data_PDBDEV_00000033
_entry.id PDBDEV_00000033
_struct.entry_id PDBDEV_00000033
_struct.title 'Insight into the structure of the unstructured tau protein'
#
#
loop_
_audit_conform.dict_name
_audit_conform.dict_version
_audit_conform.dict_location
ihm-extension.dic  1.0    https://github.com/ihmwg/IHM-dictionary/blob/master/ihm-extension.dic
mmcif_pdbx.dic     5.311  http://mmcif.wwpdb.org/dictionaries/ascii/mmcif_pdbx_v50.dic
#
#
loop_
_software.pdbx_ordinal
_software.name
_software.classification
_software.description
_software.version
_software.type
_software.location
1 'piDMD' 'model building' ? ? program 'http://www.moleculesinaction.com/pdmd.html'
2 'GROMACS' 'model building' ? 2018 program 'http://www.gromacs.org'
#
loop_
_citation.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.year
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_DOI
1 'Insight into the structure of the unstructured tau protein' Structure ? ? ? 2019 ?  '10.1016/j.str.2019.09.003'
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 'Popov KI' 1
1 'Makepeace KA' 2
1 'Petrotchenko EV' 3
1 'Dokholyan NV' 4
1 'Borchers CH' 5
# 
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   ALA n 
1 3   GLU n 
1 4   PRO n 
1 5   ARG n 
1 6   GLN n 
1 7   GLU n 
1 8   PHE n 
1 9   GLU n 
1 10  VAL n 
1 11  MET n 
1 12  GLU n 
1 13  ASP n 
1 14  HIS n 
1 15  ALA n 
1 16  GLY n 
1 17  THR n 
1 18  TYR n 
1 19  GLY n 
1 20  LEU n 
1 21  GLY n 
1 22  ASP n 
1 23  ARG n 
1 24  LYS n 
1 25  ASP n 
1 26  GLN n 
1 27  GLY n 
1 28  GLY n 
1 29  TYR n 
1 30  THR n 
1 31  MET n 
1 32  HIS n 
1 33  GLN n 
1 34  ASP n 
1 35  GLN n 
1 36  GLU n 
1 37  GLY n 
1 38  ASP n 
1 39  THR n 
1 40  ASP n 
1 41  ALA n 
1 42  GLY n 
1 43  LEU n 
1 44  LYS n 
1 45  GLU n 
1 46  SER n 
1 47  PRO n 
1 48  LEU n 
1 49  GLN n 
1 50  THR n 
1 51  PRO n 
1 52  THR n 
1 53  GLU n 
1 54  ASP n 
1 55  GLY n 
1 56  SER n 
1 57  GLU n 
1 58  GLU n 
1 59  PRO n 
1 60  GLY n 
1 61  SER n 
1 62  GLU n 
1 63  THR n 
1 64  SER n 
1 65  ASP n 
1 66  ALA n 
1 67  LYS n 
1 68  SER n 
1 69  THR n 
1 70  PRO n 
1 71  THR n 
1 72  ALA n 
1 73  GLU n 
1 74  ASP n 
1 75  VAL n 
1 76  THR n 
1 77  ALA n 
1 78  PRO n 
1 79  LEU n 
1 80  VAL n 
1 81  ASP n 
1 82  GLU n 
1 83  GLY n 
1 84  ALA n 
1 85  PRO n 
1 86  GLY n 
1 87  LYS n 
1 88  GLN n 
1 89  ALA n 
1 90  ALA n 
1 91  ALA n 
1 92  GLN n 
1 93  PRO n 
1 94  HIS n 
1 95  THR n 
1 96  GLU n 
1 97  ILE n 
1 98  PRO n 
1 99  GLU n 
1 100 GLY n 
1 101 THR n 
1 102 THR n 
1 103 ALA n 
1 104 GLU n 
1 105 GLU n 
1 106 ALA n 
1 107 GLY n 
1 108 ILE n 
1 109 VAL n 
1 110 ASP n 
1 111 THR n 
1 112 PRO n 
1 113 SER n 
1 114 LEU n 
1 115 GLU n 
1 116 ASP n 
1 117 GLU n 
1 118 ALA n 
1 119 ALA n 
1 120 GLY n 
1 121 HIS n 
1 122 VAL n 
1 123 THR n 
1 124 GLN n 
1 125 ALA n 
1 126 ARG n 
1 127 MET n 
1 128 VAL n 
1 129 SER n 
1 130 LYS n 
1 131 SER n 
1 132 LYS n 
1 133 ASP n 
1 134 GLY n 
1 135 THR n 
1 136 GLY n 
1 137 SER n 
1 138 ASP n 
1 139 ASP n 
1 140 LYS n 
1 141 LYS n 
1 142 ALA n 
1 143 LYS n 
1 144 GLY n 
1 145 ALA n 
1 146 ASP n 
1 147 GLY n 
1 148 LYS n 
1 149 THR n 
