ? 302 SO4 MMM O4   1 
HETATM 33554 S  S    . SO4 PA 5 .   ? 76.185  73.099  -17.859 1.000 133.939 ? 303 SO4 MMM S    1 
HETATM 33555 O  O1   . SO4 PA 5 .   ? 75.015  72.823  -18.652 1.000 137.499 ? 303 SO4 MMM O1   1 
HETATM 33556 O  O2   . SO4 PA 5 .   ? 76.676  74.415  -18.172 1.000 135.149 ? 303 SO4 MMM O2   1 
HETATM 33557 O  O3   . SO4 PA 5 .   ? 77.201  72.126  -18.155 1.000 138.761 ? 303 SO4 MMM O3   1 
HETATM 33558 O  O4   . SO4 PA 5 .   ? 75.850  73.033  -16.459 1.000 132.668 ? 303 SO4 MMM O4   1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   22  ?   ?   ?   AAA . n 
A 1 2   VAL 2   23  ?   ?   ?   AAA . n 
A 1 3   HIS 3   24  24  HIS HIS AAA . n 
A 1 4   SER 4   25  25  SER SER AAA . n 
A 1 5   VAL 5   26  26  VAL VAL AAA . n 
A 1 6   ALA 6   27  27  ALA ALA AAA . n 
A 1 7   VAL 7   28  28  VAL VAL AAA . n 
A 1 8   ILE 8   29  29  ILE ILE AAA . n 
A 1 9   GLY 9   30  30  GLY GLY AAA . n 
A 1 10  ALA 10  31  31  ALA ALA AAA . n 
A 1 11  PRO 11  32  32  PRO PRO AAA . n 
A 1 12  PHE 12  33  33  PHE PHE AAA . n 
A 1 13  SER 13  34  34  SER SER AAA . n 
A 1 14  GLN 14  35  35  GLN GLN AAA . n 
A 1 15  GLY 15  36  36  GLY GLY AAA . n 
A 1 16  GLN 16  37  37  GLN GLN AAA . n 
A 1 17  LYS 17  38  38  LYS LYS AAA . n 
A 1 18  ARG 18  39  39  ARG ARG AAA . n 
A 1 19  LYS 19  40  40  LYS LYS AAA . n 
A 1 20  GLY 20  41  41  GLY GLY AAA . n 
A 1 21  VAL 21  42  42  VAL VAL AAA . n 
A 1 22  GLU 22  43  43  GLU GLU AAA . n 
A 1 23  HIS 23  44  44  HIS HIS AAA . n 
A 1 24  GLY 24  45  45  GLY GLY AAA . n 
A 1 25  PRO 25  46  46  PRO PRO AAA . n 
A 1 26  ALA 26  47  47  ALA ALA AAA . n 
A 1 27  ALA 27  48  48  ALA ALA AAA . n 
A 1 28  ILE 28  49  49  ILE ILE AAA . n 
A 1 29  ARG 29  50  50  ARG ARG AAA . n 
A 1 30  GLU 30  51  51  GLU GLU AAA . n 
A 1 31  ALA 31  52  52  ALA ALA AAA . n 
A 1 32  GLY 32  53  53  GLY GLY AAA . n 
A 1 33  LEU 33  54  54  LEU LEU AAA . n 
A 1 34  MET 34  55  55  MET MET AAA . n 
A 1 35  LYS 35  56  56  LYS LYS AAA . n 
A 1 36  ARG 36  57  57  ARG ARG AAA . n 
A 1 37  LEU 37  58  58  LEU LEU AAA . n 
A 1 38  SER 38  59  59  SER SER AAA . n 
A 1 39  SER 39  60  60  SER SER AAA . n 
A 1 40  LEU 40  61  61  LEU LEU AAA . n 
A 1 41  GLY 41  62  62  GLY GLY AAA . n 
A 1 42  CYS 42  63  63  CYS CYS AAA . n 
A 1 43  HIS 43  64  64  HIS HIS AAA . n 
A 1 44  LEU 44  65  65  LEU LEU AAA . n 
A 1 45  LYS 45  66  66  LYS LYS AAA . n 
A 1 46  ASP 46  67  67  ASP ASP AAA . n 
A 1 47  PHE 47  68  68  PHE PHE AAA . n 
A 1 48  GLY 48  69  69  GLY GLY AAA . n 
A 1 49  ASP 49  70  70  ASP ASP AAA . n 
A 1 50  LEU 50  71  71  LEU LEU AAA . n 
A 1 51  SER 51  72  72  SER SER AAA . n 
A 1 52  PHE 52  73  73  PHE PHE AAA . n 
A 1 53  THR 53  74  74  THR THR AAA . n 
A 1 54  PRO 54  75  75  PRO PRO AAA . n 
A 1 55  VAL 55  76  76  VAL VAL AAA . n 
A 1 56  PRO 56  77  77  PRO PRO AAA . n 
A 1 57  LYS 57  78  78  LYS LYS AAA . n 
A 1 58  ASP 58  79  79  ASP ASP AAA . n 
A 1 59  ASP 59  80  80  ASP ASP AAA . n 
A 1 60  LEU 60  81  81  LEU LEU AAA . n 
A 1 61  TYR 61  82  82  TYR TYR AAA . n 
A 1 62  ASN 62  83  83  ASN ASN AAA . n 
A 1 63  ASN 63  84  84  ASN ASN AAA . n 
A 1 64  LEU 64  85  85  LEU LEU AAA . n 
A 1 65  ILE 65  86  86  ILE ILE AAA . n 
A 1 66  VAL 66  87  87  VAL VAL AAA . n 
A 1 67  ASN 67  88  88  ASN ASN AAA . n 
A 1 68  PRO 68  89  89  PRO PRO AAA . n 
A 1 69  ARG 69  90  90  ARG ARG AAA . n 
A 1 70  SER 70  91  91  SER SER AAA . n 
A 1 71  VAL 71  92  92  VAL VAL AAA . n 
A 1 72  GLY 72  93  93  GLY GLY AAA . n 
A 1 73  LEU 73  94  94  LEU LEU AAA . n 
A 1 74  ALA 74  95  95  ALA ALA AAA . n 
A 1 75  ASN 75  96  96  ASN ASN AAA . n 
A 1 76  GLN 76  97  97  GLN GLN AAA . n 
A 1 77  GLU 77  98  98  GLU GLU AAA . n 
A 1 78  LEU 78  99  99  LEU LEU AAA . n 
A 1 79  ALA 79  100 100 ALA ALA AAA . n 
A 1 80  GLU 80  101 101 GLU GLU AAA . n 
A 1 81  VAL 81  102 102 VAL VAL AAA . n 
A 1 82  VAL 82  103 103 VAL VAL AAA . n 
A 1 83  SER 83  104 104 SER SER AAA . n 
A 1 84  ARG 84  105 105 ARG ARG AAA . n 
A 1 85  ALA 85  106 106 ALA ALA AAA . n 
A 1 86  VAL 86  107 107 VAL VAL AAA . n 
A 1 87  SER 87  108 108 SER SER AAA . n 
A 1 88  ASP 88  109 109 ASP ASP AAA . n 
A 1 89  GLY 89  110 110 GLY GLY AAA . n 
A 1 90  TYR 90  111 111 TYR TYR AAA . n 
A 1 91  SER 91  112 112 SER SER AAA . n 
A 1 92  CYS 92  113 113 CYS CYS AAA . n 
A 1 93  VAL 93  114 114 VAL VAL AAA . n 
A 1 94  THR 94  115 115 THR THR AAA . n 
A 1 95  LEU 95  116 116 LEU LEU AAA . n 
A 1 96  GLY 96  117 117 GLY GLY AAA . n 
A 1 97  GLY 97  118 118 GLY GLY AAA . n 
A 1 98  ASP 98  119 119 ASP ASP AAA . n 
A 1 99  HIS 99  120 120 HIS HIS AAA . n 
A 1 100 SER 100 121 121 SER SER AAA . n 
A 1 101 LEU 101 122 122 LEU LEU AAA . n 
A 1 102 ALA 102 123 123 ALA ALA AAA . n 
A 1 103 ILE 103 124 124 ILE ILE AAA . n 
A 1 104 GLY 104 125 125 GLY GLY AAA . n 
A 1 105 THR 105 126 126 THR THR AAA . n 
A 1 106 ILE 106 127 127 ILE ILE AAA . n 
A 1 107 SER 107 128 128 SER SER AAA . n 
A 1 108 GLY 108 129 129 GLY GLY AAA . n 
A 1 109 HIS 109 130 130 HIS HIS AAA . n 
A 1 110 ALA 110 131 131 ALA ALA AAA . n 
A 1 111 ARG 111 132 132 ARG ARG AAA . n 
A 1 112 HIS 112 133 133 HIS HIS AAA . n 
A 1 113 CYS 113 134 134 CYS CYS AAA . n 
A 1 114 PRO 114 135 135 PRO PRO AAA . n 
A 1 115 ASP 115 136 136 ASP ASP AAA . n 
A 1 116 LEU 116 137 137 LEU LEU AAA . n 
A 1 117 CYS 117 138 138 CYS CYS AAA . n 
A 1 118 VAL 118 139 139 VAL VAL AAA . n 
A 1 119 VAL 119 140 140 VAL VAL AAA . n 
A 1 120 TRP 120 141 141 TRP TRP AAA . n 
A 1 121 VAL 121 142 142 VAL VAL AAA . n 
A 1 122 ASP 122 143 143 ASP ASP AAA . n 
A 1 123 ALA 123 144 144 ALA ALA AAA . n 
A 1 124 HIS 124 145 145 HIS HIS AAA . n 
A 1 125 ALA 125 146 146 ALA ALA AAA . n 
A 1 126 ASP 126 147 147 ASP ASP AAA . n 
A 1 127 ILE 127 148 148 ILE ILE AAA . n 
A 1 128 ASN 128 149 149 ASN ASN AAA . n 
A 1 129 THR 129 150 150 THR THR AAA . n 
A 1 130 PRO 130 151 151 PRO PRO AAA . n 
A 1 131 LEU 131 152 152 LEU LEU AAA . n 
A 1 132 THR 132 153 153 THR THR AAA . n 
A 1 133 THR 133 154 154 THR THR AAA . n 
A 1 134 SER 134 155 155 SER SER AAA . n 
A 1 135 SER 135 156 156 SER SER AAA . n 
A 1 136 GLY 136 157 157 GLY GLY AAA . n 
A 1 137 ASN 137 158 158 ASN ASN AAA . n 
A 1 138 LEU 138 159 159 LEU LEU AAA . n 
A 1 139 HIS 139 160 160 HIS HIS AAA . n 
A 1 140 GLY 140 161 161 GLY GLY AAA . n 
A 1 141 GLN 141 162 162 GLN GLN AAA . n 
A 1 142 PRO 142 163 163 PRO PRO AAA . n 
A 1 143 VAL 143 164 164 VAL VAL AAA . n 
A 1 144 SER 144 165 165 SER SER AAA . n 
A 1 145 PHE 145 166 166 PHE PHE AAA . n 
A 1 146 LEU 146 167 167 LEU LEU AAA . n 
A 1 147 LEU 147 168 168 LEU LEU AAA . n 
A 1 148 ARG 148 169 169 ARG ARG AAA . n 
A 1 149 GLU 149 170 170 GLU GLU AAA . n 
A 1 150 LEU 150 171 171 LEU LEU AAA . n 
A 1 151 GLN 151 172 172 GLN GLN AAA . n 
A 1 152 ASP 152 173 173 ASP ASP AAA . n 
A 1 153 LYS 153 174 174 LYS LYS AAA . n 
A 1 154 VAL 154 175 175 VAL VAL AAA . n 
A 1 155 PRO 155 176 176 PRO PRO AAA . n 
A 1 156 GLN 156 177 177 GLN GLN AAA . n 
A 1 157 LEU 157 178 178 LEU LEU AAA . n 
A 1 158 PRO 158 179 179 PRO PRO AAA . n 
A 1 159 GLY 159 180 180 GLY GLY AAA . n 
A 1 160 PHE 160 181 181 PHE PHE AAA . n 
A 1 161 SER 161 182 182 SER SER AAA . n 
A 1 162 TRP 162 183 183 TRP TRP AAA . n 
A 1 163 ILE 163 184 184 ILE ILE AAA . n 
A 1 164 LYS 164 185 185 LYS LYS AAA . n 
A 1 165 PRO 165 186 186 PRO PRO AAA . n 
A 1 166 CYS 166 187 187 CYS CYS AAA . n 
A 1 167 ILE 167 188 188 ILE ILE AAA . n 
A 1 168 SER 168 189 189 SER SER AAA . n 
A 1 169 SER 169 190 190 SER SER AAA . n 
A 1 170 ALA 170 191 191 ALA ALA AAA . n 
A 1 171 SER 171 192 192 SER SER AAA . n 
A 1 172 ILE 172 193 193 ILE ILE AAA . n 
A 1 173 VAL 173 194 194 VAL VAL AAA . n 
A 1 174 TYR 174 195 195 TYR TYR AAA . n 
A 1 175 ILE 175 196 196 ILE ILE AAA . n 
A 1 176 GLY 176 197 197 GLY GLY AAA . n 
A 1 177 LEU 177 198 198 LEU LEU AAA . n 
A 1 178 ARG 178 199 199 ARG ARG AAA . n 
A 1 179 ASP 179 200 200 ASP ASP AAA . n 
A 1 180 VAL 180 201 201 VAL VAL AAA . n 
A 1 181 ASP 181 202 202 ASP ASP AAA . n 
A 1 182 PRO 182 203 203 PRO PRO AAA . n 
A 1 183 PRO 183 204 204 PRO PRO AAA . n 
A 1 184 GLU 184 205 205 GLU GLU AAA . n 
A 1 185 HIS 185 206 206 HIS HIS AAA . n 
A 1 186 PHE 186 207 207 PHE PHE AAA . n 
A 1 187 ILE 187 208 208 ILE ILE AAA . n 
A 1 188 LEU 188 209 209 LEU LEU AAA . n 
A 1 189 LYS 189 210 210 LYS LYS AAA . n 
A 1 190 ASN 190 211 211 ASN ASN AAA . n 
A 1 191 TYR 191 212 212 TYR TYR AAA . n 
A 1 192 ASP 192 213 213 ASP ASP AAA . n 
A 1 193 ILE 193 214 214 ILE ILE AAA . n 
A 1 194 GLN 194 215 215 GLN GLN AAA . n 
A 1 195 TYR 195 216 216 TYR TYR AAA . n 
A 1 196 PHE 196 217 217 PHE PHE AAA . n 
A 1 197 SER 197 218 218 SER SER AAA . n 
A 1 198 MET 198 219 219 MET MET AAA . n 
A 1 199 ARG 199 220 220 ARG ARG AAA . n 
A 1 200 ASP 200 221 221 ASP ASP AAA . n 
A 1 201 ILE 201 222 222 ILE ILE AAA . n 
A 1 202 ASP 202 223 223 ASP ASP AAA . n 
A 1 203 ARG 203 224 224 ARG ARG AAA . n 
A 1 204 LEU 204 225 225 LEU LEU AAA . n 
A 1 205 GLY 205 226 226 GLY GLY AAA . n 
A 1 206 ILE 206 227 227 ILE ILE AAA . n 
A 1 207 GLN 207 228 228 GLN GLN AAA . n 
A 1 208 LYS 208 229 229 LYS LYS AAA . n 
A 1 209 VAL 209 230 230 VAL VAL AAA . n 
A 1 210 MET 210 231 231 MET MET AAA . n 
A 1 211 GLU 211 232 232 GLU GLU AAA . n 
A 1 212 ARG 212 233 233 ARG ARG AAA . n 
A 1 213 THR 213 234 234 THR THR AAA . n 
A 1 214 PHE 214 235 235 PHE PHE AAA . n 
A 1 215 ASP 215 236 236 ASP ASP AAA . n 
A 1 216 LEU 216 237 237 LEU LEU AAA . n 
A 1 217 LEU 217 238 238 LEU LEU AAA . n 
A 1 218 ILE 218 239 239 ILE ILE AAA . n 
A 1 219 GLY 219 240 240 GLY GLY AAA . n 
A 1 220 LYS 220 241 241 LYS LYS AAA . n 
A 1 221 ARG 221 242 242 ARG ARG AAA . n 
A 1 222 GLN 222 243 243 GLN GLN AAA . n 
A 1 223 ARG 223 244 244 ARG ARG AAA . n 
A 1 224 PRO 224 245 245 PRO PRO AAA . n 
A 1 225 ILE 225 246 246 ILE ILE AAA . n 
A 1 226 HIS 226 247 247 HIS HIS AAA . n 
A 1 227 LEU 227 248 248 LEU LEU AAA . n 
A 1 228 SER 228 249 249 SER SER AAA . n 
A 1 229 PHE 229 250 250 PHE PHE AAA . n 
A 1 230 ASP 230 251 251 ASP ASP AAA . n 
A 1 231 ILE 231 252 252 ILE ILE AAA . n 
A 1 232 ASP 232 253 253 ASP ASP AAA . n 
A 1 233 ALA 233 254 254 ALA ALA AAA . n 
A 1 234 PHE 234 255 255 PHE PHE AAA . n 
A 1 235 ASP 235 256 256 ASP ASP AAA . n 
A 1 236 PRO 236 257 257 PRO PRO AAA . n 
A 1 237 THR 237 258 258 THR THR AAA . n 
A 1 238 LEU 238 259 259 LEU LEU AAA . n 
A 1 239 ALA 239 260 260 ALA ALA AAA . n 
A 1 240 PRO 240 261 261 PRO PRO AAA . n 
A 1 241 ALA 241 262 262 ALA ALA AAA . n 
A 1 242 THR 242 263 263 THR THR AAA . n 
A 1 243 GLY 243 264 264 GLY GLY AAA . n 
A 1 244 THR 244 265 265 THR THR AAA . n 
A 1 245 PRO 245 266 266 PRO PRO AAA . n 
A 1 246 VAL 246 267 267 VAL VAL AAA . n 
A 1 247 VAL 247 268 268 VAL VAL AAA . n 
A 1 248 GLY 248 269 269 GLY GLY AAA . n 
A 1 249 GLY 249 270 270 GLY GLY AAA . n 
A 1 250 LEU 250 271 271 LEU LEU AAA . n 
A 1 251 THR 251 272 272 THR THR AAA . n 
A 1 252 TYR 252 273 273 TYR TYR AAA . n 
A 1 253 ARG 253 274 274 ARG ARG AAA . n 
A 1 254 GLU 254 275 275 GLU GLU AAA . n 
A 1 255 GLY 255 276 276 GLY GLY AAA . n 
A 1 256 MET 256 277 277 MET MET AAA . n 
A 1 257 TYR 257 278 278 TYR TYR AAA . n 
A 1 258 ILE 258 279 279 ILE ILE AAA . n 
A 1 259 ALA 259 280 280 ALA ALA AAA . n 
A 1 260 GLU 260 281 281 GLU GLU AAA . n 
A 1 261 GLU 261 282 282 GLU GLU AAA . n 
A 1 262 ILE 262 283 283 ILE ILE AAA . n 
A 1 263 HIS 263 284 284 HIS HIS AAA . n 
A 1 264 ASN 264 285 285 ASN ASN AAA . n 
A 1 265 THR 265 286 286 THR THR AAA . n 
A 1 266 GLY 266 287 287 GLY GLY AAA . n 
A 1 267 LEU 267 288 288 LEU LEU AAA . n 
A 1 268 LEU 268 289 289 LEU LEU AAA . n 
A 1 269 SER 269 290 290 SER SER AAA . n 
A 1 270 ALA 270 291 291 ALA ALA AAA . n 
A 1 271 LEU 271 292 292 LEU LEU AAA . n 
A 1 272 ASP 272 293 293 ASP ASP AAA . n 
A 1 273 LEU 273 294 294 LEU LEU AAA . n 
A 1 274 VAL 274 295 295 VAL VAL AAA . n 
A 1 275 GLU 275 296 296 GLU GLU AAA . n 
A 1 276 VAL 276 297 297 VAL VAL AAA . n 
A 1 277 ASN 277 298 298 ASN ASN AAA . n 
A 1 278 PRO 278 299 299 PRO PRO AAA . n 
A 1 279 GLN 279 300 300 GLN GLN AAA . n 
A 1 280 LEU 280 301 301 LEU LEU AAA . n 
A 1 281 ALA 281 302 302 ALA ALA AAA . n 
A 1 282 THR 282 303 303 THR THR AAA . n 
A 1 283 SER 283 304 304 SER SER AAA . n 
A 1 284 GLU 284 305 305 GLU GLU AAA . n 
A 1 285 GLU 285 306 306 GLU GLU AAA . n 
A 1 286 GLU 286 307 307 GLU GLU AAA . n 
A 1 287 ALA 287 308 308 ALA ALA AAA . n 
A 1 288 LYS 288 309 309 LYS LYS AAA . n 
A 1 289 THR 289 310 310 THR THR AAA . n 
A 1 290 THR 290 311 311 THR THR AAA . n 
A 1 291 ALA 291 312 312 ALA ALA AAA . n 
A 1 292 ASN 292 313 313 ASN ASN AAA . n 
A 1 293 LEU 293 314 314 LEU LEU AAA . n 
A 1 294 ALA 294 315 315 ALA ALA AAA . n 
A 1 295 VAL 295 316 316 VAL VAL AAA . n 
A 1 296 ASP 296 317 317 ASP ASP AAA . n 
A 1 297 VAL 297 318 318 VAL VAL AAA . n 
A 1 298 ILE 298 319 319 ILE ILE AAA . n 
A 1 299 ALA 299 320 320 ALA ALA AAA . n 
A 1 300 SER 300 321 321 SER SER AAA . n 
A 1 301 SER 301 322 322 SER SER AAA . n 
A 1 302 PHE 302 323 323 PHE PHE AAA . n 
A 1 303 GLY 303 324 324 GLY GLY AAA . n 
A 1 304 GLN 304 325 325 GLN GLN AAA . n 
A 1 305 THR 305 326 326 THR THR AAA . n 
A 1 306 ARG 306 327 327 ARG ARG AAA . n 
A 1 307 GLU 307 328 328 GLU GLU AAA . n 
A 1 308 GLY 308 329 329 GLY GLY AAA . n 
A 1 309 GLY 309 330 330 GLY GLY AAA . n 
A 1 310 HIS 310 331 331 HIS HIS AAA . n 
A 1 311 ILE 311 332 332 ILE ILE AAA . n 
A 1 312 VAL 312 333 333 VAL VAL AAA . n 
A 1 313 TYR 313 334 334 TYR TYR AAA . n 
A 1 314 ASP 314 335 335 ASP ASP AAA . n 
A 1 315 GLN 315 336 336 GLN GLN AAA . n 
A 1 316 LEU 316 337 337 LEU LEU AAA . n 
A 1 317 PRO 317 338 338 PRO PRO AAA . n 
A 1 318 THR 318 339 339 THR THR AAA . n 
A 1 319 PRO 319 340 340 PRO PRO AAA . n 
A 1 320 SER 320 341 341 SER SER AAA . n 
A 1 321 SER 321 342 ?   ?   ?   AAA . n 
A 1 322 PRO 322 343 ?   ?   ?   AAA . n 
A 1 323 ASP 323 344 ?   ?   ?   AAA . n 
A 1 324 GLU 324 345 ?   ?   ?   AAA . n 
A 1 325 SER 325 346 ?   ?   ?   AAA . n 
A 1 326 GLU 326 347 ?   ?   ?   AAA . n 
A 1 327 ASN 327 348 ?   ?   ?   AAA . n 
A 1 328 GLN 328 349 ?   ?   ?   AAA . n 
A 1 329 ALA 329 350 ?   ?   ?   AAA . n 
A 1 330 ARG 330 351 ?   ?   ?   AAA . n 
A 1 331 VAL 331 352 ?   ?   ?   AAA . n 
A 1 332 ARG 332 353 ?   ?   ?   AAA . n 
A 1 333 ILE 333 354 ?   ?   ?   AAA . n 
A 1 334 GLY 334 355 ?   ?   ?   AAA . n 
A 1 335 GLY 335 356 ?   ?   ?   AAA . n 
A 1 336 GLY 336 357 ?   ?   ?   AAA . n 
A 1 337 HIS 337 358 ?   ?   ?   AAA . n 
A 1 338 HIS 338 359 ?   ?   ?   AAA . n 
A 1 339 HIS 339 360 ?   ?   ?   AAA . n 
A 1 340 HIS 340 361 ?   ?   ?   AAA . n 
A 1 341 HIS 341 362 ?   ?   ?   AAA . n 
A 1 342 HIS 342 363 ?   ?   ?   AAA . n 
A 1 343 HIS 343 364 ?   ?   ?   AAA . n 
A 1 344 HIS 344 365 ?   ?   ?   AAA . n 
A 1 345 HIS 345 366 ?   ?   ?   AAA . n 
A 1 346 HIS 346 367 ?   ?   ?   AAA . n 
B 1 1   MET 1   22  ?   ?   ?   BBB . n 
B 1 2   VAL 2   23  ?   ?   ?   BBB . n 
B 1 3   HIS 3   24  24  HIS HIS BBB . n 
B 1 4   SER 4   25  25  SER SER BBB . n 
B 1 5   VAL 5   26  26  VAL VAL BBB . n 
B 1 6   ALA 6   27  27  ALA ALA BBB . n 
B 1 7   VAL 7   28  28  VAL VAL BBB . n 
B 1 8   ILE 8   29  29  ILE ILE BBB . n 
B 1 9   GLY 9   30  30  GLY GLY BBB . n 
B 1 10  ALA 10  31  31  ALA ALA BBB . n 
B 1 11  PRO 11  32  32  PRO PRO BBB . n 
B 1 12  PHE 12  33  33  PHE PHE BBB . n 
B 1 13  SER 13  34  34  SER SER BBB . n 
B 1 14  GLN 14  35  35  GLN GLN BBB . n 
B 1 15  GLY 15  36  36  GLY GLY BBB . n 
B 1 16  GLN 16  37  37  GLN GLN BBB . n 
B 1 17  LYS 17  38  38  LYS LYS BBB . n 
B 1 18  ARG 18  39  39  ARG ARG BBB . n 
B 1 19  LYS 19  40  40  LYS LYS BBB . n 
B 1 20  GLY 20  41  41  GLY GLY BBB . n 
B 1 21  VAL 21  42  42  VAL VAL BBB . n 
B 1 22  GLU 22  43  43  GLU GLU BBB . n 
B 1 23  HIS 23  44  44  HIS HIS BBB . n 
B 1 24  GLY 24  45  45  GLY GLY BBB . n 
B 1 25  PRO 25  46  46  PRO PRO BBB . n 
B 1 26  ALA 26  47  47  ALA ALA BBB . n 
B 1 27  ALA 27  48  48  ALA ALA BBB . n 
B 1 28  ILE 28  49  49  ILE ILE BBB . n 
B 1 29  ARG 29  50  50  ARG ARG BBB . n 
B 1 30  GLU 30  51  51  GLU GLU BBB . n 
B 1 31  ALA 31  52  52  ALA ALA BBB . n 
B 1 32  GLY 32  53  53  GLY GLY BBB . n 
B 1 33  LEU 33  54  54  LEU LEU BBB . n 
B 1 34  MET 34  55  55  MET MET BBB . n 
B 1 35  LYS 35  56  56  LYS LYS BBB . n 
B 1 36  ARG 36  57  57  ARG ARG BBB . n 
B 1 37  LEU 37  58  58  LEU LEU BBB . n 
B 1 38  SER 38  59  59  SER SER BBB . n 
B 1 39  SER 39  60  60  SER SER BBB . n 
B 1 40  LEU 40  61  61  LEU LEU BBB . n 
B 1 41  GLY 41  62  62  GLY GLY BBB . n 
B 1 42  CYS 42  63  63  CYS CYS BBB . n 
B 1 43  HIS 43  64  64  HIS HIS BBB . n 
B 1 44  LEU 44  65  65  LEU LEU BBB . n 
B 1 45  LYS 45  66  66  LYS LYS BBB . n 
B 1 46  ASP 46  67  67  ASP ASP BBB . n 
B 1 47  PHE 47  68  68  PHE PHE BBB . n 
B 1 48  GLY 48  69  69  GLY GLY BBB . n 
B 1 49  ASP 49  70  70  ASP ASP BBB . n 
B 1 50  LEU 50  71  71  LEU LEU BBB . n 
B 1 51  SER 51  72  72  SER SER BBB . n 
B 1 52  PHE 52  73  73  PHE PHE BBB . n 
B 1 53  THR 53  74  74  THR THR BBB . n 
B 1 54  PRO 54  75  75  PRO PRO BBB . n 
B 1 55  VAL 55  76  76  VAL VAL BBB . n 
B 1 56  PRO 56  77  77  PRO PRO BBB . n 
B 1 57  LYS 57  78  78  LYS LYS BBB . n 
B 1 58  ASP 58  79  79  ASP ASP BBB . n 
B 1 59  ASP 59  80  80  ASP ASP BBB . n 
B 1 60  LEU 60  81  81  LEU LEU BBB . n 
B 1 61  TYR 61  82  82  TYR TYR BBB . n 
B 1 62  ASN 62  83  83  ASN ASN BBB . n 
B 1 63  ASN 63  84  84  ASN ASN BBB . n 
B 1 64  LEU 64  85  85  LEU LEU BBB . n 
B 1 65  ILE 65  86  86  ILE ILE BBB . n 
B 1 66  VAL 66  87  87  VAL VAL BBB . n 
B 1 67  ASN 67  88  88  ASN ASN BBB . n 
B 1 68  PRO 68  89  89  PRO PRO BBB . n 
B 1 69  ARG 69  90  90  ARG ARG BBB . n 
B 1 70  SER 70  91  91  SER SER BBB . n 
B 1 71  VAL 71  92  92  VAL VAL BBB . n 
B 1 72  GLY 72  93  93  GLY GLY BBB . n 
B 1 73  LEU 73  94  94  LEU LEU BBB . n 
B 1 74  ALA 74  95  95  ALA ALA BBB . n 
B 1 75  ASN 75  96  96  ASN ASN BBB . n 
B 1 76  GLN 76  97  97  GLN GLN BBB . n 
B 1 77  GLU 77  98  98  GLU GLU BBB . n 
B 1 78  LEU 78  99  99  LEU LEU BBB . n 
B 1 79  ALA 79  100 100 ALA ALA BBB . n 
B 1 80  GLU 80  101 101 GLU GLU BBB . n 
B 1 81  VAL 81  102 102 VAL VAL BBB . n 
B 1 82  VAL 82  103 103 VAL VAL BBB . n 
B 1 83  SER 83  104 104 SER SER BBB . n 
B 1 84  ARG 84  105 105 ARG ARG BBB . n 
B 1 85  ALA 85  106 106 ALA ALA BBB . n 
B 1 86  VAL 86  107 107 VAL VAL BBB . n 
B 1 87  SER 87  108 108 SER SER BBB . n 
B 1 88  ASP 88  109 109 ASP ASP BBB . n 
B 1 89  GLY 89  110 110 GLY GLY BBB . n 
B 1 90  TYR 90  111 111 TYR TYR BBB . n 
B 1 91  SER 91  112 112 SER SER BBB . n 
B 1 92  CYS 92  113 113 CYS CYS BBB . n 
B 1 93  VAL 93  114 114 VAL VAL BBB . n 
B 1 94  THR 94  115 115 THR THR BBB . n 
B 1 95  LEU 95  116 116 LEU LEU BBB . n 
B 1 96  GLY 96  117 117 GLY GLY BBB . n 
B 1 97  GLY 97  118 118 GLY GLY BBB . n 
B 1 98  ASP 98  119 119 ASP ASP BBB . n 
B 1 99  HIS 99  120 120 HIS HIS BBB . n 
B 1 100 SER 100 121 121 SER SER BBB . n 
B 1 101 LEU 101 122 122 LEU LEU BBB . n 
B 1 102 ALA 102 123 123 ALA ALA BBB . n 
B 1 103 ILE 103 124 124 ILE ILE BBB . n 
B 1 104 GLY 104 125 125 GLY GLY BBB . n 
B 1 105 THR 105 126 126 THR THR BBB . n 
B 1 106 ILE 106 127 127 ILE ILE BBB . n 
B 1 107 SER 107 128 128 SER SER BBB . n 
B 1 108 GLY 108 129 129 GLY GLY BBB . n 
B 1 109 HIS 109 130 130 HIS HIS BBB . n 
B 1 110 ALA 110 131 131 ALA ALA BBB . n 
B 1 111 ARG 111 132 132 ARG ARG BBB . n 
B 1 112 HIS 112 133 133 HIS HIS BBB . n 
B 1 113 CYS 113 134 134 CYS CYS BBB . n 
B 1 114 PRO 114 135 135 PRO PRO BBB . n 
B 1 115 ASP 115 136 136 ASP ASP BBB . n 
B 1 116 LEU 116 137 137 LEU LEU BBB . n 
B 1 117 CYS 117 138 138 CYS CYS BBB . n 
B 1 118 VAL 118 139 139 VAL VAL BBB . n 
B 1 119 VAL 119 140 140 VAL VAL BBB . n 
B 1 120 TRP 120 141 141 TRP TRP BBB . n 
B 1 121 VAL 121 142 142 VAL VAL BBB . n 
B 1 122 ASP 122 143 143 ASP ASP BBB . n 
B 1 123 ALA 123 144 144 ALA ALA BBB . n 
B 1 124 HIS 124 145 145 HIS HIS BBB . n 
B 1 125 ALA 125 146 146 ALA ALA BBB . n 
B 1 126 ASP 126 147 147 ASP ASP BBB . n 
B 1 127 ILE 127 148 148 ILE ILE BBB . n 
B 1 128 ASN 128 149 149 ASN ASN BBB . n 
B 1 129 THR 129 150 150 THR THR BBB . n 
B 1 130 PRO 130 151 151 PRO PRO BBB . n 
B 1 131 LEU 131 152 152 LEU LEU BBB . n 
B 1 132 THR 132 153 153 THR THR BBB . n 
B 1 133 THR 133 154 154 THR THR BBB . n 
B 1 134 SER 134 155 155 SER SER BBB . n 
B 1 135 SER 135 156 156 SER SER BBB . n 
B 1 136 GLY 136 157 157 GLY GLY BBB . n 
B 1 137 ASN 137 158 158 ASN ASN BBB . n 
B 1 138 LEU 138 159 159 LEU LEU BBB . n 
B 1 139 HIS 139 160 160 HIS HIS BBB . n 
B 1 140 GLY 140 161 161 GLY GLY BBB . n 
B 1 141 GLN 141 162 162 GLN GLN BBB . n 
B 1 142 PRO 142 163 163 PRO PRO BBB . n 
B 1 143 VAL 143 164 164 VAL VAL BBB . n 
B 1 144 SER 144 165 165 SER SER BBB . n 
B 1 145 PHE 145 166 166 PHE PHE BBB . n 
B 1 146 LEU 146 167 167 LEU LEU BBB . n 
B 1 147 LEU 147 168 168 LEU LEU BBB . n 
B 1 148 ARG 148 169 169 ARG ARG BBB . n 
B 1 149 GLU 149 170 170 GLU GLU BBB . n 
B 1 150 LEU 150 171 171 LEU LEU BBB . n 
B 1 151 GLN 151 172 172 GLN GLN BBB . n 
B 1 152 ASP 152 173 173 ASP ASP BBB . n 
B 1 153 LYS 153 174 174 LYS LYS BBB . n 
B 1 154 VAL 154 175 175 VAL VAL BBB . n 
B 1 155 PRO 155 176 176 PRO PRO BBB . n 
B 1 156 GLN 156 177 177 GLN GLN BBB . n 
B 1 157 LEU 157 178 178 LEU LEU BBB . n 
B 1 158 PRO 158 179 179 PRO PRO BBB . n 
B 1 159 GLY 159 180 180 GLY GLY BBB . n 
B 1 160 PHE 160 181 181 PHE PHE BBB . n 
B 1 161 SER 161 182 182 SER SER BBB . n 
B 1 162 TRP 162 183 183 TRP TRP BBB . n 
B 1 163 ILE 163 184 184 ILE ILE BBB . n 
B 1 164 LYS 164 185 185 LYS LYS BBB . n 
B 1 165 PRO 165 186 186 PRO PRO BBB . n 
B 1 166 CYS 166 187 187 CYS CYS BBB . n 
B 1 167 ILE 167 188 188 ILE ILE BBB . n 
B 1 168 SER 168 189 189 SER SER BBB . n 
B 1 169 SER 169 190 190 SER SER BBB . n 
B 1 170 ALA 170 191 191 ALA ALA BBB . n 
B 1 171 SER 171 192 192 SER SER BBB . n 
B 1 172 ILE 172 193 193 ILE ILE BBB . n 
B 1 173 VAL 173 194 194 VAL VAL BBB . n 
B 1 174 TYR 174 195 195 TYR TYR BBB . n 
B 1 175 ILE 175 196 196 ILE ILE BBB . n 
B 1 176 GLY 176 197 197 GLY GLY BBB . n 
B 1 177 LEU 177 198 198 LEU LEU BBB . n 
B 1 178 ARG 178 199 199 ARG ARG BBB . n 
B 1 179 ASP 179 200 200 ASP ASP BBB . n 
B 1 180 VAL 180 201 201 VAL VAL BBB . n 
B 1 181 ASP 181 202 202 ASP ASP BBB . n 
B 1 182 PRO 182 203 203 PRO PRO BBB . n 
B 1 183 PRO 183 204 204 PRO PRO BBB . n 
B 1 184 GLU 184 205 205 GLU GLU BBB . n 
B 1 185 HIS 185 206 206 HIS HIS BBB . n 
B 1 186 PHE 186 207 207 PHE PHE BBB . n 
B 1 187 ILE 187 208 208 ILE ILE BBB . n 
B 1 188 LEU 188 209 209 LEU LEU BBB . n 
B 1 189 LYS 189 210 210 LYS LYS BBB . n 
B 1 190 ASN 190 211 211 ASN ASN BBB . n 
B 1 191 TYR 191 212 212 TYR TYR BBB . n 
B 1 192 ASP 192 213 213 ASP ASP BBB . n 
B 1 193 ILE 193 214 214 ILE ILE BBB . n 
B 1 194 GLN 194 215 215 GLN GLN BBB . n 
B 1 195 TYR 195 216 216 TYR TYR BBB . n 
B 1 196 PHE 196 217 217 PHE PHE BBB . n 
B 1 197 SER 197 218 218 SER SER BBB . n 
B 1 198 MET 198 219 219 MET MET BBB . n 
B 1 199 ARG 199 220 220 ARG ARG BBB . n 
B 1 200 ASP 200 221 221 ASP ASP BBB . n 
B 1 201 ILE 201 222 222 ILE ILE BBB . n 
B 1 202 ASP 202 223 223 ASP ASP BBB . n 
B 1 203 ARG 203 224 224 ARG ARG BBB . n 
B 1 204 LEU 204 225 225 LEU LEU BBB . n 
B 1 205 GLY 205 226 226 GLY GLY BBB . n 
B 1 206 ILE 206 227 227 ILE ILE BBB . n 
B 1 207 GLN 207 228 228 GLN GLN BBB . n 
B 1 208 LYS 208 229 229 LYS LYS BBB . n 
B 1 209 VAL 209 230 230 VAL VAL BBB . n 
B 1 210 MET 210 231 231 MET MET BBB . n 
B 1 211 GLU 211 232 232 GLU GLU BBB . n 
B 1 212 ARG 212 233 233 ARG ARG BBB . n 
B 1 213 THR 213 234 234 THR THR BBB . n 
B 1 214 PHE 214 235 235 PHE PHE BBB . n 
B 1 215 ASP 215 236 236 ASP ASP BBB . n 
B 1 216 LEU 216 237 237 LEU LEU BBB . n 
B 1 217 LEU 217 238 238 LEU LEU BBB . n 
B 1 218 ILE 218 239 239 ILE ILE BBB . n 
B 1 219 GLY 219 240 240 GLY GLY BBB . n 
B 1 220 LYS 220 241 241 LYS LYS BBB . n 
B 1 221 ARG 221 242 242 ARG ARG BBB . n 
B 1 222 GLN 222 243 243 GLN GLN BBB . n 
B 1 223 ARG 223 244 244 ARG ARG BBB . n 
B 1 224 PRO 224 245 245 PRO PRO BBB . n 
B 1 225 ILE 225 246 246 ILE ILE BBB . n 
B 1 226 HIS 226 247 247 HIS HIS BBB . n 
B 1 227 LEU 227 248 248 LEU LEU BBB . n 
B 1 228 SER 228 249 249 SER SER BBB . n 
B 1 229 PHE 229 250 250 PHE PHE BBB . n 
B 1 230 ASP 230 251 251 ASP ASP BBB . n 
B 1 231 ILE 231 252 252 ILE ILE BBB . n 
B 1 232 ASP 232 253 253 ASP ASP BBB . n 
B 1 233 ALA 233 254 254 ALA ALA BBB . n 
B 1 234 PHE 234 255 255 PHE PHE BBB . n 
B 1 235 ASP 235 256 256 ASP ASP BBB . n 
B 1 236 PRO 236 257 257 PRO PRO BBB . n 
B 1 237 THR 237 258 258 THR THR BBB . n 
B 1 238 LEU 238 259 259 LEU LEU BBB . n 
B 1 239 ALA 239 260 260 ALA ALA BBB . n 
B 1 240 PRO 240 261 261 PRO PRO BBB . n 
B 1 241 ALA 241 262 262 ALA ALA BBB . n 
B 1 242 THR 242 263 263 THR THR BBB . n 
B 1 243 GLY 243 264 264 GLY GLY BBB . n 
B 1 244 THR 244 265 265 THR THR BBB . n 
B 1 245 PRO 245 266 266 PRO PRO BBB . n 
B 1 246 VAL 246 267 267 VAL VAL BBB . n 
B 1 247 VAL 247 268 268 VAL VAL BBB . n 
B 1 248 GLY 248 269 269 GLY GLY BBB . n 
B 1 249 GLY 249 270 270 GLY GLY BBB . n 
B 1 250 LEU 250 271 271 LEU LEU BBB . n 
B 1 251 THR 251 272 272 THR THR BBB . n 
B 1 252 TYR 252 273 273 TYR TYR BBB . n 
B 1 253 ARG 253 274 274 ARG ARG BBB . n 
B 1 254 GLU 254 275 275 GLU GLU BBB . n 
B 1 255 GLY 255 276 276 GLY GLY BBB . n 
B 1 256 MET 256 277 277 MET MET BBB . n 
B 1 257 TYR 257 278 278 TYR TYR BBB . n 
B 1 258 ILE 258 279 279 ILE ILE BBB . n 
B 1 259 ALA 259 280 280 ALA ALA BBB . n 
B 1 260 GLU 260 281 281 GLU GLU BBB . n 
B 1 261 GLU 261 282 282 GLU GLU BBB . n 
B 1 262 ILE 262 283 283 ILE ILE BBB . n 
B 1 263 HIS 263 284 284 HIS HIS BBB . n 
B 1 264 ASN 264 285 285 ASN ASN BBB . n 
B 1 265 THR 265 286 286 THR THR BBB . n 
B 1 266 GLY 266 287 287 GLY GLY BBB . n 
B 1 267 LEU 267 288 288 LEU LEU BBB . n 
B 1 268 LEU 268 289 289 LEU LEU BBB . n 
B 1 269 SER 269 290 290 SER SER BBB . n 
B 1 270 ALA 270 291 291 ALA ALA BBB . n 
B 1 271 LEU 271 292 292 LEU LEU BBB . n 
B 1 272 ASP 272 293 293 ASP ASP BBB . n 
B 1 273 LEU 273 294 294 LEU LEU BBB . n 
B 1 274 VAL 274 295 295 VAL VAL BBB . n 
B 1 275 GLU 275 296 296 GLU GLU BBB . n 
B 1 276 VAL 276 297 297 VAL VAL BBB . n 
B 1 277 ASN 277 298 298 ASN ASN BBB . n 
B 1 278 PRO 278 299 299 PRO PRO BBB . n 
B 1 279 GLN 279 300 300 GLN GLN BBB . n 
B 1 280 LEU 280 301 301 LEU LEU BBB . n 
B 1 281 ALA 281 302 302 ALA ALA BBB . n 
B 1 282 THR 282 303 303 THR THR BBB . n 
B 1 283 SER 283 304 304 SER SER BBB . n 
B 1 284 GLU 284 305 305 GLU GLU BBB . n 
B 1 285 GLU 285 306 306 GLU GLU BBB . n 
B 1 286 GLU 286 307 307 GLU GLU BBB . n 
B 1 287 ALA 287 308 308 ALA ALA BBB . n 
B 1 288 LYS 288 309 309 LYS LYS BBB . n 
B 1 289 THR 289 310 310 THR THR BBB . n 
B 1 290 THR 290 311 311 THR THR BBB . n 
B 1 291 ALA 291 312 312 ALA ALA BBB . n 
B 1 292 ASN 292 313 313 ASN ASN BBB . n 
B 1 293 LEU 293 314 314 LEU LEU BBB . n 
B 1 294 ALA 294 315 315 ALA ALA BBB . n 
B 1 295 VAL 295 316 316 VAL VAL BBB . n 
B 1 296 ASP 296 317 317 ASP ASP BBB . n 
B 1 297 VAL 297 318 318 VAL VAL BBB . n 
B 1 298 ILE 298 319 319 ILE ILE BBB . n 
B 1 299 ALA 299 320 320 ALA ALA BBB . n 
B 1 300 SER 300 321 321 SER SER BBB . n 
B 1 301 SER 301 322 322 SER SER BBB . n 
B 1 302 PHE 302 323 323 PHE PHE BBB . n 
B 1 303 GLY 303 324 324 GLY GLY BBB . n 
B 1 304 GLN 304 325 325 GLN GLN BBB . n 
B 1 305 THR 305 326 326 THR THR BBB . n 
B 1 306 ARG 306 327 327 ARG ARG BBB . n 
B 1 307 GLU 307 328 328 GLU GLU BBB . n 
B 1 308 GLY 308 329 329 GLY GLY BBB . n 
B 1 309 GLY 309 330 330 GLY GLY BBB . n 
B 1 310 HIS 310 331 331 HIS HIS BBB . n 
B 1 311 ILE 311 332 ?   ?   ?   BBB . n 
B 1 312 VAL 312 333 ?   ?   ?   BBB . n 
B 1 313 TYR 313 334 ?   ?   ?   BBB . n 
B 1 314 ASP 314 335 ?   ?   ?   BBB . n 
B 1 315 GLN 315 336 ?   ?   ?   BBB . n 
B 1 316 LEU 316 337 ?   ?   ?   BBB . n 
B 1 317 PRO 317 338 ?   ?   ?   BBB . n 
B 1 318 THR 318 339 ?   ?   ?   BBB . n 
B 1 319 PRO 319 340 ?   ?   ?   BBB . n 
B 1 320 SER 320 341 ?   ?   ?   BBB . n 
B 1 321 SER 321 342 ?   ?   ?   BBB . n 
B 1 322 PRO 322 343 ?   ?   ?   BBB . n 
B 1 323 ASP 323 344 ?   ?   ?   BBB . n 
B 1 324 GLU 324 345 ?   ?   ?   BBB . n 
B 1 325 SER 325 346 ?   ?   ?   BBB . n 
B 1 326 GLU 326 347 ?   ?   ?   BBB . n 
B 1 327 ASN 327 348 ?   ?   ?   BBB . n 
B 1 328 GLN 328 349 ?   ?   ?   BBB . n 
B 1 329 ALA 329 350 ?   ?   ?   BBB . n 
B 1 330 ARG 330 351 ?   ?   ?   BBB . n 
B 1 331 VAL 331 352 ?   ?   ?   BBB . n 
B 1 332 ARG 332 353 ?   ?   ?   BBB . n 
B 1 333 ILE 333 354 ?   ?   ?   BBB . n 
B 1 334 GLY 334 355 ?   ?   ?   BBB . n 
B 1 335 GLY 335 356 ?   ?   ?   BBB . n 
B 1 336 GLY 336 357 ?   ?   ?   BBB . n 
B 1 337 HIS 337 358 ?   ?   ?   BBB . n 
B 1 338 HIS 338 359 ?   ?   ?   BBB . n 
B 1 339 HIS 339 360 ?   ?   ?   BBB . n 
B 1 340 HIS 340 361 ?   ?   ?   BBB . n 
B 1 341 HIS 341 362 ?   ?   ?   BBB . n 
B 1 342 HIS 342 363 ?   ?   ?   BBB . n 
B 1 343 HIS 343 364 ?   ?   ?   BBB . n 
B 1 344 HIS 344 365 ?   ?   ?   BBB . n 
B 1 345 HIS 345 366 ?   ?   ?   BBB . n 
B 1 346 HIS 346 367 ?   ?   ?   BBB . n 
C 1 1   MET 1   22  ?   ?   ?   CCC . n 
C 1 2   VAL 2   23  ?   ?   ?   CCC . n 
C 1 3   HIS 3   24  24  HIS HIS CCC . n 
C 1 4   SER 4   25  25  SER SER CCC . n 
C 1 5   VAL 5   26  26  VAL VAL CCC . n 
C 1 6   ALA 6   27  27  ALA ALA CCC . n 
C 1 7   VAL 7   28  28  VAL VAL CCC . n 
C 1 8   ILE 8   29  29  ILE ILE CCC . n 
C 1 9   GLY 9   30  30  GLY GLY CCC . n 
C 1 10  ALA 10  31  31  ALA ALA CCC . n 
C 1 11  PRO 11  32  32  PRO PRO CCC . n 
C 1 12  PHE 12  33  33  PHE PHE CCC . n 
C 1 13  SER 13  34  34  SER SER CCC . n 
C 1 14  GLN 14  35  35  GLN GLN CCC . n 
C 1 15  GLY 15  36  36  GLY GLY CCC . n 
C 1 16  GLN 16  37  37  GLN GLN CCC . n 
C 1 17  LYS 17  38  38  LYS LYS CCC . n 
C 1 18  ARG 18  39  39  ARG ARG CCC . n 
C 1 19  LYS 19  40  40  LYS LYS CCC . n 
C 1 20  GLY 20  41  41  GLY GLY CCC . n 
C 1 21  VAL 21  42  42  VAL VAL CCC . n 
C 1 22  GLU 22  43  43  GLU GLU CCC . n 
C 1 23  HIS 23  44  44  HIS HIS CCC . n 
C 1 24  GLY 24  45  45  GLY GLY CCC . n 
C 1 25  PRO 25  46  46  PRO PRO CCC . n 
C 1 26  ALA 26  47  47  ALA ALA CCC . n 
C 1 27  ALA 27  48  48  ALA ALA CCC . n 
C 1 28  ILE 28  49  49  ILE ILE CCC . n 
C 1 29  ARG 29  50  50  ARG ARG CCC . n 
C 1 30  GLU 30  51  51  GLU GLU CCC . n 
C 1 31  ALA 31  52  52  ALA ALA CCC . n 
C 1 32  GLY 32  53  53  GLY GLY CCC . n 
C 1 33  LEU 33  54  54  LEU LEU CCC . n 
C 1 34  MET 34  55  55  MET MET CCC . n 
C 1 35  LYS 35  56  56  LYS LYS CCC . n 
C 1 36  ARG 36  57  57  ARG ARG CCC . n 
C 1 37  LEU 37  58  58  LEU LEU CCC . n 
C 1 38  SER 38  59  59  SER SER CCC . n 
C 1 39  SER 39  60  60  SER SER CCC . n 
C 1 40  LEU 40  61  61  LEU LEU CCC . n 
C 1 41  GLY 41  62  62  GLY GLY CCC . n 
C 1 42  CYS 42  63  63  CYS CYS CCC . n 
C 1 43  HIS 43  64  64  HIS HIS CCC . n 
C 1 44  LEU 44  65  65  LEU LEU CCC . n 
C 1 45  LYS 45  66  66  LYS LYS CCC . n 
C 1 46  ASP 46  67  67  ASP ASP CCC . n 
C 1 47  PHE 47  68  68  PHE PHE CCC . n 
C 1 48  GLY 48  69  69  GLY GLY CCC . n 
C 1 49  ASP 49  70  70  ASP ASP CCC . n 
C 1 50  LEU 50  71  71  LEU LEU CCC . n 
C 1 51  SER 51  72  72  SER SER CCC . n 
C 1 52  PHE 52  73  73  PHE PHE CCC . n 
C 1 53  THR 53  74  74  THR THR CCC . n 
C 1 54  PRO 54  75  75  PRO PRO CCC . n 
C 1 55  VAL 55  76  76  VAL VAL CCC . n 
C 1 56  PRO 56  77  77  PRO PRO CCC . n 
C 1 57  LYS 57  78  78  LYS LYS CCC . n 
C 1 58  ASP 58  79  79  ASP ASP CCC . n 
C 1 59  ASP 59  80  80  ASP ASP CCC . n 
C 1 60  LEU 60  81  81  LEU LEU CCC . n 
C 1 61  TYR 61  82  82  TYR TYR CCC . n 
C 1 62  ASN 62  83  83  ASN ASN CCC . n 
C 1 63  ASN 63  84  84  ASN ASN CCC . n 
C 1 64  LEU 64  85  85  LEU LEU CCC . n 
C 1 65  ILE 65  86  86  ILE ILE CCC . n 
C 1 66  VAL 66  87  87  VAL VAL CCC . n 
C 1 67  ASN 67  88  88  ASN ASN CCC . n 
C 1 68  PRO 68  89  89  PRO PRO CCC . n 
C 1 69  ARG 69  90  90  ARG ARG CCC . n 
C 1 70  SER 70  91  91  SER SER CCC . n 
C 1 71  VAL 71  92  92  VAL VAL CCC . n 
C 1 72  GLY 72  93  93  GLY GLY CCC . n 
C 1 73  LEU 73  94  94  LEU LEU CCC . n 
C 1 74  ALA 74  95  95  ALA ALA CCC . n 
C 1 75  ASN 75  96  96  ASN ASN CCC . n 
C 1 76  GLN 76  97  97  GLN GLN CCC . n 
C 1 77  GLU 77  98  98  GLU GLU CCC . n 
C 1 78  LEU 78  99  99  LEU LEU CCC . n 
C 1 79  ALA 79  100 100 ALA ALA CCC . n 
C 1 80  GLU 80  101 101 GLU GLU CCC . n 
C 1 81  VAL 81  102 102 VAL VAL CCC . n 
C 1 82  VAL 82  103 103 VAL VAL CCC . n 
C 1 83  SER 83  104 104 SER SER CCC . n 
C 1 84  ARG 84  105 105 ARG ARG CCC . n 
C 1 85  ALA 85  106 106 ALA ALA CCC . n 
C 1 86  VAL 86  107 107 VAL VAL CCC . n 
C 1 87  SER 87  108 108 SER SER CCC . n 
C 1 88  ASP 88  109 109 ASP ASP CCC . n 
C 1 89  GLY 89  110 110 GLY GLY CCC . n 
C 1 90  TYR 90  111 111 TYR TYR CCC . n 
C 1 91  SER 91  112 112 SER SER CCC . n 
C 1 92  CYS 92  113 113 CYS CYS CCC . n 
C 1 93  VAL 93  114 114 VAL VAL CCC . n 
C 1 94  THR 94  115 115 THR THR CCC . n 
C 1 95  LEU 95  116 116 LEU LEU CCC . n 
C 1 96  GLY 96  117 117 GLY GLY CCC . n 
C 1 97  GLY 97  118 118 GLY GLY CCC . n 
C 1 98  ASP 98  119 119 ASP ASP CCC . n 
C 1 99  HIS 99  120 120 HIS HIS CCC . n 
C 1 100 SER 100 121 121 SER SER CCC . n 
C 1 101 LEU 101 122 122 LEU LEU CCC . n 
C 1 102 ALA 102 123 123 ALA ALA CCC . n 
C 1 103 ILE 103 124 124 ILE ILE CCC . n 
C 1 104 GLY 104 125 125 GLY GLY CCC . n 
C 1 105 THR 105 126 126 THR THR CCC . n 
C 1 106 ILE 106 127 127 ILE ILE CCC . n 
C 1 107 SER 107 128 128 SER SER CCC . n 
C 1 108 GLY 108 129 129 GLY GLY CCC . n 
C 1 109 HIS 109 130 130 HIS HIS CCC . n 
C 1 110 ALA 110 131 131 ALA ALA CCC . n 
C 1 111 ARG 111 132 132 ARG ARG CCC . n 
C 1 112 HIS 112 133 133 HIS HIS CCC . n 
C 1 113 CYS 113 134 134 CYS CYS CCC . n 
C 1 114 PRO 114 135 135 PRO PRO CCC . n 
C 1 115 ASP 115 136 136 ASP ASP CCC . n 
C 1 116 LEU 116 137 137 LEU LEU CCC . n 
C 1 117 CYS 117 138 138 CYS CYS CCC . n 
C 1 118 VAL 118 139 139 VAL VAL CCC . n 
C 1 119 VAL 119 140 140 VAL VAL CCC . n 
C 1 120 TRP 120 141 141 TRP TRP CCC . n 
C 1 121 VAL 121 142 142 VAL VAL CCC . n 
C 1 122 ASP 122 143 143 ASP ASP CCC . n 
C 1 123 ALA 123 144 144 ALA ALA CCC . n 
C 1 124 HIS 124 145 145 HIS HIS CCC . n 
C 1 125 ALA 125 146 146 ALA ALA CCC . n 
C 1 126 ASP 126 147 147 ASP ASP CCC . n 
C 1 127 ILE 127 148 148 ILE ILE CCC . n 
C 1 128 ASN 128 149 149 ASN ASN CCC . n 
C 1 129 THR 129 150 150 THR THR CCC . n 
C 1 130 PRO 130 151 151 PRO PRO CCC . n 
C 1 131 LEU 131 152 152 LEU LEU CCC . n 
C 1 132 THR 132 153 153 THR THR CCC . n 
C 1 133 THR 133 154 154 THR THR CCC . n 
C 1 134 SER 134 155 155 SER SER CCC . n 
C 1 135 SER 135 156 156 SER SER CCC . n 
C 1 136 GLY 136 157 157 GLY GLY CCC . n 
C 1 137 ASN 137 158 158 ASN ASN CCC . n 
C 1 138 LEU 138 159 159 LEU LEU CCC . n 
C 1 139 HIS 139 160 160 HIS HIS CCC . n 
C 1 140 GLY 140 161 161 GLY GLY CCC . n 
C 1 141 GLN 141 162 162 GLN GLN CCC . n 
C 1 142 PRO 142 163 163 PRO PRO CCC . n 
C 1 143 VAL 143 164 164 VAL VAL CCC . n 
C 1 144 SER 144 165 165 SER SER CCC . n 
C 1 145 PHE 145 166 166 PHE PHE CCC . n 
C 1 146 LEU 146 167 167 LEU LEU CCC . n 
C 1 147 LEU 147 168 168 LEU LEU CCC . n 
C 1 148 ARG 148 169 169 ARG ARG CCC . n 
C 1 149 GLU 149 170 170 GLU GLU CCC . n 
C 1 150 LEU 150 171 171 LEU LEU CCC . n 
C 1 151 GLN 151 172 172 GLN GLN CCC . n 
C 1 152 ASP 152 173 173 ASP ASP CCC . n 
C 1 153 LYS 153 174 174 LYS LYS CCC . n 
C 1 154 VAL 154 175 175 VAL VAL CCC . n 
C 1 155 PRO 155 176 176 PRO PRO CCC . n 
C 1 156 GLN 156 177 177 GLN GLN CCC . n 
C 1 157 LEU 157 178 178 LEU LEU CCC . n 
C 1 158 PRO 158 179 179 PRO PRO CCC . n 
C 1 159 GLY 159 180 180 GLY GLY CCC . n 
C 1 160 PHE 160 181 181 PHE PHE CCC . n 
C 1 161 SER 161 182 182 SER SER CCC . n 
C 1 162 TRP 162 183 183 TRP TRP CCC . n 
C 1 163 ILE 163 184 184 ILE ILE CCC . n 
C 1 164 LYS 164 185 185 LYS LYS CCC . n 
C 1 165 PRO 165 186 186 PRO PRO CCC . n 
C 1 166 CYS 166 187 187 CYS CYS CCC . n 
C 1 167 ILE 167 188 188 ILE ILE CCC . n 
C 1 168 SER 168 189 189 SER SER CCC . n 
C 1 169 SER 169 190 190 SER SER CCC . n 
C 1 170 ALA 170 191 191 ALA ALA CCC . n 
C 1 171 SER 171 192 192 SER SER CCC . n 
C 1 172 ILE 172 193 193 ILE ILE CCC . n 
C 1 173 VAL 173 194 194 VAL VAL CCC . n 
C 1 174 TYR 174 195 195 TYR TYR CCC . n 
C 1 175 ILE 175 196 196 ILE ILE CCC . n 
C 1 176 GLY 176 197 197 GLY GLY CCC . n 
C 1 177 LEU 177 198 198 LEU LEU CCC . n 
C 1 178 ARG 178 199 199 ARG ARG CCC . n 
C 1 179 ASP 179 200 200 ASP ASP CCC . n 
C 1 180 VAL 180 201 201 VAL VAL CCC . n 
C 1 181 ASP 181 202 202 ASP ASP CCC . n 
C 1 182 PRO 182 203 203 PRO PRO CCC . n 
C 1 183 PRO 183 204 204 PRO PRO CCC . n 
C 1 184 GLU 184 205 205 GLU GLU CCC . n 
C 1 185 HIS 185 206 206 HIS HIS CCC . n 
C 1 186 PHE 186 207 207 PHE PHE CCC . n 
C 1 187 ILE 187 208 208 ILE ILE CCC . n 
C 1 188 LEU 188 209 209 LEU LEU CCC . n 
C 1 189 LYS 189 210 210 LYS LYS CCC . n 
C 1 190 ASN 190 211 211 ASN ASN CCC . n 
C 1 191 TYR 191 212 212 TYR TYR CCC . n 
C 1 192 ASP 192 213 213 ASP ASP CCC . n 
C 1 193 ILE 193 214 214 ILE ILE CCC . n 
C 1 194 GLN 194 215 215 GLN GLN CCC . n 
C 1 195 TYR 195 216 216 TYR TYR CCC . n 
C 1 196 PHE 196 217 217 PHE PHE CCC . n 
C 1 197 SER 197 218 218 SER SER CCC . n 
C 1 198 MET 198 219 219 MET MET CCC . n 
C 1 199 ARG 199 220 220 ARG ARG CCC . n 
C 1 200 ASP 200 221 221 ASP ASP CCC . n 
C 1 201 ILE 201 222 222 ILE ILE CCC . n 
C 1 202 ASP 202 223 223 ASP ASP CCC . n 
C 1 203 ARG 203 224 224 ARG ARG CCC . n 
C 1 204 LEU 204 225 225 LEU LEU CCC . n 
C 1 205 GLY 205 226 226 GLY GLY CCC . n 
C 1 206 ILE 206 227 227 ILE ILE CCC . n 
C 1 207 GLN 207 228 228 GLN GLN CCC . n 
C 1 208 LYS 208 229 229 LYS LYS CCC . n 
C 1 209 VAL 209 230 230 VAL VAL CCC . n 
C 1 210 MET 210 231 231 MET MET CCC . n 
C 1 211 GLU 211 232 232 GLU GLU CCC . n 
C 1 212 ARG 212 233 233 ARG ARG CCC . n 
C 1 213 THR 213 234 234 THR THR CCC . n 
C 1 214 PHE 214 235 235 PHE PHE CCC . n 
C 1 215 ASP 215 236 236 ASP ASP CCC . n 
C 1 216 LEU 216 237 237 LEU LEU CCC . n 
C 1 217 LEU 217 238 238 LEU LEU CCC . n 
C 1 218 ILE 218 239 239 ILE ILE CCC . n 
C 1 219 GLY 219 240 240 GLY GLY CCC . n 
C 1 220 LYS 220 241 241 LYS LYS CCC . n 
C 1 221 ARG 221 242 242 ARG ARG CCC . n 
C 1 222 GLN 222 243 243 GLN GLN CCC . n 
C 1 223 ARG 223 244 244 ARG ARG CCC . n 
C 1 224 PRO 224 245 245 PRO PRO CCC . n 
C 1 225 ILE 225 246 246 ILE ILE CCC . n 
C 1 226 HIS 226 247 247 HIS HIS CCC . n 
C 1 227 LEU 227 248 248 LEU LEU CCC . n 
C 1 228 SER 228 249 249 SER SER CCC . n 
C 1 229 PHE 229 250 250 PHE PHE CCC . n 
C 1 230 ASP 230 251 251 ASP ASP CCC . n 
C 1 231 ILE 231 252 252 ILE ILE CCC . n 
C 1 232 ASP 232 253 253 ASP ASP CCC . n 
C 1 233 ALA 233 254 254 ALA ALA CCC . n 
C 1 234 PHE 234 255 255 PHE PHE CCC . n 
C 1 235 ASP 235 256 256 ASP ASP CCC . n 
C 1 236 PRO 236 257 257 PRO PRO CCC . n 
C 1 237 THR 237 258 258 THR THR CCC . n 
C 1 238 LEU 238 259 259 LEU LEU CCC . n 
C 1 239 ALA 239 260 260 ALA ALA CCC . n 
C 1 240 PRO 240 261 261 PRO PRO CCC . n 
C 1 241 ALA 241 262 262 ALA ALA CCC . n 
C 1 242 THR 242 263 263 THR THR CCC . n 
C 1 243 GLY 243 264 264 GLY GLY CCC . n 
C 1 244 THR 244 265 265 THR THR CCC . n 
C 1 245 PRO 245 266 266 PRO PRO CCC . n 
C 1 246 VAL 246 267 267 VAL VAL CCC . n 
C 1 247 VAL 247 268 268 VAL VAL CCC . n 
C 1 248 GLY 248 269 269 GLY GLY CCC . n 
C 1 249 GLY 249 270 270 GLY GLY CCC . n 
C 1 250 LEU 250 271 271 LEU LEU CCC . n 
C 1 251 THR 251 272 272 THR THR CCC . n 
C 1 252 TYR 252 273 273 TYR TYR CCC . n 
C 1 253 ARG 253 274 274 ARG ARG CCC . n 
C 1 254 GLU 254 275 275 GLU GLU CCC . n 
C 1 255 GLY 255 276 276 GLY GLY CCC . n 
C 1 256 MET 256 277 277 MET MET CCC . n 
C 1 257 TYR 257 278 278 TYR TYR CCC . n 
C 1 258 ILE 258 279 279 ILE ILE CCC . n 
C 1 259 ALA 259 280 280 ALA ALA CCC . n 
C 1 260 GLU 260 281 281 GLU GLU CCC . n 
C 1 261 GLU 261 282 282 GLU GLU CCC . n 
C 1 262 ILE 262 283 283 ILE ILE CCC . n 
C 1 263 HIS 263 284 284 HIS HIS CCC . n 
C 1 264 ASN 264 285 285 ASN ASN CCC . n 
C 1 265 THR 265 286 286 THR THR CCC . n 
C 1 266 GLY 266 287 287 GLY GLY CCC . n 
C 1 267 LEU 267 288 288 LEU LEU CCC . n 
C 1 268 LEU 268 289 289 LEU LEU CCC . n 
C 1 269 SER 269 290 290 SER SER CCC . n 
C 1 270 ALA 270 291 291 ALA ALA CCC . n 
C 1 271 LEU 271 292 292 LEU LEU CCC . n 
C 1 272 ASP 272 293 293 ASP ASP CCC . n 
C 1 273 LEU 273 294 294 LEU LEU CCC . n 
C 1 274 VAL 274 295 295 VAL VAL CCC . n 
C 1 275 GLU 275 296 296 GLU GLU CCC . n 
C 1 276 VAL 276 297 297 VAL VAL CCC . n 
C 1 277 ASN 277 298 298 ASN ASN CCC . n 
C 1 278 PRO 278 299 299 PRO PRO CCC . n 
C 1 279 GLN 279 300 300 GLN GLN CCC . n 
C 1 280 LEU 280 301 301 LEU LEU CCC . n 
C 1 281 ALA 281 302 302 ALA ALA CCC . n 
C 1 282 THR 282 303 303 THR THR CCC . n 
C 1 283 SER 283 304 304 SER SER CCC . n 
C 1 284 GLU 284 305 305 GLU GLU CCC . n 
C 1 285 GLU 285 306 306 GLU GLU CCC . n 
C 1 286 GLU 286 307 307 GLU GLU CCC . n 
C 1 287 ALA 287 308 308 ALA ALA CCC . n 
C 1 288 LYS 288 309 309 LYS LYS CCC . n 
C 1 289 THR 289 310 310 THR THR CCC . n 
C 1 290 THR 290 311 311 THR THR CCC . n 
C 1 291 ALA 291 312 312 ALA ALA CCC . n 
C 1 292 ASN 292 313 313 ASN ASN CCC . n 
C 1 293 LEU 293 314 314 LEU LEU CCC . n 
C 1 294 ALA 294 315 315 ALA ALA CCC . n 
C 1 295 VAL 295 316 316 VAL VAL CCC . n 
C 1 296 ASP 296 317 317 ASP ASP CCC . n 
C 1 297 VAL 297 318 318 VAL VAL CCC . n 
C 1 298 ILE 298 319 319 ILE ILE CCC . n 
C 1 299 ALA 299 320 320 ALA ALA CCC . n 
C 1 300 SER 300 321 321 SER SER CCC . n 
C 1 301 SER 301 322 322 SER SER CCC . n 
C 1 302 PHE 302 323 323 PHE PHE CCC . n 
C 1 303 GLY 303 324 324 GLY GLY CCC . n 
C 1 304 GLN 304 325 325 GLN GLN CCC . n 
C 1 305 THR 305 326 326 THR THR CCC . n 
C 1 306 ARG 306 327 327 ARG ARG CCC . n 
C 1 307 GLU 307 328 328 GLU GLU CCC . n 
C 1 308 GLY 308 329 329 GLY GLY CCC . n 
C 1 309 GLY 309 330 330 GLY GLY CCC . n 
C 1 310 HIS 310 331 331 HIS HIS CCC . n 
C 1 311 ILE 311 332 332 ILE ILE CCC . n 
C 1 312 VAL 312 333 333 VAL VAL CCC . n 
C 1 313 TYR 313 334 334 TYR TYR CCC . n 
C 1 314 ASP 314 335 335 ASP ASP CCC . n 
C 1 315 GLN 315 336 336 GLN GLN CCC . n 
C 1 316 LEU 316 337 337 LEU LEU CCC . n 
C 1 317 PRO 317 338 338 PRO PRO CCC . n 
C 1 318 THR 318 339 339 THR THR CCC . n 
C 1 319 PRO 319 340 340 PRO PRO CCC . n 
C 1 320 SER 320 341 ?   ?   ?   CCC . n 
C 1 321 SER 321 342 ?   ?   ?   CCC . n 
C 1 322 PRO 322 343 ?   ?   ?   CCC . n 
C 1 323 ASP 323 344 ?   ?   ?   CCC . n 
C 1 324 GLU 324 345 ?   ?   ?   CCC . n 
C 1 325 SER 325 346 ?   ?   ?   CCC . n 
C 1 326 GLU 326 347 ?   ?   ?   CCC . n 
C 1 327 ASN 327 348 ?   ?   ?   CCC . n 
C 1 328 GLN 328 349 ?   ?   ?   CCC . n 
C 1 329 ALA 329 350 ?   ?   ?   CCC . n 
C 1 330 ARG 330 351 ?   ?   ?   CCC . n 
C 1 331 VAL 331 352 ?   ?   ?   CCC . n 
C 1 332 ARG 332 353 ?   ?   ?   CCC . n 
C 1 333 ILE 333 354 ?   ?   ?   CCC . n 
C 1 334 GLY 334 355 ?   ?   ?   CCC . n 
C 1 335 GLY 335 356 ?   ?   ?   CCC . n 
C 1 336 GLY 336 357 ?   ?   ?   CCC . n 
C 1 337 HIS 337 358 ?   ?   ?   CCC . n 
C 1 338 HIS 338 359 ?   ?   ?   CCC . n 
C 1 339 HIS 339 360 ?   ?   ?   CCC . n 
C 1 340 HIS 340 361 ?   ?   ?   CCC . n 
C 1 341 HIS 341 362 ?   ?   ?   CCC . n 
C 1 342 HIS 342 363 ?   ?   ?   CCC . n 
C 1 343 HIS 343 364 ?   ?   ?   CCC . n 
C 1 344 HIS 344 365 ?   ?   ?   CCC . n 
C 1 345 HIS 345 366 ?   ?   ?   CCC . n 
C 1 346 HIS 346 367 ?   ?   ?   CCC . n 
D 2 1   GLY 1   -3  ?   ?   ?   HHH . n 
D 2 2   ALA 2   -2  ?   ?   ?   HHH . n 
D 2 3   HIS 3   -1  ?   ?   ?   HHH . n 
D 2 4   SER 4   0   ?   ?   ?   HHH . n 
D 2 5   GLU 5   1   1   GLU GLU HHH . n 
D 2 6   VAL 6   2   2   VAL VAL HHH . n 
D 2 7   GLN 7   3   3   GLN GLN HHH . n 
D 2 8   LEU 8   4   4   LEU LEU HHH . n 
D 2 9   LEU 9   5   5   LEU LEU HHH . n 
D 2 10  GLU 10  6   6   GLU GLU HHH . n 
D 2 11  SER 11  7   7   SER SER HHH . n 
D 2 12  GLY 12  8   8   GLY GLY HHH . n 
D 2 13  GLY 13  9   9   GLY GLY HHH . n 
D 2 14  GLY 14  10  10  GLY GLY HHH . n 
D 2 15  LEU 15  11  11  LEU LEU HHH . n 
D 2 16  VAL 16  12  12  VAL VAL HHH . n 
D 2 17  GLN 17  13  13  GLN GLN HHH . n 
D 2 18  PRO 18  14  14  PRO PRO HHH . n 
D 2 19  GLY 19  15  15  GLY GLY HHH . n 
D 2 20  GLY 20  16  16  GLY GLY HHH . n 
D 2 21  SER 21  17  17  SER SER HHH . n 
D 2 22  LEU 22  18  18  LEU LEU HHH . n 
D 2 23  ARG 23  19  19  ARG ARG HHH . n 
D 2 24  LEU 24  20  20  LEU LEU HHH . n 
D 2 25  SER 25  21  21  SER SER HHH . n 
D 2 26  CYS 26  22  22  CYS CYS HHH . n 
D 2 27  ALA 27  23  23  ALA ALA HHH . n 
D 2 28  ALA 28  24  24  ALA ALA HHH . n 
D 2 29  SER 29  25  25  SER SER HHH . n 
D 2 30  GLY 30  26  26  GLY GLY HHH . n 
D 2 31  PHE 31  27  27  PHE PHE HHH . n 
D 2 32  THR 32  28  28  THR THR HHH . n 
D 2 33  PHE 33  29  29  PHE PHE HHH . n 
D 2 34  SER 34  30  30  SER SER HHH . n 
D 2 35  SER 35  31  31  SER SER HHH . n 
D 2 36  TYR 36  32  32  TYR TYR HHH . n 
D 2 37  ALA 37  33  33  ALA ALA HHH . n 
D 2 38  MET 38  34  34  MET MET HHH . n 
D 2 39  SER 39  35  35  SER SER HHH . n 
D 2 40  TRP 40  36  36  TRP TRP HHH . n 
D 2 41  VAL 41  37  37  VAL VAL HHH . n 
D 2 42  ARG 42  38  38  ARG ARG HHH . n 
D 2 43  GLN 43  39  39  GLN GLN HHH . n 
D 2 44  ALA 44  40  40  ALA ALA HHH . n 
D 2 45  PRO 45  41  41  PRO PRO HHH . n 
D 2 46  GLY 46  42  42  GLY GLY HHH . n 
D 2 47  LYS 47  43  43  LYS LYS HHH . n 
D 2 48  GLY 48  44  44  GLY GLY HHH . n 
D 2 49  LEU 49  45  45  LEU LEU HHH . n 
D 2 50  GLU 50  46  46  GLU GLU HHH . n 
D 2 51  TRP 51  47  47  TRP TRP HHH . n 
D 2 52  VAL 52  48  48  VAL VAL HHH . n 
D 2 53  SER 53  49  49  SER SER HHH . n 
D 2 54  ALA 54  50  50  ALA ALA HHH . n 
D 2 55  ILE 55  51  51  ILE ILE HHH . n 
D 2 56  SER 56  52  52  SER SER HHH . n 
D 2 57  GLY 57  52  52  GLY GLY HHH A n 
D 2 58  SER 58  53  53  SER SER HHH . n 
D 2 59  GLY 59  54  54  GLY GLY HHH . n 
D 2 60  GLY 60  55  55  GLY GLY HHH . n 
D 2 61  SER 61  56  56  SER SER HHH . n 
D 2 62  THR 62  57  57  THR THR HHH . n 
D 2 63  TYR 63  58  58  TYR TYR HHH . n 
D 2 64  TYR 64  59  59  TYR TYR HHH . n 
D 2 65  ALA 65  60  60  ALA ALA HHH . n 
D 2 66  ASP 66  61  61  ASP ASP HHH . n 
D 2 67  SER 67  62  62  SER SER HHH . n 
D 2 68  VAL 68  63  63  VAL VAL HHH . n 
D 2 69  LYS 69  64  64  LYS LYS HHH . n 
D 2 70  GLY 70  65  65  GLY GLY HHH . n 
D 2 71  ARG 71  66  66  ARG ARG HHH . n 
D 2 72  PHE 72  67  67  PHE PHE HHH . n 
D 2 73  THR 73  68  68  THR THR HHH . n 
D 2 74  ILE 74  69  69  ILE ILE HHH . n 
D 2 75  SER 75  70  70  SER SER HHH . n 
D 2 76  ARG 76  71  71  ARG ARG HHH . n 
D 2 77  ASP 77  72  72  ASP ASP HHH . n 
D 2 78  ASN 78  73  73  ASN ASN HHH . n 
D 2 79  SER 79  74  74  SER SER HHH . n 
D 2 80  LYS 80  75  75  LYS LYS HHH . n 
D 2 81  ASN 81  76  76  ASN ASN HHH . n 
D 2 82  THR 82  77  77  THR THR HHH . n 
D 2 83  LEU 83  78  78  LEU LEU HHH . n 
D 2 84  TYR 84  79  79  TYR TYR HHH . n 
D 2 85  LEU 85  80  80  LEU LEU HHH . n 
D 2 86  GLN 86  81  81  GLN GLN HHH . n 
D 2 87  MET 87  82  82  MET MET HHH . n 
D 2 88  ASN 88  82  82  ASN ASN HHH A n 
D 2 89  SER 89  82  82  SER SER HHH B n 
D 2 90  LEU 90  82  82  LEU LEU HHH C n 
D 2 91  ARG 91  83  83  ARG ARG HHH . n 
D 2 92  ALA 92  84  84  ALA ALA HHH . n 
D 2 93  GLU 93  85  85  GLU GLU HHH . n 
D 2 94  ASP 94  86  86  ASP ASP HHH . n 
D 2 95  THR 95  87  87  THR THR HHH . n 
D 2 96  ALA 96  88  88  ALA ALA HHH . n 
D 2 97  VAL 97  89  89  VAL VAL HHH . n 
D 2 98  TYR 98  90  90  TYR TYR HHH . n 
D 2 99  TYR 99  91  91  TYR TYR HHH . n 
D 2 100 CYS 100 92  92  CYS CYS HHH . n 
D 2 101 ALA 101 93  93  ALA ALA HHH . n 
D 2 102 ARG 102 94  94  ARG ARG HHH . n 
D 2 103 LEU 103 95  95  LEU LEU HHH . n 
D 2 104 ARG 104 96  96  ARG ARG HHH . n 
D 2 105 ALA 105 97  97  ALA ALA HHH . n 
D 2 106 ASP 106 98  98  ASP ASP HHH . n 
D 2 107 LEU 107 99  99  LEU LEU HHH . n 
D 2 108 GLY 108 100 100 GLY GLY HHH . n 
D 2 109 LEU 109 100 100 LEU LEU HHH A n 
D 2 110 TYR 110 100 100 TYR TYR HHH B n 
D 2 111 MET 111 100 100 MET MET HHH C n 
D 2 112 ASP 112 101 101 ASP ASP HHH . n 
D 2 113 LEU 113 102 102 LEU LEU HHH . n 
D 2 114 TRP 114 103 103 TRP TRP HHH . n 
D 2 115 GLY 115 104 104 GLY GLY HHH . n 
D 2 116 ARG 116 105 105 ARG ARG HHH . n 
D 2 117 GLY 117 106 106 GLY GLY HHH . n 
D 2 118 THR 118 107 107 THR THR HHH . n 
D 2 119 LEU 119 108 108 LEU LEU HHH . n 
D 2 120 VAL 120 109 109 VAL VAL HHH . n 
D 2 121 THR 121 110 110 THR THR HHH . n 
D 2 122 VAL 122 111 111 VAL VAL HHH . n 
D 2 123 SER 123 112 112 SER SER HHH . n 
D 2 124 SER 124 113 113 SER SER HHH . n 
D 2 125 ALA 125 114 114 ALA ALA HHH . n 
D 2 126 SER 126 115 115 SER SER HHH . n 
D 2 127 THR 127 116 116 THR THR HHH . n 
D 2 128 LYS 128 117 117 LYS LYS HHH . n 
D 2 129 GLY 129 118 118 GLY GLY HHH . n 
D 2 130 PRO 130 119 119 PRO PRO HHH . n 
D 2 131 SER 131 120 120 SER SER HHH . n 
D 2 132 VAL 132 121 121 VAL VAL HHH . n 
D 2 133 PHE 133 122 122 PHE PHE HHH . n 
D 2 134 PRO 134 123 123 PRO PRO HHH . n 
D 2 135 LEU 135 124 124 LEU LEU HHH . n 
D 2 136 ALA 136 125 125 ALA ALA HHH . n 
D 2 137 PRO 137 126 126 PRO PRO HHH . n 
D 2 138 SER 138 127 127 SER SER HHH . n 
D 2 139 SER 139 128 128 SER SER HHH . n 
D 2 140 LYS 140 129 129 LYS LYS HHH . n 
D 2 141 SER 141 130 130 SER SER HHH . n 
D 2 142 THR 142 131 131 THR THR HHH . n 
D 2 143 SER 143 132 132 SER SER HHH . n 
D 2 144 GLY 144 133 133 GLY GLY HHH . n 
D 2 145 GLY 145 134 134 GLY GLY HHH . n 
D 2 146 THR 146 135 135 THR THR HHH . n 
D 2 147 ALA 147 136 136 ALA ALA HHH . n 
D 2 148 ALA 148 137 137 ALA ALA HHH . n 
D 2 149 LEU 149 138 138 LEU LEU HHH . n 
D 2 150 GLY 150 139 139 GLY GLY HHH . n 
D 2 151 CYS 151 140 140 CYS CYS HHH . n 
D 2 152 LEU 152 141 141 LEU LEU HHH . n 
D 2 153 VAL 153 142 142 VAL VAL HHH . n 
D 2 154 LYS 154 143 143 LYS LYS HHH . n 
D 2 155 ASP 155 144 144 ASP ASP HHH . n 
D 2 156 TYR 156 145 145 TYR TYR HHH . n 
D 2 157 PHE 157 146 146 PHE PHE HHH . n 
D 2 158 PRO 158 147 147 PRO PRO HHH . n 
D 2 159 GLU 159 148 148 GLU GLU HHH . n 
D 2 160 PRO 160 149 149 PRO PRO HHH . n 
D 2 161 VAL 161 150 150 VAL VAL HHH . n 
D 2 162 THR 162 151 151 THR THR HHH . n 
D 2 163 VAL 163 152 152 VAL VAL HHH . n 
D 2 164 SER 164 153 153 SER SER HHH . n 
D 2 165 TRP 165 154 154 TRP TRP HHH . n 
D 2 166 ASN 166 155 155 ASN ASN HHH . n 
D 2 167 SER 167 156 156 SER SER HHH . n 
D 2 168 GLY 168 157 157 GLY GLY HHH . n 
D 2 169 ALA 169 158 158 ALA ALA HHH . n 
D 2 170 LEU 170 159 159 LEU LEU HHH . n 
D 2 171 THR 171 160 160 THR THR HHH . n 
D 2 172 SER 172 161 161 SER SER HHH . n 
D 2 173 GLY 173 162 162 GLY GLY HHH . n 
D 2 174 VAL 174 163 163 VAL VAL HHH . n 
D 2 175 HIS 175 164 164 HIS HIS HHH . n 
D 2 176 THR 176 165 165 THR THR HHH . n 
D 2 177 PHE 177 166 166 PHE PHE HHH . n 
D 2 178 PRO 178 167 167 PRO PRO HHH . n 
D 2 179 ALA 179 168 168 ALA ALA HHH . n 
D 2 180 VAL 180 169 169 VAL VAL HHH . n 
D 2 181 LEU 181 170 170 LEU LEU HHH . n 
D 2 182 GLN 182 171 171 GLN GLN HHH . n 
D 2 183 SER 183 172 172 SER SER HHH . n 
D 2 184 SER 184 173 173 SER SER HHH . n 
D 2 185 GLY 185 174 174 GLY GLY HHH . n 
D 2 186 LEU 186 175 175 LEU LEU HHH . n 
D 2 187 TYR 187 176 176 TYR TYR HHH . n 
D 2 188 SER 188 177 177 SER SER HHH . n 
D 2 189 LEU 189 178 178 LEU LEU HHH . n 
D 2 190 SER 190 179 179 SER SER HHH . n 
D 2 191 SER 191 180 180 SER SER HHH . n 
D 2 192 VAL 192 181 181 VAL VAL HHH . n 
D 2 193 VAL 193 182 182 VAL VAL HHH . n 
D 2 194 THR 194 183 183 THR THR HHH . n 
D 2 195 VAL 195 184 184 VAL VAL HHH . n 
D 2 196 PRO 196 185 185 PRO PRO HHH . n 
D 2 197 SER 197 186 186 SER SER HHH . n 
D 2 198 SER 198 187 187 SER SER HHH . n 
D 2 199 SER 199 188 188 SER SER HHH . n 
D 2 200 LEU 200 189 189 LEU LEU HHH . n 
D 2 201 GLY 201 190 190 GLY GLY HHH . n 
D 2 202 THR 202 191 191 THR THR HHH . n 
D 2 203 GLN 203 192 192 GLN GLN HHH . n 
D 2 204 THR 204 193 193 THR THR HHH . n 
D 2 205 TYR 205 194 194 TYR TYR HHH . n 
D 2 206 ILE 206 195 195 ILE ILE HHH . n 
D 2 207 CYS 207 196 196 CYS CYS HHH . n 
D 2 208 ASN 208 197 197 ASN ASN HHH . n 
D 2 209 VAL 209 198 198 VAL VAL HHH . n 
D 2 210 ASN 210 199 199 ASN ASN HHH . n 
D 2 211 HIS 211 200 200 HIS HIS HHH . n 
D 2 212 LYS 212 201 201 LYS LYS HHH . n 
D 2 213 PRO 213 202 202 PRO PRO HHH . n 
D 2 214 SER 214 203 203 SER SER HHH . n 
D 2 215 ASN 215 204 204 ASN ASN HHH . n 
D 2 216 THR 216 205 205 THR THR HHH . n 
D 2 217 LYS 217 206 206 LYS LYS HHH . n 
D 2 218 VAL 218 207 207 VAL VAL HHH . n 
D 2 219 ASP 219 208 208 ASP ASP HHH . n 
D 2 220 LYS 220 209 209 LYS LYS HHH . n 
D 2 221 ARG 221 210 210 ARG ARG HHH . n 
D 2 222 VAL 222 211 211 VAL VAL HHH . n 
D 2 223 GLU 223 212 212 GLU GLU HHH . n 
D 2 224 PRO 224 213 213 PRO PRO HHH . n 
D 2 225 LYS 225 214 214 LYS LYS HHH . n 
D 2 226 SER 226 215 215 SER SER HHH . n 
D 2 227 CYS 227 216 ?   ?   ?   HHH . n 
D 2 228 ASP 228 217 ?   ?   ?   HHH . n 
D 2 229 LYS 229 218 ?   ?   ?   HHH . n 
D 2 230 THR 230 219 ?   ?   ?   HHH . n 
D 2 231 HIS 231 220 ?   ?   ?   HHH . n 
D 2 232 ALA 232 221 ?   ?   ?   HHH . n 
D 2 233 ALA 233 222 ?   ?   ?   HHH . n 
E 2 1   GLY 1   -3  ?   ?   ?   III . n 
E 2 2   ALA 2   -2  ?   ?   ?   III . n 
E 2 3   HIS 3   -1  ?   ?   ?   III . n 
E 2 4   SER 4   0   ?   ?   ?   III . n 
E 2 5   GLU 5   1   1   GLU GLU III . n 
E 2 6   VAL 6   2   2   VAL VAL III . n 
E 2 7   GLN 7   3   3   GLN GLN III . n 
E 2 8   LEU 8   4   4   LEU LEU III . n 
E 2 9   LEU 9   5   5   LEU LEU III . n 
E 2 10  GLU 10  6   6   GLU GLU III . n 
E 2 11  SER 11  7   7   SER SER III . n 
E 2 12  GLY 12  8   8   GLY GLY III . n 
E 2 13  GLY 13  9   9   GLY GLY III . n 
E 2 14  GLY 14  10  10  GLY GLY III . n 
E 2 15  LEU 15  11  11  LEU LEU III . n 
E 2 16  VAL 16  12  12  VAL VAL III . n 
E 2 17  GLN 17  13  13  GLN GLN III . n 
E 2 18  PRO 18  14  14  PRO PRO III . n 
E 2 19  GLY 19  15  15  GLY GLY III . n 
E 2 20  GLY 20  16  16  GLY GLY III . n 
E 2 21  SER 21  17  17  SER SER III . n 
E 2 22  LEU 22  18  18  LEU LEU III . n 
E 2 23  ARG 23  19  19  ARG ARG III . n 
E 2 24  LEU 24  20  20  LEU LEU III . n 
E 2 25  SER 25  21  21  SER SER III . n 
E 2 26  CYS 26  22  22  CYS CYS III . n 
E 2 27  ALA 27  23  23  ALA ALA III . n 
E 2 28  ALA 28  24  24  ALA ALA III . n 
E 2 29  SER 29  25  25  SER SER III . n 
E 2 30  GLY 30  26  26  GLY GLY III . n 
E 2 31  PHE 31  27  27  PHE PHE III . n 
E 2 32  THR 32  28  28  THR THR III . n 
E 2 33  PHE 33  29  29  PHE PHE III . n 
E 2 34  SER 34  30  30  SER SER III . n 
E 2 35  SER 35  31  31  SER SER III . n 
E 2 36  TYR 36  32  32  TYR TYR III . n 
E 2 37  ALA 37  33  33  ALA ALA III . n 
E 2 38  MET 38  34  34  MET MET III . n 
E 2 39  SER 39  35  35  SER SER III . n 
E 2 40  TRP 40  36  36  TRP TRP III . n 
E 2 41  VAL 41  37  37  VAL VAL III . n 
E 2 42  ARG 42  38  38  ARG ARG III . n 
E 2 43  GLN 43  39  39  GLN GLN III . n 
E 2 44  ALA 44  40  40  ALA ALA III . n 
E 2 45  PRO 45  41  41  PRO PRO III . n 
E 2 46  GLY 46  42  42  GLY GLY III . n 
E 2 47  LYS 47  43  43  LYS LYS III . n 
E 2 48  GLY 48  44  44  GLY GLY III . n 
E 2 49  LEU 49  45  45  LEU LEU III . n 
E 2 50  GLU 50  46  46  GLU GLU III . n 
E 2 51  TRP 51  47  47  TRP TRP III . n 
E 2 52  VAL 52  48  48  VAL VAL III . n 
E 2 53  SER 53  49  49  SER SER III . n 
E 2 54  ALA 54  50  50  ALA ALA III . n 
E 2 55  ILE 55  51  51  ILE ILE III . n 
E 2 56  SER 56  52  52  SER SER III . n 
E 2 57  GLY 57  52  52  GLY GLY III A n 
E 2 58  SER 58  53  53  SER SER III . n 
E 2 59  GLY 59  54  54  GLY GLY III . n 
E 2 60  GLY 60  55  55  GLY GLY III . n 
E 2 61  SER 61  56  56  SER SER III . n 
E 2 62  THR 62  57  57  THR THR III . n 
E 2 63  TYR 63  58  58  TYR TYR III . n 
E 2 64  TYR 64  59  59  TYR TYR III . n 
E 2 65  ALA 65  60  60  ALA ALA III . n 
E 2 66  ASP 66  61  61  ASP ASP III . n 
E 2 67  SER 67  62  62  SER SER III . n 
E 2 68  VAL 68  63  63  VAL VAL III . n 
E 2 69  LYS 69  64  64  LYS LYS III . n 
E 2 70  GLY 70  65  65  GLY GLY III . n 
E 2 71  ARG 71  66  66  ARG ARG III . n 
E 2 72  PHE 72  67  67  PHE PHE III . n 
E 2 73  THR 73  68  68  THR THR III . n 
E 2 74  ILE 74  69  69  ILE ILE III . n 
E 2 75  SER 75  70  70  SER SER III . n 
E 2 76  ARG 76  71  71  ARG ARG III . n 
E 2 77  ASP 77  72  72  ASP ASP III . n 
E 2 78  ASN 78  73  73  ASN ASN III . n 
E 2 79  SER 79  74  74  SER SER III . n 
E 2 80  LYS 80  75  75  LYS LYS III . n 
E 2 81  ASN 81  76  76  ASN ASN III . n 
E 2 82  THR 82  77  77  THR THR III . n 
E 2 83  LEU 83  78  78  LEU LEU III . n 
E 2 84  TYR 84  79  79  TYR TYR III . n 
E 2 85  LEU 85  80  80  LEU LEU III . n 
E 2 86  GLN 86  81  81  GLN GLN III . n 
E 2 87  MET 87  82  82  MET MET III . n 
E 2 88  ASN 88  82  82  ASN ASN III A n 
E 2 89  SER 89  82  82  SER SER III B n 
E 2 90  LEU 90  82  82  LEU LEU III C n 
E 2 91  ARG 91  83  83  ARG ARG III . n 
E 2 92  ALA 92  84  84  ALA ALA III . n 
E 2 93  GLU 93  85  85  GLU GLU III . n 
E 2 94  ASP 94  86  86  ASP ASP III . n 
E 2 95  THR 95  87  87  THR THR III . n 
E 2 96  ALA 96  88  88  ALA ALA III . n 
E 2 97  VAL 97  89  89  VAL VAL III . n 
E 2 98  TYR 98  90  90  TYR TYR III . n 
E 2 99  TYR 99  91  91  TYR TYR III . n 
E 2 100 CYS 100 92  92  CYS CYS III . n 
E 2 101 ALA 101 93  93  ALA ALA III . n 
E 2 102 ARG 102 94  94  ARG ARG III . n 
E 2 103 LEU 103 95  95  LEU LEU III . n 
E 2 104 ARG 104 96  96  ARG ARG III . n 
E 2 105 ALA 105 97  97  ALA ALA III . n 
E 2 106 ASP 106 98  98  ASP ASP III . n 
E 2 107 LEU 107 99  99  LEU LEU III . n 
E 2 108 GLY 108 100 100 GLY GLY III . n 
E 2 109 LEU 109 100 100 LEU LEU III A n 
E 2 110 TYR 110 100 100 TYR TYR III B n 
E 2 111 MET 111 100 100 MET MET III C n 
E 2 112 ASP 112 101 101 ASP ASP III . n 
E 2 113 LEU 113 102 102 LEU LEU III . n 
E 2 114 TRP 114 103 103 TRP TRP III . n 
E 2 115 GLY 115 104 104 GLY GLY III . n 
E 2 116 ARG 116 105 105 ARG ARG III . n 
E 2 117 GLY 117 106 106 GLY GLY III . n 
E 2 118 THR 118 107 107 THR THR III . n 
E 2 119 LEU 119 108 108 LEU LEU III . n 
E 2 120 VAL 120 109 109 VAL VAL III . n 
E 2 121 THR 121 110 110 THR THR III . n 
E 2 122 VAL 122 111 111 VAL VAL III . n 
E 2 123 SER 123 112 112 SER SER III . n 
E 2 124 SER 124 113 113 SER SER III . n 
E 2 125 ALA 125 114 114 ALA ALA III . n 
E 2 126 SER 126 115 115 SER SER III . n 
E 2 127 THR 127 116 116 THR THR III . n 
E 2 128 LYS 128 117 117 LYS LYS III . n 
E 2 129 GLY 129 118 118 GLY GLY III . n 
E 2 130 PRO 130 119 119 PRO PRO III . n 
E 2 131 SER 131 120 120 SER SER III . n 
E 2 132 VAL 132 121 121 VAL VAL III . n 
E 2 133 PHE 133 122 122 PHE PHE III . n 
E 2 134 PRO 134 123 123 PRO PRO III . n 
E 2 135 LEU 135 124 124 LEU LEU III . n 
E 2 136 ALA 136 125 125 ALA ALA III . n 
E 2 137 PRO 137 126 126 PRO PRO III . n 
E 2 138 SER 138 127 127 SER SER III . n 
E 2 139 SER 139 128 128 SER SER III . n 
E 2 140 LYS 140 129 129 LYS LYS III . n 
E 2 141 SER 141 130 130 SER SER III . n 
E 2 142 THR 142 131 131 THR THR III . n 
E 2 143 SER 143 132 132 SER SER III . n 
E 2 144 GLY 144 133 133 GLY GLY III . n 
E 2 145 GLY 145 134 134 GLY GLY III . n 
E 2 146 THR 146 135 135 THR THR III . n 
E 2 147 ALA 147 136 136 ALA ALA III . n 
E 2 148 ALA 148 137 137 ALA ALA III . n 
E 2 149 LEU 149 138 138 LEU LEU III . n 
E 2 150 GLY 150 139 139 GLY GLY III . n 
E 2 151 CYS 151 140 140 CYS CYS III . n 
E 2 152 LEU 152 141 141 LEU LEU III . n 
E 2 153 VAL 153 142 142 VAL VAL III . n 
E 2 154 LYS 154 143 143 LYS LYS III . n 
E 2 155 ASP 155 144 144 ASP ASP III . n 
E 2 156 TYR 156 145 145 TYR TYR III . n 
E 2 157 PHE 157 146 146 PHE PHE III . n 
E 2 158 PRO 158 147 147 PRO PRO III . n 
E 2 159 GLU 159 148 148 GLU GLU III . n 
E 2 160 PRO 160 149 149 PRO PRO III . n 
E 2 161 VAL 161 150 150 VAL VAL III . n 
E 2 162 THR 162 151 151 THR THR III . n 
E 2 163 VAL 163 152 152 VAL VAL III . n 
E 2 164 SER 164 153 153 SER SER III . n 
E 2 165 TRP 165 154 154 TRP TRP III . n 
E 2 166 ASN 166 155 155 ASN ASN III . n 
E 2 167 SER 167 156 156 SER SER III . n 
E 2 168 GLY 168 157 157 GLY GLY III . n 
E 2 169 ALA 169 158 158 ALA ALA III . n 
E 2 170 LEU 170 159 159 LEU LEU III . n 
E 2 171 THR 171 160 160 THR THR III . n 
E 2 172 SER 172 161 161 SER SER III . n 
E 2 173 GLY 173 162 162 GLY GLY III . n 
E 2 174 VAL 174 163 163 VAL VAL III . n 
E 2 175 HIS 175 164 164 HIS HIS III . n 
E 2 176 THR 176 165 165 THR THR III . n 
E 2 177 PHE 177 166 166 PHE PHE III . n 
E 2 178 PRO 178 167 167 PRO PRO III . n 
E 2 179 ALA 179 168 168 ALA ALA III . n 
E 2 180 VAL 180 169 169 VAL VAL III . n 
E 2 181 LEU 181 170 170 LEU LEU III . n 
E 2 182 GLN 182 171 171 GLN GLN III . n 
E 2 183 SER 183 172 172 SER SER III . n 
E 2 184 SER 184 173 173 SER SER III . n 
E 2 185 GLY 185 174 174 GLY GLY III . n 
E 2 186 LEU 186 175 175 LEU LEU III . n 
E 2 187 TYR 187 176 176 TYR TYR III . n 
E 2 188 SER 188 177 177 SER SER III . n 
E 2 189 LEU 189 178 178 LEU LEU III . n 
E 2 190 SER 190 179 179 SER SER III . n 
E 2 191 SER 191 180 180 SER SER III . n 
E 2 192 VAL 192 181 181 VAL VAL III . n 
E 2 193 VAL 193 182 182 VAL VAL III . n 
E 2 194 THR 194 183 183 THR THR III . n 
E 2 195 VAL 195 184 184 VAL VAL III . n 
E 2 196 PRO 196 185 185 PRO PRO III . n 
E 2 197 SER 197 186 186 SER SER III . n 
E 2 198 SER 198 187 187 SER SER III . n 
E 2 199 SER 199 188 188 SER SER III . n 
E 2 200 LEU 200 189 189 LEU LEU III . n 
E 2 201 GLY 201 190 190 GLY GLY III . n 
E 2 202 THR 202 191 191 THR THR III . n 
E 2 203 GLN 203 192 192 GLN GLN III . n 
E 2 204 THR 204 193 193 THR THR III . n 
E 2 205 TYR 205 194 194 TYR TYR III . n 
E 2 206 ILE 206 195 195 ILE ILE III . n 
E 2 207 CYS 207 196 196 CYS CYS III . n 
E 2 208 ASN 208 197 197 ASN ASN III . n 
E 2 209 VAL 209 198 198 VAL VAL III . n 
E 2 210 ASN 210 199 199 ASN ASN III . n 
E 2 211 HIS 211 200 200 HIS HIS III . n 
E 2 212 LYS 212 201 201 LYS LYS III . n 
E 2 213 PRO 213 202 202 PRO PRO III . n 
E 2 214 SER 214 203 203 SER SER III . n 
E 2 215 ASN 215 204 204 ASN ASN III . n 
E 2 216 THR 216 205 205 THR THR III . n 
E 2 217 LYS 217 206 206 LYS LYS III . n 
E 2 218 VAL 218 207 207 VAL VAL III . n 
E 2 219 ASP 219 208 208 ASP ASP III . n 
E 2 220 LYS 220 209 209 LYS LYS III . n 
E 2 221 ARG 221 210 210 ARG ARG III . n 
E 2 222 VAL 222 211 211 VAL VAL III . n 
E 2 223 GLU 223 212 212 GLU GLU III . n 
E 2 224 PRO 224 213 213 PRO PRO III . n 
E 2 225 LYS 225 214 214 LYS LYS III . n 
E 2 226 SER 226 215 215 SER SER III . n 
E 2 227 CYS 227 216 ?   ?   ?   III . n 
E 2 228 ASP 228 217 ?   ?   ?   III . n 
E 2 229 LYS 229 218 ?   ?   ?   III . n 
E 2 230 THR 230 219 ?   ?   ?   III . n 
E 2 231 HIS 231 220 ?   ?   ?   III . n 
E 2 232 ALA 232 221 ?   ?   ?   III . n 
E 2 233 ALA 233 222 ?   ?   ?   III . n 
F 2 1   GLY 1   -3  ?   ?   ?   JJJ . n 
F 2 2   ALA 2   -2  ?   ?   ?   JJJ . n 
F 2 3   HIS 3   -1  ?   ?   ?   JJJ . n 
F 2 4   SER 4   0   ?   ?   ?   JJJ . n 
F 2 5   GLU 5   1   ?   ?   ?   JJJ . n 
F 2 6   VAL 6   2   2   VAL VAL JJJ . n 
F 2 7   GLN 7   3   3   GLN GLN JJJ . n 
F 2 8   LEU 8   4   4   LEU LEU JJJ . n 
F 2 9   LEU 9   5   5   LEU LEU JJJ . n 
F 2 10  GLU 10  6   6   GLU GLU JJJ . n 
F 2 11  SER 11  7   7   SER SER JJJ . n 
F 2 12  GLY 12  8   8   GLY GLY JJJ . n 
F 2 13  GLY 13  9   9   GLY GLY JJJ . n 
F 2 14  GLY 14  10  10  GLY GLY JJJ . n 
F 2 15  LEU 15  11  11  LEU LEU JJJ . n 
F 2 16  VAL 16  12  12  VAL VAL JJJ . n 
F 2 17  GLN 17  13  13  GLN GLN JJJ . n 
F 2 18  PRO 18  14  14  PRO PRO JJJ . n 
F 2 19  GLY 19  15  15  GLY GLY JJJ . n 
F 2 20  GLY 20  16  16  GLY GLY JJJ . n 
F 2 21  SER 21  17  17  SER SER JJJ . n 
F 2 22  LEU 22  18  18  LEU LEU JJJ . n 
F 2 23  ARG 23  19  19  ARG ARG JJJ . n 
F 2 24  LEU 24  20  20  LEU LEU JJJ . n 
F 2 25  SER 25  21  21  SER SER JJJ . n 
F 2 26  CYS 26  22  22  CYS CYS JJJ . n 
F 2 27  ALA 27  23  23  ALA ALA JJJ . n 
F 2 28  ALA 28  24  24  ALA ALA JJJ . n 
F 2 29  SER 29  25  25  SER SER JJJ . n 
F 2 30  GLY 30  26  26  GLY GLY JJJ . n 
F 2 31  PHE 31  27  27  PHE PHE JJJ . n 
F 2 32  THR 32  28  28  THR THR JJJ . n 
F 2 33  PHE 33  29  29  PHE PHE JJJ . n 
F 2 34  SER 34  30  30  SER SER JJJ . n 
F 2 35  SER 35  31  31  SER SER JJJ . n 
F 2 36  TYR 36  32  32  TYR TYR JJJ . n 
F 2 37  ALA 37  33  33  ALA ALA JJJ . n 
F 2 38  MET 38  34  34  MET MET JJJ . n 
F 2 39  SER 39  35  35  SER SER JJJ . n 
F 2 40  TRP 40  36  36  TRP TRP JJJ . n 
F 2 41  VAL 41  37  37  VAL VAL JJJ . n 
F 2 42  ARG 42  38  38  ARG ARG JJJ . n 
F 2 43  GLN 43  39  39  GLN GLN JJJ . n 
F 2 44  ALA 44  40  40  ALA ALA JJJ . n 
F 2 45  PRO 45  41  41  PRO PRO JJJ . n 
F 2 46  GLY 46  42  42  GLY GLY JJJ . n 
F 2 47  LYS 47  43  43  LYS LYS JJJ . n 
F 2 48  GLY 48  44  44  GLY GLY JJJ . n 
F 2 49  LEU 49  45  45  LEU LEU JJJ . n 
F 2 50  GLU 50  46  46  GLU GLU JJJ . n 
F 2 51  TRP 51  47  47  TRP TRP JJJ . n 
F 2 52  VAL 52  48  48  VAL VAL JJJ . n 
F 2 53  SER 53  49  49  SER SER JJJ . n 
F 2 54  ALA 54  50  50  ALA ALA JJJ . n 
F 2 55  ILE 55  51  51  ILE ILE JJJ . n 
F 2 56  SER 56  52  52  SER SER JJJ . n 
F 2 57  GLY 57  52  52  GLY GLY JJJ A n 
F 2 58  SER 58  53  53  SER SER JJJ . n 
F 2 59  GLY 59  54  54  GLY GLY JJJ . n 
F 2 60  GLY 60  55  55  GLY GLY JJJ . n 
F 2 61  SER 61  56  56  SER SER JJJ . n 
F 2 62  THR 62  57  57  THR THR JJJ . n 
F 2 63  TYR 63  58  58  TYR TYR JJJ . n 
F 2 64  TYR 64  59  59  TYR TYR JJJ . n 
F 2 65  ALA 65  60  60  ALA ALA JJJ . n 
F 2 66  ASP 66  61  61  ASP ASP JJJ . n 
F 2 67  SER 67  62  62  SER SER JJJ . n 
F 2 68  VAL 68  63  63  VAL VAL JJJ . n 
F 2 69  LYS 69  64  64  LYS LYS JJJ . n 
F 2 70  GLY 70  65  65  GLY GLY JJJ . n 
F 2 71  ARG 71  66  66  ARG ARG JJJ . n 
F 2 72  PHE 72  67  67  PHE PHE JJJ . n 
F 2 73  THR 73  68  68  THR THR JJJ . n 
F 2 74  ILE 74  69  69  ILE ILE JJJ . n 
F 2 75  SER 75  70  70  SER SER JJJ . n 
F 2 76  ARG 76  71  71  ARG ARG JJJ . n 
F 2 77  ASP 77  72  72  ASP ASP JJJ . n 
F 2 78  ASN 78  73  73  ASN ASN JJJ . n 
F 2 79  SER 79  74  74  SER SER JJJ . n 
F 2 80  LYS 80  75  75  LYS LYS JJJ . n 
F 2 81  ASN 81  76  76  ASN ASN JJJ . n 
F 2 82  THR 82  77  77  THR THR JJJ . n 
F 2 83  LEU 83  78  78  LEU LEU JJJ . n 
F 2 84  TYR 84  79  79  TYR TYR JJJ . n 
F 2 85  LEU 85  80  80  LEU LEU JJJ . n 
F 2 86  GLN 86  81  81  GLN GLN JJJ . n 
F 2 87  MET 87  82  82  MET MET JJJ . n 
F 2 88  ASN 88  82  82  ASN ASN JJJ A n 
F 2 89  SER 89  82  82  SER SER JJJ B n 
F 2 90  LEU 90  82  82  LEU LEU JJJ C n 
F 2 91  ARG 91  83  83  ARG ARG JJJ . n 
F 2 92  ALA 92  84  84  ALA ALA JJJ . n 
F 2 93  GLU 93  85  85  GLU GLU JJJ . n 
F 2 94  ASP 94  86  86  ASP ASP JJJ . n 
F 2 95  THR 95  87  87  THR THR JJJ . n 
F 2 96  ALA 96  88  88  ALA ALA JJJ . n 
F 2 97  VAL 97  89  89  VAL VAL JJJ . n 
F 2 98  TYR 98  90  90  TYR TYR JJJ . n 
F 2 99  TYR 99  91  91  TYR TYR JJJ . n 
F 2 100 CYS 100 92  92  CYS CYS JJJ . n 
F 2 101 ALA 101 93  93  ALA ALA JJJ . n 
F 2 102 ARG 102 94  94  ARG ARG JJJ . n 
F 2 103 LEU 103 95  95  LEU LEU JJJ . n 
F 2 104 ARG 104 96  96  ARG ARG JJJ . n 
F 2 105 ALA 105 97  97  ALA ALA JJJ . n 
F 2 106 ASP 106 98  98  ASP ASP JJJ . n 
F 2 107 LEU 107 99  99  LEU LEU JJJ . n 
F 2 108 GLY 108 100 100 GLY GLY JJJ . n 
F 2 109 LEU 109 100 100 LEU LEU JJJ A n 
F 2 110 TYR 110 100 100 TYR TYR JJJ B n 
F 2 111 MET 111 100 100 MET MET JJJ C n 
F 2 112 ASP 112 101 101 ASP ASP JJJ . n 
F 2 113 LEU 113 102 102 LEU LEU JJJ . n 
F 2 114 TRP 114 103 103 TRP TRP JJJ . n 
F 2 115 GLY 115 104 104 GLY GLY JJJ . n 
F 2 116 ARG 116 105 105 ARG ARG JJJ . n 
F 2 117 GLY 117 106 106 GLY GLY JJJ . n 
F 2 118 THR 118 107 107 THR THR JJJ . n 
F 2 119 LEU 119 108 108 LEU LEU JJJ . n 
F 2 120 VAL 120 109 109 VAL VAL JJJ . n 
F 2 121 THR 121 110 110 THR THR JJJ . n 
F 2 122 VAL 122 111 111 VAL VAL JJJ . n 
F 2 123 SER 123 112 112 SER SER JJJ . n 
F 2 124 SER 124 113 113 SER SER JJJ . n 
F 2 125 ALA 125 114 114 ALA ALA JJJ . n 
F 2 126 SER 126 115 115 SER SER JJJ . n 
F 2 127 THR 127 116 116 THR THR JJJ . n 
F 2 128 LYS 128 117 117 LYS LYS JJJ . n 
F 2 129 GLY 129 118 118 GLY GLY JJJ . n 
F 2 130 PRO 130 119 119 PRO PRO JJJ . n 
F 2 131 SER 131 120 120 SER SER JJJ . n 
F 2 132 VAL 132 121 121 VAL VAL JJJ . n 
F 2 133 PHE 133 122 122 PHE PHE JJJ . n 
F 2 134 PRO 134 123 123 PRO PRO JJJ . n 
F 2 135 LEU 135 124 124 LEU LEU JJJ . n 
F 2 136 ALA 136 125 125 ALA ALA JJJ . n 
F 2 137 PRO 137 126 126 PRO PRO JJJ . n 
F 2 138 SER 138 127 127 SER SER JJJ . n 
F 2 139 SER 139 128 128 SER SER JJJ . n 
F 2 140 LYS 140 129 129 LYS LYS JJJ . n 
F 2 141 SER 141 130 130 SER SER JJJ . n 
F 2 142 THR 142 131 131 THR THR JJJ . n 
F 2 143 SER 143 132 132 SER SER JJJ . n 
F 2 144 GLY 144 133 133 GLY GLY JJJ . n 
F 2 145 GLY 145 134 134 GLY GLY JJJ . n 
F 2 146 THR 146 135 135 THR THR JJJ . n 
F 2 147 ALA 147 136 136 ALA ALA JJJ . n 
F 2 148 ALA 148 137 137 ALA ALA JJJ . n 
F 2 149 LEU 149 138 138 LEU LEU JJJ . n 
F 2 150 GLY 150 139 139 GLY GLY JJJ . n 
F 2 151 CYS 151 140 140 CYS CYS JJJ . n 
F 2 152 LEU 152 141 141 LEU LEU JJJ . n 
F 2 153 VAL 153 142 142 VAL VAL JJJ . n 
F 2 154 LYS 154 143 143 LYS LYS JJJ . n 
F 2 155 ASP 155 144 144 ASP ASP JJJ . n 
F 2 156 TYR 156 145 145 TYR TYR JJJ . n 
F 2 157 PHE 157 146 146 PHE PHE JJJ . n 
F 2 158 PRO 158 147 147 PRO PRO JJJ . n 
F 2 159 GLU 159 148 148 GLU GLU JJJ . n 
F 2 160 PRO 160 149 149 PRO PRO JJJ . n 
F 2 161 VAL 161 150 150 VAL VAL JJJ . n 
F 2 162 THR 162 151 151 THR THR JJJ . n 
F 2 163 VAL 163 152 152 VAL VAL JJJ . n 
F 2 164 SER 164 153 153 SER SER JJJ . n 
F 2 165 TRP 165 154 154 TRP TRP JJJ . n 
F 2 166 ASN 166 155 155 ASN ASN JJJ . n 
F 2 167 SER 167 156 156 SER SER JJJ . n 
F 2 168 GLY 168 157 157 GLY GLY JJJ . n 
F 2 169 ALA 169 158 158 ALA ALA JJJ . n 
F 2 170 LEU 170 159 159 LEU LEU JJJ . n 
F 2 171 THR 171 160 160 THR THR JJJ . n 
F 2 172 SER 172 161 161 SER SER JJJ . n 
F 2 173 GLY 173 162 162 GLY GLY JJJ . n 
F 2 174 VAL 174 163 163 VAL VAL JJJ . n 
F 2 175 HIS 175 164 164 HIS HIS JJJ . n 
F 2 176 THR 176 165 165 THR THR JJJ . n 
F 2 177 PHE 177 166 166 PHE PHE JJJ . n 
F 2 178 PRO 178 167 167 PRO PRO JJJ . n 
F 2 179 ALA 179 168 168 ALA ALA JJJ . n 
F 2 180 VAL 180 169 169 VAL VAL JJJ . n 
F 2 181 LEU 181 170 170 LEU LEU JJJ . n 
F 2 182 GLN 182 171 171 GLN GLN JJJ . n 
F 2 183 SER 183 172 172 SER SER JJJ . n 
F 2 184 SER 184 173 173 SER SER JJJ . n 
F 2 185 GLY 185 174 174 GLY GLY JJJ . n 
F 2 186 LEU 186 175 175 LEU LEU JJJ . n 
F 2 187 TYR 187 176 176 TYR TYR JJJ . n 
F 2 188 SER 188 177 177 SER SER JJJ . n 
F 2 189 LEU 189 178 178 LEU LEU JJJ . n 
F 2 190 SER 190 179 179 SER SER JJJ . n 
F 2 191 SER 191 180 180 SER SER JJJ . n 
F 2 192 VAL 192 181 181 VAL VAL JJJ . n 
F 2 193 VAL 193 182 182 VAL VAL JJJ . n 
F 2 194 THR 194 183 183 THR THR JJJ . n 
F 2 195 VAL 195 184 184 VAL VAL JJJ . n 
F 2 196 PRO 196 185 185 PRO PRO JJJ . n 
F 2 197 SER 197 186 186 SER SER JJJ . n 
F 2 198 SER 198 187 187 SER SER JJJ . n 
F 2 199 SER 199 188 188 SER SER JJJ . n 
F 2 200 LEU 200 189 189 LEU LEU JJJ . n 
F 2 201 GLY 201 190 190 GLY GLY JJJ . n 
F 2 202 THR 202 191 191 THR THR JJJ . n 
F 2 203 GLN 203 192 192 GLN GLN JJJ . n 
F 2 204 THR 204 193 193 THR THR JJJ . n 
F 2 205 TYR 205 194 194 TYR TYR JJJ . n 
F 2 206 ILE 206 195 195 ILE ILE JJJ . n 
F 2 207 CYS 207 196 196 CYS CYS JJJ . n 
F 2 208 ASN 208 197 197 ASN ASN JJJ . n 
F 2 209 VAL 209 198 198 VAL VAL JJJ . n 
F 2 210 ASN 210 199 199 ASN ASN JJJ . n 
F 2 211 HIS 211 200 200 HIS HIS JJJ . n 
F 2 212 LYS 212 201 201 LYS LYS JJJ . n 
F 2 213 PRO 213 202 202 PRO PRO JJJ . n 
F 2 214 SER 214 203 203 SER SER JJJ . n 
F 2 215 ASN 215 204 204 ASN ASN JJJ . n 
F 2 216 THR 216 205 205 THR THR JJJ . n 
F 2 217 LYS 217 206 206 LYS LYS JJJ . n 
F 2 218 VAL 218 207 207 VAL VAL JJJ . n 
F 2 219 ASP 219 208 208 ASP ASP JJJ . n 
F 2 220 LYS 220 209 209 LYS LYS JJJ . n 
F 2 221 ARG 221 210 210 ARG ARG JJJ . n 
F 2 222 VAL 222 211 211 VAL VAL JJJ . n 
F 2 223 GLU 223 212 212 GLU GLU JJJ . n 
F 2 224 PRO 224 213 ?   ?   ?   JJJ . n 
F 2 225 LYS 225 214 ?   ?   ?   JJJ . n 
F 2 226 SER 226 215 ?   ?   ?   JJJ . n 
F 2 227 CYS 227 216 ?   ?   ?   JJJ . n 
F 2 228 ASP 228 217 ?   ?   ?   JJJ . n 
F 2 229 LYS 229 218 ?   ?   ?   JJJ . n 
F 2 230 THR 230 219 ?   ?   ?   JJJ . n 
F 2 231 HIS 231 220 ?   ?   ?   JJJ . n 
F 2 232 ALA 232 221 ?   ?   ?   JJJ . n 
F 2 233 ALA 233 222 ?   ?   ?   JJJ . n 
G 3 1   GLY 1   -2  ?   ?   ?   LLL . n 
G 3 2   VAL 2   -1  ?   ?   ?   LLL . n 
G 3 3   HIS 3   0   ?   ?   ?   LLL . n 
G 3 4   SER 4   1   ?   ?   ?   LLL . n 
G 3 5   GLN 5   2   2   GLN GLN LLL . n 
G 3 6   SER 6   3   3   SER SER LLL . n 
G 3 7   VAL 7   4   4   VAL VAL LLL . n 
G 3 8   LEU 8   5   5   LEU LEU LLL . n 
G 3 9   THR 9   6   6   THR THR LLL . n 
G 3 10  GLN 10  7   7   GLN GLN LLL . n 
G 3 11  PRO 11  8   8   PRO PRO LLL . n 
G 3 12  PRO 12  9   9   PRO PRO LLL . n 
G 3 13  SER 13  10  10  SER SER LLL . n 
G 3 14  VAL 14  11  11  VAL VAL LLL . n 
G 3 15  SER 15  12  12  SER SER LLL . n 
G 3 16  ALA 16  13  13  ALA ALA LLL . n 
G 3 17  ALA 17  14  14  ALA ALA LLL . n 
G 3 18  PRO 18  15  15  PRO PRO LLL . n 
G 3 19  GLY 19  16  16  GLY GLY LLL . n 
G 3 20  GLN 20  17  17  GLN GLN LLL . n 
G 3 21  LYS 21  18  18  LYS LYS LLL . n 
G 3 22  VAL 22  19  19  VAL VAL LLL . n 
G 3 23  THR 23  20  20  THR THR LLL . n 
G 3 24  ILE 24  21  21  ILE ILE LLL . n 
G 3 25  SER 25  22  22  SER SER LLL . n 
G 3 26  CYS 26  23  23  CYS CYS LLL . n 
G 3 27  SER 27  24  24  SER SER LLL . n 
G 3 28  GLY 28  25  25  GLY GLY LLL . n 
G 3 29  SER 29  26  26  SER SER LLL . n 
G 3 30  SER 30  27  27  SER SER LLL . n 
G 3 31  SER 31  27  27  SER SER LLL A n 
G 3 32  ASN 32  27  27  ASN ASN LLL B n 
G 3 33  ILE 33  28  28  ILE ILE LLL . n 
G 3 34  GLY 34  29  29  GLY GLY LLL . n 
G 3 35  ASN 35  30  30  ASN ASN LLL . n 
G 3 36  HIS 36  31  31  HIS HIS LLL . n 
G 3 37  TYR 37  32  32  TYR TYR LLL . n 
G 3 38  VAL 38  33  33  VAL VAL LLL . n 
G 3 39  SER 39  34  34  SER SER LLL . n 
G 3 40  TRP 40  35  35  TRP TRP LLL . n 
G 3 41  TYR 41  36  36  TYR TYR LLL . n 
G 3 42  GLN 42  37  37  GLN GLN LLL . n 
G 3 43  GLN 43  38  38  GLN GLN LLL . n 
G 3 44  LEU 44  39  39  LEU LEU LLL . n 
G 3 45  PRO 45  40  40  PRO PRO LLL . n 
G 3 46  GLY 46  41  41  GLY GLY LLL . n 
G 3 47  THR 47  42  42  THR THR LLL . n 
G 3 48  ALA 48  43  43  ALA ALA LLL . n 
G 3 49  PRO 49  44  44  PRO PRO LLL . n 
G 3 50  LYS 50  45  45  LYS LYS LLL . n 
G 3 51  LEU 51  46  46  LEU LEU LLL . n 
G 3 52  LEU 52  47  47  LEU LEU LLL . n 
G 3 53  ILE 53  48  48  ILE ILE LLL . n 
G 3 54  TYR 54  49  49  TYR TYR LLL . n 
G 3 55  ASP 55  50  50  ASP ASP LLL . n 
G 3 56  ASN 56  51  51  ASN ASN LLL . n 
G 3 57  SER 57  52  52  SER SER LLL . n 
G 3 58  GLU 58  53  53  GLU GLU LLL . n 
G 3 59  ARG 59  54  54  ARG ARG LLL . n 
G 3 60  PRO 60  55  55  PRO PRO LLL . n 
G 3 61  SER 61  56  56  SER SER LLL . n 
G 3 62  GLY 62  57  57  GLY GLY LLL . n 
G 3 63  ILE 63  58  58  ILE ILE LLL . n 
G 3 64  PRO 64  59  59  PRO PRO LLL . n 
G 3 65  ASP 65  60  60  ASP ASP LLL . n 
G 3 66  ARG 66  61  61  ARG ARG LLL . n 
G 3 67  PHE 67  62  62  PHE PHE LLL . n 
G 3 68  SER 68  63  63  SER SER LLL . n 
G 3 69  GLY 69  64  64  GLY GLY LLL . n 
G 3 70  SER 70  65  65  SER SER LLL . n 
G 3 71  LYS 71  66  66  LYS LYS LLL . n 
G 3 72  SER 72  67  67  SER SER LLL . n 
G 3 73  GLY 73  68  68  GLY GLY LLL . n 
G 3 74  THR 74  69  69  THR THR LLL . n 
G 3 75  SER 75  70  70  SER SER LLL . n 
G 3 76  ALA 76  71  71  ALA ALA LLL . n 
G 3 77  THR 77  72  72  THR THR LLL . n 
G 3 78  LEU 78  73  73  LEU LEU LLL . n 
G 3 79  GLY 79  74  74  GLY GLY LLL . n 
G 3 80  ILE 80  75  75  ILE ILE LLL . n 
G 3 81  THR 81  76  76  THR THR LLL . n 
G 3 82  GLY 82  77  77  GLY GLY LLL . n 
G 3 83  LEU 83  78  78  LEU LEU LLL . n 
G 3 84  GLN 84  79  79  GLN GLN LLL . n 
G 3 85  THR 85  80  80  THR THR LLL . n 
G 3 86  GLY 86  81  81  GLY GLY LLL . n 
G 3 87  ASP 87  82  82  ASP ASP LLL . n 
G 3 88  GLU 88  83  83  GLU GLU LLL . n 
G 3 89  ALA 89  84  84  ALA ALA LLL . n 
G 3 90  ASP 90  85  85  ASP ASP LLL . n 
G 3 91  TYR 91  86  86  TYR TYR LLL . n 
G 3 92  TYR 92  87  87  TYR TYR LLL . n 
G 3 93  CYS 93  88  88  CYS CYS LLL . n 
G 3 94  GLY 94  89  89  GLY GLY LLL . n 
G 3 95  THR 95  90  90  THR THR LLL . n 
G 3 96  TRP 96  91  91  TRP TRP LLL . n 
G 3 97  ASP 97  92  92  ASP ASP LLL . n 
G 3 98  SER 98  93  93  SER SER LLL . n 
G 3 99  SER 99  94  94  SER SER LLL . n 
G 3 100 LEU 100 95  95  LEU LEU LLL . n 
G 3 101 SER 101 95  95  SER SER LLL A n 
G 3 102 ALA 102 95  95  ALA ALA LLL B n 
G 3 103 LEU 103 96  96  LEU LEU LLL . n 
G 3 104 VAL 104 97  97  VAL VAL LLL . n 
G 3 105 PHE 105 98  98  PHE PHE LLL . n 
G 3 106 GLY 106 99  99  GLY GLY LLL . n 
G 3 107 GLY 107 100 100 GLY GLY LLL . n 
G 3 108 GLY 108 101 101 GLY GLY LLL . n 
G 3 109 THR 109 102 102 THR THR LLL . n 
G 3 110 LYS 110 103 103 LYS LYS LLL . n 
G 3 111 LEU 111 104 104 LEU LEU LLL . n 
G 3 112 THR 112 105 105 THR THR LLL . n 
G 3 113 VAL 113 106 106 VAL VAL LLL . n 
G 3 114 LEU 114 107 107 LEU LEU LLL . n 
G 3 115 GLY 115 108 108 GLY GLY LLL . n 
G 3 116 GLN 116 109 109 GLN GLN LLL . n 
G 3 117 PRO 117 110 110 PRO PRO LLL . n 
G 3 118 LYS 118 111 111 LYS LYS LLL . n 
G 3 119 ALA 119 112 112 ALA ALA LLL . n 
G 3 120 ALA 120 113 113 ALA ALA LLL . n 
G 3 121 PRO 121 114 114 PRO PRO LLL . n 
G 3 122 SER 122 115 115 SER SER LLL . n 
G 3 123 VAL 123 116 116 VAL VAL LLL . n 
G 3 124 THR 124 117 117 THR THR LLL . n 
G 3 125 LEU 125 118 118 LEU LEU LLL . n 
G 3 126 PHE 126 119 119 PHE PHE LLL . n 
G 3 127 PRO 127 120 120 PRO PRO LLL . n 
G 3 128 PRO 128 121 121 PRO PRO LLL . n 
G 3 129 SER 129 122 122 SER SER LLL . n 
G 3 130 SER 130 123 123 SER SER LLL . n 
G 3 131 GLU 131 124 124 GLU GLU LLL . n 
G 3 132 GLU 132 125 125 GLU GLU LLL . n 
G 3 133 LEU 133 126 126 LEU LEU LLL . n 
G 3 134 GLN 134 127 127 GLN GLN LLL . n 
G 3 135 ALA 135 128 128 ALA ALA LLL . n 
G 3 136 ASN 136 129 129 ASN ASN LLL . n 
G 3 137 LYS 137 130 130 LYS LYS LLL . n 
G 3 138 ALA 138 131 131 ALA ALA LLL . n 
G 3 139 THR 139 132 132 THR THR LLL . n 
G 3 140 LEU 140 133 133 LEU LEU LLL . n 
G 3 141 VAL 141 134 134 VAL VAL LLL . n 
G 3 142 CYS 142 135 135 CYS CYS LLL . n 
G 3 143 LEU 143 136 136 LEU LEU LLL . n 
G 3 144 ILE 144 137 137 ILE ILE LLL . n 
G 3 145 SER 145 138 138 SER SER LLL . n 
G 3 146 ASP 146 139 139 ASP ASP LLL . n 
G 3 147 PHE 147 140 140 PHE PHE LLL . n 
G 3 148 TYR 148 141 141 TYR TYR LLL . n 
G 3 149 PRO 149 142 142 PRO PRO LLL . n 
G 3 150 GLY 150 143 143 GLY GLY LLL . n 
G 3 151 ALA 151 144 144 ALA ALA LLL . n 
G 3 152 VAL 152 145 145 VAL VAL LLL . n 
G 3 153 THR 153 146 146 THR THR LLL . n 
G 3 154 VAL 154 147 147 VAL VAL LLL . n 
G 3 155 ALA 155 148 148 ALA ALA LLL . n 
G 3 156 TRP 156 149 149 TRP TRP LLL . n 
G 3 157 LYS 157 150 150 LYS LYS LLL . n 
G 3 158 ALA 158 151 151 ALA ALA LLL . n 
G 3 159 ASP 159 152 152 ASP ASP LLL . n 
G 3 160 SER 160 153 153 SER SER LLL . n 
G 3 161 SER 161 154 154 SER SER LLL . n 
G 3 162 PRO 162 155 155 PRO PRO LLL . n 
G 3 163 VAL 163 156 156 VAL VAL LLL . n 
G 3 164 LYS 164 157 157 LYS LYS LLL . n 
G 3 165 ALA 165 158 158 ALA ALA LLL . n 
G 3 166 GLY 166 159 159 GLY GLY LLL . n 
G 3 167 VAL 167 160 160 VAL VAL LLL . n 
G 3 168 GLU 168 161 161 GLU GLU LLL . n 
G 3 169 THR 169 162 162 THR THR LLL . n 
G 3 170 THR 170 163 163 THR THR LLL . n 
G 3 171 THR 171 164 164 THR THR LLL . n 
G 3 172 PRO 172 165 165 PRO PRO LLL . n 
G 3 173 SER 173 166 166 SER SER LLL . n 
G 3 174 LYS 174 167 167 LYS LYS LLL . n 
G 3 175 GLN 175 168 168 GLN GLN LLL . n 
G 3 176 SER 176 169 169 SER SER LLL . n 
G 3 177 ASN 177 170 170 ASN ASN LLL . n 
G 3 178 ASN 178 171 171 ASN ASN LLL . n 
G 3 179 LYS 179 172 172 LYS LYS LLL . n 
G 3 180 TYR 180 173 173 TYR TYR LLL . n 
G 3 181 ALA 181 174 174 ALA ALA LLL . n 
G 3 182 ALA 182 175 175 ALA ALA LLL . n 
G 3 183 SER 183 176 176 SER SER LLL . n 
G 3 184 SER 184 177 177 SER SER LLL . n 
G 3 185 TYR 185 178 178 TYR TYR LLL . n 
G 3 186 LEU 186 179 179 LEU LEU LLL . n 
G 3 187 SER 187 180 180 SER SER LLL . n 
G 3 188 LEU 188 181 181 LEU LEU LLL . n 
G 3 189 THR 189 182 182 THR THR LLL . n 
G 3 190 PRO 190 183 183 PRO PRO LLL . n 
G 3 191 GLU 191 184 184 GLU GLU LLL . n 
G 3 192 GLN 192 185 185 GLN GLN LLL . n 
G 3 193 TRP 193 186 186 TRP TRP LLL . n 
G 3 194 LYS 194 187 187 LYS LYS LLL . n 
G 3 195 SER 195 188 188 SER SER LLL . n 
G 3 196 HIS 196 189 189 HIS HIS LLL . n 
G 3 197 ARG 197 190 190 ARG ARG LLL . n 
G 3 198 SER 198 191 191 SER SER LLL . n 
G 3 199 TYR 199 192 192 TYR TYR LLL . n 
G 3 200 SER 200 193 193 SER SER LLL . n 
G 3 201 CYS 201 194 194 CYS CYS LLL . n 
G 3 202 GLN 202 195 195 GLN GLN LLL . n 
G 3 203 VAL 203 196 196 VAL VAL LLL . n 
G 3 204 THR 204 197 197 THR THR LLL . n 
G 3 205 HIS 205 198 198 HIS HIS LLL . n 
G 3 206 GLU 206 199 199 GLU GLU LLL . n 
G 3 207 GLY 207 200 200 GLY GLY LLL . n 
G 3 208 SER 208 201 201 SER SER LLL . n 
G 3 209 THR 209 202 202 THR THR LLL . n 
G 3 210 VAL 210 203 203 VAL VAL LLL . n 
G 3 211 GLU 211 204 204 GLU GLU LLL . n 
G 3 212 LYS 212 205 205 LYS LYS LLL . n 
G 3 213 THR 213 206 206 THR THR LLL . n 
G 3 214 VAL 214 207 207 VAL VAL LLL . n 
G 3 215 ALA 215 208 208 ALA ALA LLL . n 
G 3 216 PRO 216 209 209 PRO PRO LLL . n 
G 3 217 THR 217 210 210 THR THR LLL . n 
G 3 218 GLU 218 211 211 GLU GLU LLL . n 
G 3 219 CYS 219 212 ?   ?   ?   LLL . n 
G 3 220 SER 220 213 ?   ?   ?   LLL . n 
H 3 1   GLY 1   -2  ?   ?   ?   MMM . n 
H 3 2   VAL 2   -1  ?   ?   ?   MMM . n 
H 3 3   HIS 3   0   ?   ?   ?   MMM . n 
H 3 4   SER 4   1   ?   ?   ?   MMM . n 
H 3 5   GLN 5   2   2   GLN GLN MMM . n 
H 3 6   SER 6   3   3   SER SER MMM . n 
H 3 7   VAL 7   4   4   VAL VAL MMM . n 
H 3 8   LEU 8   5   5   LEU LEU MMM . n 
H 3 9   THR 9   6   6   THR THR MMM . n 
H 3 10  GLN 10  7   7   GLN GLN MMM . n 
H 3 11  PRO 11  8   8   PRO PRO MMM . n 
H 3 12  PRO 12  9   9   PRO PRO MMM . n 
H 3 13  SER 13  10  10  SER SER MMM . n 
H 3 14  VAL 14  11  11  VAL VAL MMM . n 
H 3 15  SER 15  12  12  SER SER MMM . n 
H 3 16  ALA 16  13  13  ALA ALA MMM . n 
H 3 17  ALA 17  14  14  ALA ALA MMM . n 
H 3 18  PRO 18  15  15  PRO PRO MMM . n 
H 3 19  GLY 19  16  16  GLY GLY MMM . n 
H 3 20  GLN 20  17  17  GLN GLN MMM . n 
H 3 21  LYS 21  18  18  LYS LYS MMM . n 
H 3 22  VAL 22  19  19  VAL VAL MMM . n 
H 3 23  THR 23  20  20  THR THR MMM . n 
H 3 24  ILE 24  21  21  ILE ILE MMM . n 
H 3 25  SER 25  22  22  SER SER MMM . n 
H 3 26  CYS 26  23  23  CYS CYS MMM . n 
H 3 27  SER 27  24  24  SER SER MMM . n 
H 3 28  GLY 28  25  25  GLY GLY MMM . n 
H 3 29  SER 29  26  26  SER SER MMM . n 
H 3 30  SER 30  27  27  SER SER MMM . n 
H 3 31  SER 31  27  27  SER SER MMM A n 
H 3 32  ASN 32  27  27  ASN ASN MMM B n 
H 3 33  ILE 33  28  28  ILE ILE MMM . n 
H 3 34  GLY 34  29  29  GLY GLY MMM . n 
H 3 35  ASN 35  30  30  ASN ASN MMM . n 
H 3 36  HIS 36  31  31  HIS HIS MMM . n 
H 3 37  TYR 37  32  32  TYR TYR MMM . n 
H 3 38  VAL 38  33  33  VAL VAL MMM . n 
H 3 39  SER 39  34  34  SER SER MMM . n 
H 3 40  TRP 40  35  35  TRP TRP MMM . n 
H 3 41  TYR 41  36  36  TYR TYR MMM . n 
H 3 42  GLN 42  37  37  GLN GLN MMM . n 
H 3 43  GLN 43  38  38  GLN GLN MMM . n 
H 3 44  LEU 44  39  39  LEU LEU MMM . n 
H 3 45  PRO 45  40  40  PRO PRO MMM . n 
H 3 46  GLY 46  41  41  GLY GLY MMM . n 
H 3 47  THR 47  42  42  THR THR MMM . n 
H 3 48  ALA 48  43  43  ALA ALA MMM . n 
H 3 49  PRO 49  44  44  PRO PRO MMM . n 
H 3 50  LYS 50  45  45  LYS LYS MMM . n 
H 3 51  LEU 51  46  46  LEU LEU MMM . n 
H 3 52  LEU 52  47  47  LEU LEU MMM . n 
H 3 53  ILE 53  48  48  ILE ILE MMM . n 
H 3 54  TYR 54  49  49  TYR TYR MMM . n 
H 3 55  ASP 55  50  50  ASP ASP MMM . n 
H 3 56  ASN 56  51  51  ASN ASN MMM . n 
H 3 57  SER 57  52  52  SER SER MMM . n 
H 3 58  GLU 58  53  53  GLU GLU MMM . n 
H 3 59  ARG 59  54  54  ARG ARG MMM . n 
H 3 60  PRO 60  55  55  PRO PRO MMM . n 
H 3 61  SER 61  56  56  SER SER MMM . n 
H 3 62  GLY 62  57  57  GLY GLY MMM . n 
H 3 63  ILE 63  58  58  ILE ILE MMM . n 
H 3 64  PRO 64  59  59  PRO PRO MMM . n 
H 3 65  ASP 65  60  60  ASP ASP MMM . n 
H 3 66  ARG 66  61  61  ARG ARG MMM . n 
H 3 67  PHE 67  62  62  PHE PHE MMM . n 
H 3 68  SER 68  63  63  SER SER MMM . n 
H 3 69  GLY 69  64  64  GLY GLY MMM . n 
H 3 70  SER 70  65  65  SER SER MMM . n 
H 3 71  LYS 71  66  66  LYS LYS MMM . n 
H 3 72  SER 72  67  67  SER SER MMM . n 
H 3 73  GLY 73  68  68  GLY GLY MMM . n 
H 3 74  THR 74  69  69  THR THR MMM . n 
H 3 75  SER 75  70  70  SER SER MMM . n 
H 3 76  ALA 76  71  71  ALA ALA MMM . n 
H 3 77  THR 77  72  72  THR THR MMM . n 
H 3 78  LEU 78  73  73  LEU LEU MMM . n 
H 3 79  GLY 79  74  74  GLY GLY MMM . n 
H 3 80  ILE 80  75  75  ILE ILE MMM . n 
H 3 81  THR 81  76  76  THR THR MMM . n 
H 3 82  GLY 82  77  77  GLY GLY MMM . n 
H 3 83  LEU 83  78  78  LEU LEU MMM . n 
H 3 84  GLN 84  79  79  GLN GLN MMM . n 
H 3 85  THR 85  80  80  THR THR MMM . n 
H 3 86  GLY 86  81  81  GLY GLY MMM . n 
H 3 87  ASP 87  82  82  ASP ASP MMM . n 
H 3 88  GLU 88  83  83  GLU GLU MMM . n 
H 3 89  ALA 89  84  84  ALA ALA MMM . n 
H 3 90  ASP 90  85  85  ASP ASP MMM . n 
H 3 91  TYR 91  86  86  TYR TYR MMM . n 
H 3 92  TYR 92  87  87  TYR TYR MMM . n 
H 3 93  CYS 93  88  88  CYS CYS MMM . n 
H 3 94  GLY 94  89  89  GLY GLY MMM . n 
H 3 95  THR 95  90  90  THR THR MMM . n 
H 3 96  TRP 96  91  91  TRP TRP MMM . n 
H 3 97  ASP 97  92  92  ASP ASP MMM . n 
H 3 98  SER 98  93  93  SER SER MMM . n 
H 3 99  SER 99  94  94  SER SER MMM . n 
H 3 100 LEU 100 95  95  LEU LEU MMM . n 
H 3 101 SER 101 95  95  SER SER MMM A n 
H 3 102 ALA 102 95  95  ALA ALA MMM B n 
H 3 103 LEU 103 96  96  LEU LEU MMM . n 
H 3 104 VAL 104 97  97  VAL VAL MMM . n 
H 3 105 PHE 105 98  98  PHE PHE MMM . n 
H 3 106 GLY 106 99  99  GLY GLY MMM . n 
H 3 107 GLY 107 100 100 GLY GLY MMM . n 
H 3 108 GLY 108 101 101 GLY GLY MMM . n 
H 3 109 THR 109 102 102 THR THR MMM . n 
H 3 110 LYS 110 103 103 LYS LYS MMM . n 
H 3 111 LEU 111 104 104 LEU LEU MMM . n 
H 3 112 THR 112 105 105 THR THR MMM . n 
H 3 113 VAL 113 106 106 VAL VAL MMM . n 
H 3 114 LEU 114 107 107 LEU LEU MMM . n 
H 3 115 GLY 115 108 108 GLY GLY MMM . n 
H 3 116 GLN 116 109 109 GLN GLN MMM . n 
H 3 117 PRO 117 110 110 PRO PRO MMM . n 
H 3 118 LYS 118 111 111 LYS LYS MMM . n 
H 3 119 ALA 119 112 112 ALA ALA MMM . n 
H 3 120 ALA 120 113 113 ALA ALA MMM . n 
H 3 121 PRO 121 114 114 PRO PRO MMM . n 
H 3 122 SER 122 115 115 SER SER MMM . n 
H 3 123 VAL 123 116 116 VAL VAL MMM . n 
H 3 124 THR 124 117 117 THR THR MMM . n 
H 3 125 LEU 125 118 118 LEU LEU MMM . n 
H 3 126 PHE 126 119 119 PHE PHE MMM . n 
H 3 127 PRO 127 120 120 PRO PRO MMM . n 
H 3 128 PRO 128 121 121 PRO PRO MMM . n 
H 3 129 SER 129 122 122 SER SER MMM . n 
H 3 130 SER 130 123 123 SER SER MMM . n 
H 3 131 GLU 131 124 124 GLU GLU MMM . n 
H 3 132 GLU 132 125 125 GLU GLU MMM . n 
H 3 133 LEU 133 126 126 LEU LEU MMM . n 
H 3 134 GLN 134 127 127 GLN GLN MMM . n 
H 3 135 ALA 135 128 128 ALA ALA MMM . n 
H 3 136 ASN 136 129 129 ASN ASN MMM . n 
H 3 137 LYS 137 130 130 LYS LYS MMM . n 
H 3 138 ALA 138 131 131 ALA ALA MMM . n 
H 3 139 THR 139 132 132 THR THR MMM . n 
H 3 140 LEU 140 133 133 LEU LEU MMM . n 
H 3 141 VAL 141 134 134 VAL VAL MMM . n 
H 3 142 CYS 142 135 135 CYS CYS MMM . n 
H 3 143 LEU 143 136 136 LEU LEU MMM . n 
H 3 144 ILE 144 137 137 ILE ILE MMM . n 
H 3 145 SER 145 138 138 SER SER MMM . n 
H 3 146 ASP 146 139 139 ASP ASP MMM . n 
H 3 147 PHE 147 140 140 PHE PHE MMM . n 
H 3 148 TYR 148 141 141 TYR TYR MMM . n 
H 3 149 PRO 149 142 142 PRO PRO MMM . n 
H 3 150 GLY 150 143 143 GLY GLY MMM . n 
H 3 151 ALA 151 144 144 ALA ALA MMM . n 
H 3 152 VAL 152 145 145 VAL VAL MMM . n 
H 3 153 THR 153 146 146 THR THR MMM . n 
H 3 154 VAL 154 147 147 VAL VAL MMM . n 
H 3 155 ALA 155 148 148 ALA ALA MMM . n 
H 3 156 TRP 156 149 149 TRP TRP MMM . n 
H 3 157 LYS 157 150 150 LYS LYS MMM . n 
H 3 158 ALA 158 151 151 ALA ALA MMM . n 
H 3 159 ASP 159 152 152 ASP ASP MMM . n 
H 3 160 SER 160 153 153 SER SER MMM . n 
H 3 161 SER 161 154 154 SER SER MMM . n 
H 3 162 PRO 162 155 155 PRO PRO MMM . n 
H 3 163 VAL 163 156 156 VAL VAL MMM . n 
H 3 164 LYS 164 157 157 LYS LYS MMM . n 
H 3 165 ALA 165 158 158 ALA ALA MMM . n 
H 3 166 GLY 166 159 159 GLY GLY MMM . n 
H 3 167 VAL 167 160 160 VAL VAL MMM . n 
H 3 168 GLU 168 161 161 GLU GLU MMM . n 
H 3 169 THR 169 162 162 THR THR MMM . n 
H 3 170 THR 170 163 163 THR THR MMM . n 
H 3 171 THR 171 164 164 THR THR MMM . n 
H 3 172 PRO 172 165 165 PRO PRO MMM . n 
H 3 173 SER 173 166 166 SER SER MMM . n 
H 3 174 LYS 174 167 167 LYS LYS MMM . n 
H 3 175 GLN 175 168 168 GLN GLN MMM . n 
H 3 176 SER 176 169 169 SER SER MMM . n 
H 3 177 ASN 177 170 170 ASN ASN MMM . n 
H 3 178 ASN 178 171 171 ASN ASN MMM . n 
H 3 179 LYS 179 172 172 LYS LYS MMM . n 
H 3 180 TYR 180 173 173 TYR TYR MMM . n 
H 3 181 ALA 181 174 174 ALA ALA MMM . n 
H 3 182 ALA 182 175 175 ALA ALA MMM . n 
H 3 183 SER 183 176 176 SER SER MMM . n 
H 3 184 SER 184 177 177 SER SER MMM . n 
H 3 185 TYR 185 178 178 TYR TYR MMM . n 
H 3 186 LEU 186 179 179 LEU LEU MMM . n 
H 3 187 SER 187 180 180 SER SER MMM . n 
H 3 188 LEU 188 181 181 LEU LEU MMM . n 
H 3 189 THR 189 182 182 THR THR MMM . n 
H 3 190 PRO 190 183 183 PRO PRO MMM . n 
H 3 191 GLU 191 184 184 GLU GLU MMM . n 
H 3 192 GLN 192 185 185 GLN GLN MMM . n 
H 3 193 TRP 193 186 186 TRP TRP MMM . n 
H 3 194 LYS 194 187 187 LYS LYS MMM . n 
H 3 195 SER 195 188 188 SER SER MMM . n 
H 3 196 HIS 196 189 189 HIS HIS MMM . n 
H 3 197 ARG 197 190 190 ARG ARG MMM . n 
H 3 198 SER 198 191 191 SER SER MMM . n 
H 3 199 TYR 199 192 192 TYR TYR MMM . n 
H 3 200 SER 200 193 193 SER SER MMM . n 
H 3 201 CYS 201 194 194 CYS CYS MMM . n 
H 3 202 GLN 202 195 195 GLN GLN MMM . n 
H 3 203 VAL 203 196 196 VAL VAL MMM . n 
H 3 204 THR 204 197 197 THR THR MMM . n 
H 3 205 HIS 205 198 198 HIS HIS MMM . n 
H 3 206 GLU 206 199 199 GLU GLU MMM . n 
H 3 207 GLY 207 200 200 GLY GLY MMM . n 
H 3 208 SER 208 201 201 SER SER MMM . n 
H 3 209 THR 209 202 202 THR THR MMM . n 
H 3 210 VAL 210 203 203 VAL VAL MMM . n 
H 3 211 GLU 211 204 204 GLU GLU MMM . n 
H 3 212 LYS 212 205 205 LYS LYS MMM . n 
H 3 213 THR 213 206 206 THR THR MMM . n 
H 3 214 VAL 214 207 207 VAL VAL MMM . n 
H 3 215 ALA 215 208 208 ALA ALA MMM . n 
H 3 216 PRO 216 209 209 PRO PRO MMM . n 
H 3 217 THR 217 210 210 THR THR MMM . n 
H 3 218 GLU 218 211 ?   ?   ?   MMM . n 
H 3 219 CYS 219 212 ?   ?   ?   MMM . n 
H 3 220 SER 220 213 ?   ?   ?   MMM . n 
I 3 1   GLY 1   -2  ?   ?   ?   NNN . n 
I 3 2   VAL 2   -1  ?   ?   ?   NNN . n 
I 3 3   HIS 3   0   ?   ?   ?   NNN . n 
I 3 4   SER 4   1   ?   ?   ?   NNN . n 
I 3 5   GLN 5   2   2   GLN GLN NNN . n 
I 3 6   SER 6   3   3   SER SER NNN . n 
I 3 7   VAL 7   4   4   VAL VAL NNN . n 
I 3 8   LEU 8   5   5   LEU LEU NNN . n 
I 3 9   THR 9   6   6   THR THR NNN . n 
I 3 10  GLN 10  7   7   GLN GLN NNN . n 
I 3 11  PRO 11  8   8   PRO PRO NNN . n 
I 3 12  PRO 12  9   9   PRO PRO NNN . n 
I 3 13  SER 13  10  10  SER SER NNN . n 
I 3 14  VAL 14  11  11  VAL VAL NNN . n 
I 3 15  SER 15  12  12  SER SER NNN . n 
I 3 16  ALA 16  13  13  ALA ALA NNN . n 
I 3 17  ALA 17  14  14  ALA ALA NNN . n 
I 3 18  PRO 18  15  15  PRO PRO NNN . n 
I 3 19  GLY 19  16  16  GLY GLY NNN . n 
I 3 20  GLN 20  17  17  GLN GLN NNN . n 
I 3 21  LYS 21  18  18  LYS LYS NNN . n 
I 3 22  VAL 22  19  19  VAL VAL NNN . n 
I 3 23  THR 23  20  20  THR THR NNN . n 
I 3 24  ILE 24  21  21  ILE ILE NNN . n 
I 3 25  SER 25  22  22  SER SER NNN . n 
I 3 26  CYS 26  23  23  CYS CYS NNN . n 
I 3 27  SER 27  24  24  SER SER NNN . n 
I 3 28  GLY 28  25  25  GLY GLY NNN . n 
I 3 29  SER 29  26  26  SER SER NNN . n 
I 3 30  SER 30  27  27  SER SER NNN . n 
I 3 31  SER 31  27  27  SER SER NNN A n 
I 3 32  ASN 32  27  27  ASN ASN NNN B n 
I 3 33  ILE 33  28  28  ILE ILE NNN . n 
I 3 34  GLY 34  29  29  GLY GLY NNN . n 
I 3 35  ASN 35  30  30  ASN ASN NNN . n 
I 3 36  HIS 36  31  31  HIS HIS NNN . n 
I 3 37  TYR 37  32  32  TYR TYR NNN . n 
I 3 38  VAL 38  33  33  VAL VAL NNN . n 
I 3 39  SER 39  34  34  SER SER NNN . n 
I 3 40  TRP 40  35  35  TRP TRP NNN . n 
I 3 41  TYR 41  36  36  TYR TYR NNN . n 
I 3 42  GLN 42  37  37  GLN GLN NNN . n 
I 3 43  GLN 43  38  38  GLN GLN NNN . n 
I 3 44  LEU 44  39  39  LEU LEU NNN . n 
I 3 45  PRO 45  40  40  PRO PRO NNN . n 
I 3 46  GLY 46  41  41  GLY GLY NNN . n 
I 3 47  THR 47  42  42  THR THR NNN . n 
I 3 48  ALA 48  43  43  ALA ALA NNN . n 
I 3 49  PRO 49  44  44  PRO PRO NNN . n 
I 3 50  LYS 50  45  45  LYS LYS NNN . n 
I 3 51  LEU 51  46  46  LEU LEU NNN . n 
I 3 52  LEU 52  47  47  LEU LEU NNN . n 
I 3 53  ILE 53  48  48  ILE ILE NNN . n 
I 3 54  TYR 54  49  49  TYR TYR NNN . n 
I 3 55  ASP 55  50  50  ASP ASP NNN . n 
I 3 56  ASN 56  51  51  ASN ASN NNN . n 
I 3 57  SER 57  52  52  SER SER NNN . n 
I 3 58  GLU 58  53  53  GLU GLU NNN . n 
I 3 59  ARG 59  54  54  ARG ARG NNN . n 
I 3 60  PRO 60  55  55  PRO PRO NNN . n 
I 3 61  SER 61  56  56  SER SER NNN . n 
I 3 62  GLY 62  57  57  GLY GLY NNN . n 
I 3 63  ILE 63  58  58  ILE ILE NNN . n 
I 3 64  PRO 64  59  59  PRO PRO NNN . n 
I 3 65  ASP 65  60  60  ASP ASP NNN . n 
I 3 66  ARG 66  61  61  ARG ARG NNN . n 
I 3 67  PHE 67  62  62  PHE PHE NNN . n 
I 3 68  SER 68  63  63  SER SER NNN . n 
I 3 69  GLY 69  64  64  GLY GLY NNN . n 
I 3 70  SER 70  65  65  SER SER NNN . n 
I 3 71  LYS 71  66  66  LYS LYS NNN . n 
I 3 72  SER 72  67  67  SER SER NNN . n 
I 3 73  GLY 73  68  68  GLY GLY NNN . n 
I 3 74  THR 74  69  69  THR THR NNN . n 
I 3 75  SER 75  70  70  SER SER NNN . n 
I 3 76  ALA 76  71  71  ALA ALA NNN . n 
I 3 77  THR 77  72  72  THR THR NNN . n 
I 3 78  LEU 78  73  73  LEU LEU NNN . n 
I 3 79  GLY 79  74  74  GLY GLY NNN . n 
I 3 80  ILE 80  75  75  ILE ILE NNN . n 
I 3 81  THR 81  76  76  THR THR NNN . n 
I 3 82  GLY 82  77  77  GLY GLY NNN . n 
I 3 83  LEU 83  78  78  LEU LEU NNN . n 
I 3 84  GLN 84  79  79  GLN GLN NNN . n 
I 3 85  THR 85  80  80  THR THR NNN . n 
I 3 86  GLY 86  81  81  GLY GLY NNN . n 
I 3 87  ASP 87  82  82  ASP ASP NNN . n 
I 3 88  GLU 88  83  83  GLU GLU NNN . n 
I 3 89  ALA 89  84  84  ALA ALA NNN . n 
I 3 90  ASP 90  85  85  ASP ASP NNN . n 
I 3 91  TYR 91  86  86  TYR TYR NNN . n 
I 3 92  TYR 92  87  87  TYR TYR NNN . n 
I 3 93  CYS 93  88  88  CYS CYS NNN . n 
I 3 94  GLY 94  89  89  GLY GLY NNN . n 
I 3 95  THR 95  90  90  THR THR NNN . n 
I 3 96  TRP 96  91  91  TRP TRP NNN . n 
I 3 97  ASP 97  92  92  ASP ASP NNN . n 
I 3 98  SER 98  93  93  SER SER NNN . n 
I 3 99  SER 99  94  94  SER SER NNN . n 
I 3 100 LEU 100 95  95  LEU LEU NNN . n 
I 3 101 SER 101 95  95  SER SER NNN A n 
I 3 102 ALA 102 95  95  ALA ALA NNN B n 
I 3 103 LEU 103 96  96  LEU LEU NNN . n 
I 3 104 VAL 104 97  97  VAL VAL NNN . n 
I 3 105 PHE 105 98  98  PHE PHE NNN . n 
I 3 106 GLY 106 99  99  GLY GLY NNN . n 
I 3 107 GLY 107 100 100 GLY GLY NNN . n 
I 3 108 GLY 108 101 101 GLY GLY NNN . n 
I 3 109 THR 109 102 102 THR THR NNN . n 
I 3 110 LYS 110 103 103 LYS LYS NNN . n 
I 3 111 LEU 111 104 104 LEU LEU NNN . n 
I 3 112 THR 112 105 105 THR THR NNN . n 
I 3 113 VAL 113 106 106 VAL VAL NNN . n 
I 3 114 LEU 114 107 107 LEU LEU NNN . n 
I 3 115 GLY 115 108 108 GLY GLY NNN . n 
I 3 116 GLN 116 109 109 GLN GLN NNN . n 
I 3 117 PRO 117 110 110 PRO PRO NNN . n 
I 3 118 LYS 118 111 111 LYS LYS NNN . n 
I 3 119 ALA 119 112 112 ALA ALA NNN . n 
I 3 120 ALA 120 113 113 ALA ALA NNN . n 
I 3 121 PRO 121 114 114 PRO PRO NNN . n 
I 3 122 SER 122 115 115 SER SER NNN . n 
I 3 123 VAL 123 116 116 VAL VAL NNN . n 
I 3 124 THR 124 117 117 THR THR NNN . n 
I 3 125 LEU 125 118 118 LEU LEU NNN . n 
I 3 126 PHE 126 119 119 PHE PHE NNN . n 
I 3 127 PRO 127 120 120 PRO PRO NNN . n 
I 3 128 PRO 128 121 121 PRO PRO NNN . n 
I 3 129 SER 129 122 122 SER SER NNN . n 
I 3 130 SER 130 123 123 SER SER NNN . n 
I 3 131 GLU 131 124 124 GLU GLU NNN . n 
I 3 132 GLU 132 125 125 GLU GLU NNN . n 
I 3 133 LEU 133 126 126 LEU LEU NNN . n 
I 3 134 GLN 134 127 127 GLN GLN NNN . n 
I 3 135 ALA 135 128 128 ALA ALA NNN . n 
I 3 136 ASN 136 129 129 ASN ASN NNN . n 
I 3 137 LYS 137 130 130 LYS LYS NNN . n 
I 3 138 ALA 138 131 131 ALA ALA NNN . n 
I 3 139 THR 139 132 132 THR THR NNN . n 
I 3 140 LEU 140 133 133 LEU LEU NNN . n 
I 3 141 VAL 141 134 134 VAL VAL NNN . n 
I 3 142 CYS 142 135 135 CYS CYS NNN . n 
I 3 143 LEU 143 136 136 LEU LEU NNN . n 
I 3 144 ILE 144 137 137 ILE ILE NNN . n 
I 3 145 SER 145 138 138 SER SER NNN . n 
I 3 146 ASP 146 139 139 ASP ASP NNN . n 
I 3 147 PHE 147 140 140 PHE PHE NNN . n 
I 3 148 TYR 148 141 141 TYR TYR NNN . n 
I 3 149 PRO 149 142 142 PRO PRO NNN . n 
I 3 150 GLY 150 143 143 GLY GLY NNN . n 
I 3 151 ALA 151 144 144 ALA ALA NNN . n 
I 3 152 VAL 152 145 145 VAL VAL NNN . n 
I 3 153 THR 153 146 146 THR THR NNN . n 
I 3 154 VAL 154 147 147 VAL VAL NNN . n 
I 3 155 ALA 155 148 148 ALA ALA NNN . n 
I 3 156 TRP 156 149 149 TRP TRP NNN . n 
I 3 157 LYS 157 150 150 LYS LYS NNN . n 
I 3 158 ALA 158 151 151 ALA ALA NNN . n 
I 3 159 ASP 159 152 152 ASP ASP NNN . n 
I 3 160 SER 160 153 153 SER SER NNN . n 
I 3 161 SER 161 154 154 SER SER NNN . n 
I 3 162 PRO 162 155 155 PRO PRO NNN . n 
I 3 163 VAL 163 156 156 VAL VAL NNN . n 
I 3 164 LYS 164 157 157 LYS LYS NNN . n 
I 3 165 ALA 165 158 158 ALA ALA NNN . n 
I 3 166 GLY 166 159 159 GLY GLY NNN . n 
I 3 167 VAL 167 160 160 VAL VAL NNN . n 
I 3 168 GLU 168 161 161 GLU GLU NNN . n 
I 3 169 THR 169 162 162 THR THR NNN . n 
I 3 170 THR 170 163 163 THR THR NNN . n 
I 3 171 THR 171 164 164 THR THR NNN . n 
I 3 172 PRO 172 165 165 PRO PRO NNN . n 
I 3 173 SER 173 166 166 SER SER NNN . n 
I 3 174 LYS 174 167 167 LYS LYS NNN . n 
I 3 175 GLN 175 168 168 GLN GLN NNN . n 
I 3 176 SER 176 169 169 SER SER NNN . n 
I 3 177 ASN 177 170 170 ASN ASN NNN . n 
I 3 178 ASN 178 171 171 ASN ASN NNN . n 
I 3 179 LYS 179 172 172 LYS LYS NNN . n 
I 3 180 TYR 180 173 173 TYR TYR NNN . n 
I 3 181 ALA 181 174 174 ALA ALA NNN . n 
I 3 182 ALA 182 175 175 ALA ALA NNN . n 
I 3 183 SER 183 176 176 SER SER NNN . n 
I 3 184 SER 184 177 177 SER SER NNN . n 
I 3 185 TYR 185 178 178 TYR TYR NNN . n 
I 3 186 LEU 186 179 179 LEU LEU NNN . n 
I 3 187 SER 187 180 180 SER SER NNN . n 
I 3 188 LEU 188 181 181 LEU LEU NNN . n 
I 3 189 THR 189 182 182 THR THR NNN . n 
I 3 190 PRO 190 183 183 PRO PRO NNN . n 
I 3 191 GLU 191 184 184 GLU GLU NNN . n 
I 3 192 GLN 192 185 185 GLN GLN NNN . n 
I 3 193 TRP 193 186 186 TRP TRP NNN . n 
I 3 194 LYS 194 187 187 LYS LYS NNN . n 
I 3 195 SER 195 188 188 SER SER NNN . n 
I 3 196 HIS 196 189 189 HIS HIS NNN . n 
I 3 197 ARG 197 190 190 ARG ARG NNN . n 
I 3 198 SER 198 191 191 SER SER NNN . n 
I 3 199 TYR 199 192 192 TYR TYR NNN . n 
I 3 200 SER 200 193 193 SER SER NNN . n 
I 3 201 CYS 201 194 194 CYS CYS NNN . n 
I 3 202 GLN 202 195 195 GLN GLN NNN . n 
I 3 203 VAL 203 196 196 VAL VAL NNN . n 
I 3 204 THR 204 197 197 THR THR NNN . n 
I 3 205 HIS 205 198 198 HIS HIS NNN . n 
I 3 206 GLU 206 199 199 GLU GLU NNN . n 
I 3 207 GLY 207 200 200 GLY GLY NNN . n 
I 3 208 SER 208 201 201 SER SER NNN . n 
I 3 209 THR 209 202 202 THR THR NNN . n 
I 3 210 VAL 210 203 203 VAL VAL NNN . n 
I 3 211 GLU 211 204 204 GLU GLU NNN . n 
I 3 212 LYS 212 205 205 LYS LYS NNN . n 
I 3 213 THR 213 206 206 THR THR NNN . n 
I 3 214 VAL 214 207 207 VAL VAL NNN . n 
I 3 215 ALA 215 208 208 ALA ALA NNN . n 
I 3 216 PRO 216 209 ?   ?   ?   NNN . n 
I 3 217 THR 217 210 ?   ?   ?   NNN . n 
I 3 218 GLU 218 211 ?   ?   ?   NNN . n 
I 3 219 CYS 219 212 ?   ?   ?   NNN . n 
I 3 220 SER 220 213 ?   ?   ?   NNN . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
J  4 MN  1 401 3  MN  MN  AAA . 
K  4 MN  1 402 4  MN  MN  AAA . 
L  5 SO4 1 403 8  SO4 SO4 AAA . 
M  5 SO4 1 404 9  SO4 SO4 AAA . 
N  5 SO4 1 405 21 SO4 SO4 AAA . 
O  4 MN  1 401 1  MN  MN  BBB . 
P  4 MN  1 402 2  MN  MN  BBB . 
Q  5 SO4 1 403 18 SO4 SO4 BBB . 
R  5 SO4 1 404 20 SO4 SO4 BBB . 
S  5 SO4 1 405 27 SO4 SO4 BBB . 
T  4 MN  1 401 5  MN  MN  CCC . 
U  4 MN  1 402 6  MN  MN  CCC . 
V  5 SO4 1 403 1  SO4 SO4 CCC . 
W  5 SO4 1 404 5  SO4 SO4 CCC . 
X  5 SO4 1 405 10 SO4 SO4 CCC . 
Y  5 SO4 1 406 11 SO4 SO4 CCC . 
Z  5 SO4 1 407 16 SO4 SO4 CCC . 
AA 5 SO4 1 408 19 SO4 SO4 CCC . 
BA 5 SO4 1 301 2  SO4 SO4 HHH . 
CA 5 SO4 1 302 3  SO4 SO4 HHH . 
DA 5 SO4 1 303 22 SO4 SO4 HHH . 
EA 5 SO4 1 304 23 SO4 SO4 HHH . 
FA 5 SO4 1 305 24 SO4 SO4 HHH . 
GA 5 SO4 1 301 13 SO4 SO4 III . 
HA 5 SO4 1 302 14 SO4 SO4 III . 
IA 5 SO4 1 303 25 SO4 SO4 III . 
JA 5 SO4 1 304 26 SO4 SO4 III . 
KA 5 SO4 1 301 7  SO4 SO4 JJJ . 
LA 5 SO4 1 301 6  SO4 SO4 LLL . 
MA 5 SO4 1 302 17 SO4 SO4 LLL . 
NA 5 SO4 1 301 4  SO4 SO4 MMM . 
OA 5 SO4 1 302 15 SO4 SO4 MMM . 
PA 5 SO4 1 303 28 SO4 SO4 MMM . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 24740 ? 
1 MORE         -424  ? 
1 'SSA (A^2)'  92300 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  ND1 ? A HIS 99  ? AAA HIS 120 ? 1_555 MN ? J MN . ? AAA MN 401 ? 1_555 OD2 ? A ASP 122 ? AAA ASP 143 ? 1_555 108.8 ? 
2  ND1 ? A HIS 99  ? AAA HIS 120 ? 1_555 MN ? J MN . ? AAA MN 401 ? 1_555 OD2 ? A ASP 126 ? AAA ASP 147 ? 1_555 98.5  ? 
3  OD2 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? J MN . ? AAA MN 401 ? 1_555 OD2 ? A ASP 126 ? AAA ASP 147 ? 1_555 89.9  ? 
4  ND1 ? A HIS 99  ? AAA HIS 120 ? 1_555 MN ? J MN . ? AAA MN 401 ? 1_555 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 101.5 ? 
5  OD2 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? J MN . ? AAA MN 401 ? 1_555 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 93.8  ? 
6  OD2 ? A ASP 126 ? AAA ASP 147 ? 1_555 MN ? J MN . ? AAA MN 401 ? 1_555 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 157.3 ? 
7  OD1 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? K MN . ? AAA MN 402 ? 1_555 ND1 ? A HIS 124 ? AAA HIS 145 ? 1_555 66.7  ? 
8  OD1 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? K MN . ? AAA MN 402 ? 1_555 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 96.4  ? 
9  ND1 ? A HIS 124 ? AAA HIS 145 ? 1_555 MN ? K MN . ? AAA MN 402 ? 1_555 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 146.7 ? 
10 OD1 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? K MN . ? AAA MN 402 ? 1_555 OD1 ? A ASP 232 ? AAA ASP 253 ? 1_555 85.3  ? 
11 ND1 ? A HIS 124 ? AAA HIS 145 ? 1_555 MN ? K MN . ? AAA MN 402 ? 1_555 OD1 ? A ASP 232 ? AAA ASP 253 ? 1_555 116.4 ? 
12 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 MN ? K MN . ? AAA MN 402 ? 1_555 OD1 ? A ASP 232 ? AAA ASP 253 ? 1_555 89.0  ? 
13 OD1 ? A ASP 122 ? AAA ASP 143 ? 1_555 MN ? K MN . ? AAA MN 402 ? 1_555 OD2 ? A ASP 232 ? AAA ASP 253 ? 1_555 150.2 ? 
14 ND1 ? A HIS 124 ? AAA HIS 145 ? 1_555 MN ? K MN . ? AAA MN 402 ? 1_555 OD2 ? A ASP 232 ? AAA ASP 253 ? 1_555 121.9 ? 
15 OD2 ? A ASP 230 ? AAA ASP 251 ? 1_555 MN ? K MN . ? AAA MN 402 ? 1_555 OD2 ? A ASP 232 ? AAA ASP 253 ? 1_555 87.3  ? 
16 OD1 ? A ASP 232 ? AAA ASP 253 ? 1_555 MN ? K MN . ? AAA MN 402 ? 1_555 OD2 ? A ASP 232 ? AAA ASP 253 ? 1_555 65.2  ? 
17 ND1 ? B HIS 99  ? BBB HIS 120 ? 1_555 MN ? O MN . ? BBB MN 401 ? 1_555 OD2 ? B ASP 122 ? BBB ASP 143 ? 1_555 113.8 ? 
18 ND1 ? B HIS 99  ? BBB HIS 120 ? 1_555 MN ? O MN . ? BBB MN 401 ? 1_555 OD2 ? B ASP 126 ? BBB ASP 147 ? 1_555 97.6  ? 
19 OD2 ? B ASP 122 ? BBB ASP 143 ? 1_555 MN ? O MN . ? BBB MN 401 ? 1_555 OD2 ? B ASP 126 ? BBB ASP 147 ? 1_555 91.6  ? 
20 ND1 ? B HIS 99  ? BBB HIS 120 ? 1_555 MN ? O MN . ? BBB MN 401 ? 1_555 OD2 ? B ASP 230 ? BBB ASP 251 ? 1_555 106.0 ? 
21 OD2 ? B ASP 122 ? BBB ASP 143 ? 1_555 MN ? O MN . ? BBB MN 401 ? 1_555 OD2 ? B ASP 230 ? BBB ASP 251 ? 1_555 94.6  ? 
22 OD2 ? B ASP 126 ? BBB ASP 147 ? 1_555 MN ? O MN . ? BBB MN 401 ? 1_555 OD2 ? B ASP 230 ? BBB ASP 251 ? 1_555 150.6 ? 
23 OD1 ? B ASP 122 ? BBB ASP 143 ? 1_555 MN ? P MN . ? BBB MN 402 ? 1_555 ND1 ? B HIS 124 ? BBB HIS 145 ? 1_555 74.2  ? 
24 OD1 ? B ASP 122 ? BBB ASP 143 ? 1_555 MN ? P MN . ? BBB MN 402 ? 1_555 OD2 ? B ASP 230 ? BBB ASP 251 ? 1_555 94.7  ? 
25 ND1 ? B HIS 124 ? BBB HIS 145 ? 1_555 MN ? P MN . ? BBB MN 402 ? 1_555 OD2 ? B ASP 230 ? BBB ASP 251 ? 1_555 150.8 ? 
26 OD1 ? B ASP 122 ? BBB ASP 143 ? 1_555 MN ? P MN . ? BBB MN 402 ? 1_555 OD1 ? B ASP 232 ? BBB ASP 253 ? 1_555 96.8  ? 
27 ND1 ? B HIS 124 ? BBB HIS 145 ? 1_555 MN ? P MN . ? BBB MN 402 ? 1_555 OD1 ? B ASP 232 ? BBB ASP 253 ? 1_555 103.8 ? 
28 OD2 ? B ASP 230 ? BBB ASP 251 ? 1_555 MN ? P MN . ? BBB MN 402 ? 1_555 OD1 ? B ASP 232 ? BBB ASP 253 ? 1_555 104.4 ? 
29 OD1 ? B ASP 122 ? BBB ASP 143 ? 1_555 MN ? P MN . ? BBB MN 402 ? 1_555 OE1 ? B GLU 275 ? BBB GLU 296 ? 1_555 143.8 ? 
30 ND1 ? B HIS 124 ? BBB HIS 145 ? 1_555 MN ? P MN . ? BBB MN 402 ? 1_555 OE1 ? B GLU 275 ? BBB GLU 296 ? 1_555 132.7 ? 
31 OD2 ? B ASP 230 ? BBB ASP 251 ? 1_555 MN ? P MN . ? BBB MN 402 ? 1_555 OE1 ? B GLU 275 ? BBB GLU 296 ? 1_555 49.5  ? 
32 OD1 ? B ASP 232 ? BBB ASP 253 ? 1_555 MN ? P MN . ? BBB MN 402 ? 1_555 OE1 ? B GLU 275 ? BBB GLU 296 ? 1_555 98.2  ? 
33 ND1 ? C HIS 99  ? CCC HIS 120 ? 1_555 MN ? T MN . ? CCC MN 401 ? 1_555 OD2 ? C ASP 122 ? CCC ASP 143 ? 1_555 115.7 ? 
34 ND1 ? C HIS 99  ? CCC HIS 120 ? 1_555 MN ? T MN . ? CCC MN 401 ? 1_555 OD2 ? C ASP 126 ? CCC ASP 147 ? 1_555 71.1  ? 
35 OD2 ? C ASP 122 ? CCC ASP 143 ? 1_555 MN ? T MN . ? CCC MN 401 ? 1_555 OD2 ? C ASP 126 ? CCC ASP 147 ? 1_555 88.7  ? 
36 ND1 ? C HIS 99  ? CCC HIS 120 ? 1_555 MN ? T MN . ? CCC MN 401 ? 1_555 OD2 ? C ASP 230 ? CCC ASP 251 ? 1_555 114.0 ? 
37 OD2 ? C ASP 122 ? CCC ASP 143 ? 1_555 MN ? T MN . ? CCC MN 401 ? 1_555 OD2 ? C ASP 230 ? CCC ASP 251 ? 1_555 95.9  ? 
38 OD2 ? C ASP 126 ? CCC ASP 147 ? 1_555 MN ? T MN . ? CCC MN 401 ? 1_555 OD2 ? C ASP 230 ? CCC ASP 251 ? 1_555 170.4 ? 
39 OD1 ? C ASP 122 ? CCC ASP 143 ? 1_555 MN ? U MN . ? CCC MN 402 ? 1_555 ND1 ? C HIS 124 ? CCC HIS 145 ? 1_555 83.9  ? 
40 OD1 ? C ASP 122 ? CCC ASP 143 ? 1_555 MN ? U MN . ? CCC MN 402 ? 1_555 OD2 ? C ASP 230 ? CCC ASP 251 ? 1_555 90.2  ? 
41 ND1 ? C HIS 124 ? CCC HIS 145 ? 1_555 MN ? U MN . ? CCC MN 402 ? 1_555 OD2 ? C ASP 230 ? CCC ASP 251 ? 1_555 131.4 ? 
42 OD1 ? C ASP 122 ? CCC ASP 143 ? 1_555 MN ? U MN . ? CCC MN 402 ? 1_555 OD1 ? C ASP 232 ? CCC ASP 253 ? 1_555 86.7  ? 
43 ND1 ? C HIS 124 ? CCC HIS 145 ? 1_555 MN ? U MN . ? CCC MN 402 ? 1_555 OD1 ? C ASP 232 ? CCC ASP 253 ? 1_555 146.5 ? 
44 OD2 ? C ASP 230 ? CCC ASP 251 ? 1_555 MN ? U MN . ? CCC MN 402 ? 1_555 OD1 ? C ASP 232 ? CCC ASP 253 ? 1_555 80.6  ? 
45 OD1 ? C ASP 122 ? CCC ASP 143 ? 1_555 MN ? U MN . ? CCC MN 402 ? 1_555 OD2 ? C ASP 232 ? CCC ASP 253 ? 1_555 151.4 ? 
46 ND1 ? C HIS 124 ? CCC HIS 145 ? 1_555 MN ? U MN . ? CCC MN 402 ? 1_555 OD2 ? C ASP 232 ? CCC ASP 253 ? 1_555 120.9 ? 
47 OD2 ? C ASP 230 ? CCC ASP 251 ? 1_555 MN ? U MN . ? CCC MN 402 ? 1_555 OD2 ? C ASP 232 ? CCC ASP 253 ? 1_555 83.4  ? 
48 OD1 ? C ASP 232 ? CCC ASP 253 ? 1_555 MN ? U MN . ? CCC MN 402 ? 1_555 OD2 ? C ASP 232 ? CCC ASP 253 ? 1_555 64.8  ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2020-06-10 
2 'Structure model' 1 1 2020-07-22 
3 'Structure model' 1 2 2020-08-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references'  
2 3 'Structure model' 'Database references'  
3 3 'Structure model' 'Derived calculations' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
5 3 'Structure model' struct_conn     
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.pdbx_database_id_DOI'    
2  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3  2 'Structure model' '_citation.title'                   
4  2 'Structure model' '_citation_author.identifier_ORCID' 
5  2 'Structure model' '_citation_author.name'             
6  3 'Structure model' '_citation.journal_volume'          
7  3 'Structure model' '_citation.page_first'              
8  3 'Structure model' '_citation.page_last'               
9  3 'Structure model' '_citation_author.identifier_ORCID' 
10 3 'Structure model' '_struct_conn.pdbx_dist_value'      
11 3 'Structure model' '_struct_conn.ptnr1_label_atom_id'  
12 3 'Structure model' '_struct_conn.ptnr2_auth_seq_id'    
13 3 'Structure model' '_struct_conn.ptnr2_label_asym_id'  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0253 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .        5 
# 
_pdbx_entry_details.entry_id                 6SS6 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HG1  CCC THR 154 ? ? ND2  CCC ASN 158 ? ? 0.70 
2  1 HH11 CCC ARG 39  ? ? HD1  CCC HIS 160 ? ? 0.87 
3  1 OG1  CCC THR 154 ? ? HD22 CCC ASN 158 ? ? 0.95 
4  1 HB3  NNN CYS 135 ? ? HH2  NNN TRP 149 ? ? 1.01 
5  1 HE22 BBB GLN 35  ? ? HG2  BBB ARG 39  ? ? 1.03 
6  1 HZ3  NNN TRP 149 ? ? HB2  NNN CYS 194 ? ? 1.13 
7  1 HD1  BBB HIS 120 ? ? MN   BBB MN  401 ? ? 1.15 
8  1 HD1  CCC HIS 120 ? ? MN   CCC MN  401 ? ? 1.18 
9  1 HB3  BBB ASN 149 ? ? HG21 BBB THR 154 ? ? 1.19 
10 1 HZ3  MMM LYS 167 ? ? HH   MMM TYR 173 ? ? 1.21 
11 1 NH1  CCC ARG 39  ? ? HD1  CCC HIS 160 ? ? 1.21 
12 1 HB3  NNN LEU 39  ? ? HD2  NNN PRO 40  ? ? 1.26 
13 1 HD3  NNN LYS 167 ? ? HH   NNN TYR 173 ? ? 1.31 
14 1 HE   CCC ARG 199 ? ? HG13 CCC VAL 267 ? ? 1.33 
15 1 HG   HHH SER 127 ? ? H    HHH SER 130 ? ? 1.33 
16 1 HH11 JJJ ARG 94  ? ? OD2  JJJ ASP 101 ? ? 1.34 
17 1 HD3  JJJ PRO 119 ? ? HD1  JJJ HIS 200 ? ? 1.34 
18 1 HE2  HHH LYS 143 ? ? HG1  LLL THR 132 ? ? 1.34 
19 1 OD1  AAA ASP 143 ? ? HD1  AAA HIS 145 ? ? 1.36 
20 1 OD1  CCC ASN 298 ? ? H    CCC LEU 301 ? ? 1.36 
21 1 O    LLL ASN 27  B ? HD1  LLL HIS 31  ? ? 1.37 
22 1 H    NNN THR 182 ? ? OE1  NNN GLN 185 ? ? 1.37 
23 1 O    LLL ALA 13  ? ? H    LLL LEU 107 ? ? 1.38 
24 1 HD1  AAA HIS 120 ? ? MN   AAA MN  401 ? ? 1.40 
25 1 OD1  CCC ASN 88  ? ? HD3  CCC PRO 89  ? ? 1.41 
26 1 O    BBB LEU 159 ? ? H    BBB GLN 162 ? ? 1.44 
27 1 OG1  CCC THR 154 ? ? ND2  CCC ASN 158 ? ? 1.47 
28 1 OG   HHH SER 127 ? ? H    HHH SER 130 ? ? 1.51 
29 1 HE   JJJ ARG 94  ? ? OD1  JJJ ASP 101 ? ? 1.52 
30 1 O    JJJ GLY 52  A ? HD21 JJJ ASN 73  ? ? 1.54 
31 1 OD1  BBB ASP 143 ? ? HD1  BBB HIS 145 ? ? 1.56 
32 1 OG1  HHH THR 87  ? ? HG23 HHH VAL 111 ? ? 1.56 
33 1 O    CCC THR 74  ? ? H    CCC VAL 76  ? ? 1.58 
34 1 O    AAA VAL 102 ? ? HG3  AAA ARG 105 ? ? 1.58 
35 1 O    CCC VAL 42  ? ? H    CCC GLY 45  ? ? 1.59 
36 1 H    JJJ VAL 2   ? ? O    JJJ SER 25  ? ? 1.60 
37 1 OD1  CCC ASP 119 ? ? OG   CCC SER 121 ? ? 1.70 
38 1 OD2  BBB ASP 251 ? ? OE1  BBB GLU 296 ? ? 1.96 
39 1 O    BBB THR 150 ? ? NE2  BBB GLN 162 ? ? 2.03 
40 1 OG1  CCC THR 150 ? ? OG1  CCC THR 153 ? ? 2.06 
41 1 OD1  CCC ASN 149 ? ? OE2  CCC GLU 205 ? ? 2.07 
42 1 OG   NNN SER 193 ? ? O    NNN LYS 205 ? ? 2.10 
43 1 CZ3  NNN TRP 149 ? ? CB   NNN CYS 194 ? ? 2.11 
44 1 OG1  JJJ THR 165 ? ? OG   JJJ SER 180 ? ? 2.13 
45 1 NH1  CCC ARG 39  ? ? ND1  CCC HIS 160 ? ? 2.14 
46 1 OG   HHH SER 203 ? ? OG1  HHH THR 205 ? ? 2.16 
47 1 NH1  JJJ ARG 94  ? ? OD2  JJJ ASP 101 ? ? 2.17 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1  1 HG12 BBB VAL 76  ? ? 1_555 HG  NNN SER 95  A ? 8_555 0.79 
2  1 HZ3  AAA LYS 40  ? ? 1_555 HZ3 AAA LYS 40  ? ? 8_555 1.17 
3  1 HZ2  AAA LYS 40  ? ? 1_555 HZ2 AAA LYS 40  ? ? 8_555 1.20 
4  1 HG   LLL SER 188 ? ? 1_555 OG  NNN SER 26  ? ? 8_545 1.35 
5  1 CG1  BBB VAL 76  ? ? 1_555 HG  NNN SER 95  A ? 8_555 1.39 
6  1 OG   LLL SER 188 ? ? 1_555 HG  NNN SER 26  ? ? 8_545 1.43 
7  1 OE1  AAA GLN 300 ? ? 1_555 OE1 AAA GLN 300 ? ? 8_555 1.48 
8  1 HG12 BBB VAL 76  ? ? 1_555 OG  NNN SER 95  A ? 8_555 1.51 
9  1 ND2  HHH ASN 204 ? ? 1_555 O   III ARG 105 ? ? 8_555 2.10 
10 1 CG1  BBB VAL 76  ? ? 1_555 OG  NNN SER 95  A ? 8_555 2.14 
11 1 OG   LLL SER 188 ? ? 1_555 OG  NNN SER 26  ? ? 8_545 2.15 
12 1 NZ   AAA LYS 40  ? ? 1_555 NZ  AAA LYS 40  ? ? 8_555 2.16 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB BBB TYR 82  ? ? CA BBB TYR 82  ? ? C  BBB TYR 82  ? ? 129.25 110.40 18.85 2.00 N 
2 1 N  CCC PRO 77  ? ? CA CCC PRO 77  ? ? CB CCC PRO 77  ? ? 93.69  103.30 -9.61 1.20 N 
3 1 C  III GLU 212 ? ? N  III PRO 213 ? ? CA III PRO 213 ? ? 132.06 119.30 12.76 1.50 Y 
4 1 CA III PRO 213 ? ? N  III PRO 213 ? ? CD III PRO 213 ? ? 103.25 111.70 -8.45 1.40 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO AAA 77  ? ? -96.12  -81.58  
2  1 ASP AAA 79  ? ? 79.99   166.69  
3  1 ASP AAA 80  ? ? 58.85   -121.60 
4  1 LEU AAA 81  ? ? 54.61   -136.69 
5  1 LEU AAA 85  ? ? 87.15   -9.50   
6  1 ILE AAA 86  ? ? -129.12 -82.71  
7  1 CYS AAA 134 ? ? -117.00 72.56   
8  1 ASP AAA 143 ? ? -170.45 143.37  
9  1 ARG AAA 199 ? ? -141.15 -32.14  
10 1 ASP AAA 213 ? ? 74.77   31.07   
11 1 ALA AAA 260 ? ? -118.54 62.73   
12 1 ALA AAA 262 ? ? -108.41 62.50   
13 1 VAL AAA 297 ? ? -97.87  32.24   
14 1 HIS AAA 331 ? ? 59.07   -134.12 
15 1 LEU AAA 337 ? ? -152.90 45.44   
16 1 GLN BBB 37  ? ? 62.91   -50.86  
17 1 VAL BBB 76  ? ? 82.56   166.52  
18 1 LEU BBB 81  ? ? -172.14 119.61  
19 1 TYR BBB 82  ? ? 55.81   -124.91 
20 1 ASN BBB 83  ? ? 67.26   -62.88  
21 1 ILE BBB 86  ? ? -129.76 -80.87  
22 1 CYS BBB 134 ? ? -117.18 72.61   
23 1 ASP BBB 143 ? ? -171.25 143.87  
24 1 SER BBB 155 ? ? 64.25   -158.74 
25 1 PRO BBB 163 ? ? -76.63  -72.69  
26 1 VAL BBB 164 ? ? -33.59  -36.12  
27 1 ASP BBB 213 ? ? 73.51   33.44   
28 1 ALA BBB 260 ? ? -118.10 62.10   
29 1 ALA BBB 262 ? ? -107.49 59.01   
30 1 LYS CCC 38  ? ? 76.39   -12.00  
31 1 LEU CCC 71  ? ? -90.56  -155.68 
32 1 THR CCC 74  ? ? -55.79  108.03  
33 1 PRO CCC 75  ? ? -51.14  41.94   
34 1 PRO CCC 77  ? ? 12.65   -120.08 
35 1 ASP CCC 80  ? ? -165.79 -149.96 
36 1 LEU CCC 81  ? ? 63.19   -142.82 
37 1 ILE CCC 86  ? ? -133.54 -43.23  
38 1 CYS CCC 134 ? ? -117.29 73.00   
39 1 ASP CCC 143 ? ? -171.59 144.11  
40 1 SER CCC 156 ? ? 70.54   -56.41  
41 1 ASN CCC 158 ? ? -90.49  -97.59  
42 1 GLN CCC 162 ? ? -163.36 18.93   
43 1 PRO CCC 186 ? ? -44.41  105.72  
44 1 ARG CCC 199 ? ? -135.51 -33.94  
45 1 ASP CCC 213 ? ? 74.03   33.06   
46 1 ALA CCC 260 ? ? -119.30 64.13   
47 1 ALA CCC 262 ? ? -108.84 68.73   
48 1 ARG CCC 327 ? ? 72.05   -45.28  
49 1 ILE CCC 332 ? ? -38.84  119.78  
50 1 LEU HHH 18  ? ? -173.13 144.23  
51 1 SER HHH 56  ? ? -160.91 109.07  
52 1 LEU HHH 99  ? ? -132.91 -48.98  
53 1 LEU HHH 102 ? ? -170.34 118.96  
54 1 SER HHH 127 ? ? 167.53  114.17  
55 1 THR HHH 160 ? ? -140.63 -21.22  
56 1 THR HHH 191 ? ? -140.37 44.64   
57 1 LEU III 18  ? ? -172.54 142.18  
58 1 SER III 56  ? ? 160.82  119.77  
59 1 LEU III 99  ? ? 72.66   -59.66  
60 1 LEU III 102 ? ? -171.05 116.92  
61 1 SER III 115 ? ? -108.78 -144.80 
62 1 SER III 128 ? ? -78.57  45.40   
63 1 SER III 132 ? ? 47.91   -127.85 
64 1 ASP III 144 ? ? 65.26   61.53   
65 1 PRO III 213 ? ? 11.21   -156.43 
66 1 LEU JJJ 18  ? ? -172.34 142.43  
67 1 THR JJJ 28  ? ? -55.52  107.51  
68 1 ALA JJJ 84  ? ? -39.19  -34.50  
69 1 LEU JJJ 102 ? ? -172.68 118.45  
70 1 SER JJJ 115 ? ? -71.50  -88.89  
71 1 LYS JJJ 117 ? ? -171.19 135.78  
72 1 SER LLL 3   ? ? -117.46 75.09   
73 1 ASN LLL 27  B ? -117.50 -86.29  
74 1 ASN LLL 51  ? ? 73.33   -52.83  
75 1 GLU LLL 83  ? ? -36.83  112.20  
76 1 ASP LLL 152 ? ? 56.01   -99.42  
77 1 GLU LLL 199 ? ? 51.18   -122.15 
78 1 SER MMM 3   ? ? -116.77 55.89   
79 1 ASN MMM 27  B ? -116.75 -86.51  
80 1 ASN MMM 51  ? ? 73.11   -55.60  
81 1 ALA MMM 144 ? ? -167.89 109.44  
82 1 ASP MMM 152 ? ? 54.89   -98.48  
83 1 SER MMM 169 ? ? -56.38  -7.91   
84 1 GLU MMM 199 ? ? 50.95   -121.97 
85 1 SER NNN 3   ? ? -106.58 -151.91 
86 1 ASN NNN 27  B ? -115.70 -88.18  
87 1 THR NNN 42  ? ? 80.29   155.17  
88 1 ALA NNN 43  ? ? -35.76  117.64  
89 1 ASN NNN 51  ? ? 74.38   -54.12  
90 1 LYS NNN 130 ? ? -154.85 85.37   
91 1 HIS NNN 198 ? ? -106.18 -155.49 
92 1 SER NNN 201 ? ? 77.23   167.99  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 GLY CCC 157 ? ? ASN CCC 158 ? ? -148.58 
2 1 ASN CCC 158 ? ? LEU CCC 159 ? ? -147.26 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 AAA MET 22  ? A MET 1   
2   1 Y 1 AAA VAL 23  ? A VAL 2   
3   1 Y 1 AAA SER 342 ? A SER 321 
4   1 Y 1 AAA PRO 343 ? A PRO 322 
5   1 Y 1 AAA ASP 344 ? A ASP 323 
6   1 Y 1 AAA GLU 345 ? A GLU 324 
7   1 Y 1 AAA SER 346 ? A SER 325 
8   1 Y 1 AAA GLU 347 ? A GLU 326 
9   1 Y 1 AAA ASN 348 ? A ASN 327 
10  1 Y 1 AAA GLN 349 ? A GLN 328 
11  1 Y 1 AAA ALA 350 ? A ALA 329 
12  1 Y 1 AAA ARG 351 ? A ARG 330 
13  1 Y 1 AAA VAL 352 ? A VAL 331 
14  1 Y 1 AAA ARG 353 ? A ARG 332 
15  1 Y 1 AAA ILE 354 ? A ILE 333 
16  1 Y 1 AAA GLY 355 ? A GLY 334 
17  1 Y 1 AAA GLY 356 ? A GLY 335 
18  1 Y 1 AAA GLY 357 ? A GLY 336 
19  1 Y 1 AAA HIS 358 ? A HIS 337 
20  1 Y 1 AAA HIS 359 ? A HIS 338 
21  1 Y 1 AAA HIS 360 ? A HIS 339 
22  1 Y 1 AAA HIS 361 ? A HIS 340 
23  1 Y 1 AAA HIS 362 ? A HIS 341 
24  1 Y 1 AAA HIS 363 ? A HIS 342 
25  1 Y 1 AAA HIS 364 ? A HIS 343 
26  1 Y 1 AAA HIS 365 ? A HIS 344 
27  1 Y 1 AAA HIS 366 ? A HIS 345 
28  1 Y 1 AAA HIS 367 ? A HIS 346 
29  1 Y 1 BBB MET 22  ? B MET 1   
30  1 Y 1 BBB VAL 23  ? B VAL 2   
31  1 Y 1 BBB ILE 332 ? B ILE 311 
32  1 Y 1 BBB VAL 333 ? B VAL 312 
33  1 Y 1 BBB TYR 334 ? B TYR 313 
34  1 Y 1 BBB ASP 335 ? B ASP 314 
35  1 Y 1 BBB GLN 336 ? B GLN 315 
36  1 Y 1 BBB LEU 337 ? B LEU 316 
37  1 Y 1 BBB PRO 338 ? B PRO 317 
38  1 Y 1 BBB THR 339 ? B THR 318 
39  1 Y 1 BBB PRO 340 ? B PRO 319 
40  1 Y 1 BBB SER 341 ? B SER 320 
41  1 Y 1 BBB SER 342 ? B SER 321 
42  1 Y 1 BBB PRO 343 ? B PRO 322 
43  1 Y 1 BBB ASP 344 ? B ASP 323 
44  1 Y 1 BBB GLU 345 ? B GLU 324 
45  1 Y 1 BBB SER 346 ? B SER 325 
46  1 Y 1 BBB GLU 347 ? B GLU 326 
47  1 Y 1 BBB ASN 348 ? B ASN 327 
48  1 Y 1 BBB GLN 349 ? B GLN 328 
49  1 Y 1 BBB ALA 350 ? B ALA 329 
50  1 Y 1 BBB ARG 351 ? B ARG 330 
51  1 Y 1 BBB VAL 352 ? B VAL 331 
52  1 Y 1 BBB ARG 353 ? B ARG 332 
53  1 Y 1 BBB ILE 354 ? B ILE 333 
54  1 Y 1 BBB GLY 355 ? B GLY 334 
55  1 Y 1 BBB GLY 356 ? B GLY 335 
56  1 Y 1 BBB GLY 357 ? B GLY 336 
57  1 Y 1 BBB HIS 358 ? B HIS 337 
58  1 Y 1 BBB HIS 359 ? B HIS 338 
59  1 Y 1 BBB HIS 360 ? B HIS 339 
60  1 Y 1 BBB HIS 361 ? B HIS 340 
61  1 Y 1 BBB HIS 362 ? B HIS 341 
62  1 Y 1 BBB HIS 363 ? B HIS 342 
63  1 Y 1 BBB HIS 364 ? B HIS 343 
64  1 Y 1 BBB HIS 365 ? B HIS 344 
65  1 Y 1 BBB HIS 366 ? B HIS 345 
66  1 Y 1 BBB HIS 367 ? B HIS 346 
67  1 Y 1 CCC MET 22  ? C MET 1   
68  1 Y 1 CCC VAL 23  ? C VAL 2   
69  1 Y 1 CCC SER 341 ? C SER 320 
70  1 Y 1 CCC SER 342 ? C SER 321 
71  1 Y 1 CCC PRO 343 ? C PRO 322 
72  1 Y 1 CCC ASP 344 ? C ASP 323 
73  1 Y 1 CCC GLU 345 ? C GLU 324 
74  1 Y 1 CCC SER 346 ? C SER 325 
75  1 Y 1 CCC GLU 347 ? C GLU 326 
76  1 Y 1 CCC ASN 348 ? C ASN 327 
77  1 Y 1 CCC GLN 349 ? C GLN 328 
78  1 Y 1 CCC ALA 350 ? C ALA 329 
79  1 Y 1 CCC ARG 351 ? C ARG 330 
80  1 Y 1 CCC VAL 352 ? C VAL 331 
81  1 Y 1 CCC ARG 353 ? C ARG 332 
82  1 Y 1 CCC ILE 354 ? C ILE 333 
83  1 Y 1 CCC GLY 355 ? C GLY 334 
84  1 Y 1 CCC GLY 356 ? C GLY 335 
85  1 Y 1 CCC GLY 357 ? C GLY 336 
86  1 Y 1 CCC HIS 358 ? C HIS 337 
87  1 Y 1 CCC HIS 359 ? C HIS 338 
88  1 Y 1 CCC HIS 360 ? C HIS 339 
89  1 Y 1 CCC HIS 361 ? C HIS 340 
90  1 Y 1 CCC HIS 362 ? C HIS 341 
91  1 Y 1 CCC HIS 363 ? C HIS 342 
92  1 Y 1 CCC HIS 364 ? C HIS 343 
93  1 Y 1 CCC HIS 365 ? C HIS 344 
94  1 Y 1 CCC HIS 366 ? C HIS 345 
95  1 Y 1 CCC HIS 367 ? C HIS 346 
96  1 Y 1 HHH GLY -3  ? D GLY 1   
97  1 Y 1 HHH ALA -2  ? D ALA 2   
98  1 Y 1 HHH HIS -1  ? D HIS 3   
99  1 Y 1 HHH SER 0   ? D SER 4   
100 1 Y 1 HHH CYS 216 ? D CYS 227 
101 1 Y 1 HHH ASP 217 ? D ASP 228 
102 1 Y 1 HHH LYS 218 ? D LYS 229 
103 1 Y 1 HHH THR 219 ? D THR 230 
104 1 Y 1 HHH HIS 220 ? D HIS 231 
105 1 Y 1 HHH ALA 221 ? D ALA 232 
106 1 Y 1 HHH ALA 222 ? D ALA 233 
107 1 Y 1 III GLY -3  ? E GLY 1   
108 1 Y 1 III ALA -2  ? E ALA 2   
109 1 Y 1 III HIS -1  ? E HIS 3   
110 1 Y 1 III SER 0   ? E SER 4   
111 1 Y 1 III CYS 216 ? E CYS 227 
112 1 Y 1 III ASP 217 ? E ASP 228 
113 1 Y 1 III LYS 218 ? E LYS 229 
114 1 Y 1 III THR 219 ? E THR 230 
115 1 Y 1 III HIS 220 ? E HIS 231 
116 1 Y 1 III ALA 221 ? E ALA 232 
117 1 Y 1 III ALA 222 ? E ALA 233 
118 1 Y 1 JJJ GLY -3  ? F GLY 1   
119 1 Y 1 JJJ ALA -2  ? F ALA 2   
120 1 Y 1 JJJ HIS -1  ? F HIS 3   
121 1 Y 1 JJJ SER 0   ? F SER 4   
122 1 Y 1 JJJ GLU 1   ? F GLU 5   
123 1 Y 1 JJJ PRO 213 ? F PRO 224 
124 1 Y 1 JJJ LYS 214 ? F LYS 225 
125 1 Y 1 JJJ SER 215 ? F SER 226 
126 1 Y 1 JJJ CYS 216 ? F CYS 227 
127 1 Y 1 JJJ ASP 217 ? F ASP 228 
128 1 Y 1 JJJ LYS 218 ? F LYS 229 
129 1 Y 1 JJJ THR 219 ? F THR 230 
130 1 Y 1 JJJ HIS 220 ? F HIS 231 
131 1 Y 1 JJJ ALA 221 ? F ALA 232 
132 1 Y 1 JJJ ALA 222 ? F ALA 233 
133 1 Y 1 LLL GLY -2  ? G GLY 1   
134 1 Y 1 LLL VAL -1  ? G VAL 2   
135 1 Y 1 LLL HIS 0   ? G HIS 3   
136 1 Y 1 LLL SER 1   ? G SER 4   
137 1 Y 1 LLL CYS 212 ? G CYS 219 
138 1 Y 1 LLL SER 213 ? G SER 220 
139 1 Y 1 MMM GLY -2  ? H GLY 1   
140 1 Y 1 MMM VAL -1  ? H VAL 2   
141 1 Y 1 MMM HIS 0   ? H HIS 3   
142 1 Y 1 MMM SER 1   ? H SER 4   
143 1 Y 1 MMM GLU 211 ? H GLU 218 
144 1 Y 1 MMM CYS 212 ? H CYS 219 
145 1 Y 1 MMM SER 213 ? H SER 220 
146 1 Y 1 NNN GLY -2  ? I GLY 1   
147 1 Y 1 NNN VAL -1  ? I VAL 2   
148 1 Y 1 NNN HIS 0   ? I HIS 3   
149 1 Y 1 NNN SER 1   ? I SER 4   
150 1 Y 1 NNN PRO 209 ? I PRO 216 
151 1 Y 1 NNN THR 210 ? I THR 217 
152 1 Y 1 NNN GLU 211 ? I GLU 218 
153 1 Y 1 NNN CYS 212 ? I CYS 219 
154 1 Y 1 NNN SER 213 ? I SER 220 
# 
_pdbx_audit_support.funding_organization   'Cancer Research UK' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           C1362/A20263 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'MANGANESE (II) ION' MN  
5 'SULFATE ION'        SO4 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