1 150 LYS n 
1 151 ILE n 
1 152 ALA n 
1 153 THR n 
1 154 PRO n 
1 155 ARG n 
1 156 GLY n 
1 157 ALA n 
1 158 ALA n 
1 159 PRO n 
1 160 PRO n 
1 161 GLY n 
1 162 GLN n 
1 163 LYS n 
1 164 GLY n 
1 165 GLN n 
1 166 ALA n 
1 167 ASN n 
1 168 ALA n 
1 169 THR n 
1 170 ARG n 
1 171 ILE n 
1 172 PRO n 
1 173 ALA n 
1 174 LYS n 
1 175 THR n 
1 176 PRO n 
1 177 PRO n 
1 178 ALA n 
1 179 PRO n 
1 180 LYS n 
1 181 THR n 
1 182 PRO n 
1 183 PRO n 
1 184 SER n 
1 185 SER n 
1 186 GLY n 
1 187 GLU n 
1 188 PRO n 
1 189 PRO n 
1 190 LYS n 
1 191 SER n 
1 192 GLY n 
1 193 ASP n 
1 194 ARG n 
1 195 SER n 
1 196 GLY n 
1 197 TYR n 
1 198 SER n 
1 199 SER n 
1 200 PRO n 
1 201 GLY n 
1 202 SER n 
1 203 PRO n 
1 204 GLY n 
1 205 THR n 
1 206 PRO n 
1 207 GLY n 
1 208 SER n 
1 209 ARG n 
1 210 SER n 
1 211 ARG n 
1 212 THR n 
1 213 PRO n 
1 214 SER n 
1 215 LEU n 
1 216 PRO n 
1 217 THR n 
1 218 PRO n 
1 219 PRO n 
1 220 THR n 
1 221 ARG n 
1 222 GLU n 
1 223 PRO n 
1 224 LYS n 
1 225 LYS n 
1 226 VAL n 
1 227 ALA n 
1 228 VAL n 
1 229 VAL n 
1 230 ARG n 
1 231 THR n 
1 232 PRO n 
1 233 PRO n 
1 234 LYS n 
1 235 SER n 
1 236 PRO n 
1 237 SER n 
1 238 SER n 
1 239 ALA n 
1 240 LYS n 
1 241 SER n 
1 242 ARG n 
1 243 LEU n 
1 244 GLN n 
1 245 THR n 
1 246 ALA n 
1 247 PRO n 
1 248 VAL n 
1 249 PRO n 
1 250 MET n 
1 251 PRO n 
1 252 ASP n 
1 253 LEU n 
1 254 LYS n 
1 255 ASN n 
1 256 VAL n 
1 257 LYS n 
1 258 SER n 
1 259 LYS n 
1 260 ILE n 
1 261 GLY n 
1 262 SER n 
1 263 THR n 
1 264 GLU n 
1 265 ASN n 
1 266 LEU n 
1 267 LYS n 
1 268 HIS n 
1 269 GLN n 
1 270 PRO n 
1 271 GLY n 
1 272 GLY n 
1 273 GLY n 
1 274 LYS n 
1 275 VAL n 
1 276 GLN n 
1 277 ILE n 
1 278 ILE n 
1 279 ASN n 
1 280 LYS n 
1 281 LYS n 
1 282 LEU n 
1 283 ASP n 
1 284 LEU n 
1 285 SER n 
1 286 ASN n 
1 287 VAL n 
1 288 GLN n 
1 289 SER n 
1 290 LYS n 
1 291 CYS n 
1 292 GLY n 
1 293 SER n 
1 294 LYS n 
1 295 ASP n 
1 296 ASN n 
1 297 ILE n 
1 298 LYS n 
1 299 HIS n 
1 300 VAL n 
1 301 PRO n 
1 302 GLY n 
1 303 GLY n 
1 304 GLY n 
1 305 SER n 
1 306 VAL n 
1 307 GLN n 
1 308 ILE n 
1 309 VAL n 
1 310 TYR n 
1 311 LYS n 
1 312 PRO n 
1 313 VAL n 
1 314 ASP n 
1 315 LEU n 
1 316 SER n 
1 317 LYS n 
1 318 VAL n 
1 319 THR n 
1 320 SER n 
1 321 LYS n 
1 322 CYS n 
1 323 GLY n 
1 324 SER n 
1 325 LEU n 
1 326 GLY n 
1 327 ASN n 
1 328 ILE n 
1 329 HIS n 
1 330 HIS n 
1 331 LYS n 
1 332 PRO n 
1 333 GLY n 
1 334 GLY n 
1 335 GLY n 
1 336 GLN n 
1 337 VAL n 
1 338 GLU n 
1 339 VAL n 
1 340 LYS n 
1 341 SER n 
1 342 GLU n 
1 343 LYS n 
1 344 LEU n 
1 345 ASP n 
1 346 PHE n 
1 347 LYS n 
1 348 ASP n 
1 349 ARG n 
1 350 VAL n 
1 351 GLN n 
1 352 SER n 
1 353 LYS n 
1 354 ILE n 
1 355 GLY n 
1 356 SER n 
1 357 LEU n 
1 358 ASP n 
1 359 ASN n 
1 360 ILE n 
1 361 THR n 
1 362 HIS n 
1 363 VAL n 
1 364 PRO n 
1 365 GLY n 
1 366 GLY n 
1 367 GLY n 
1 368 ASN n 
1 369 LYS n 
1 370 LYS n 
1 371 ILE n 
1 372 GLU n 
1 373 THR n 
1 374 HIS n 
1 375 LYS n 
1 376 LEU n 
1 377 THR n 
1 378 PHE n 
1 379 ARG n 
1 380 GLU n 
1 381 ASN n 
1 382 ALA n 
1 383 LYS n 
1 384 ALA n 
1 385 LYS n 
1 386 THR n 
1 387 ASP n 
1 388 HIS n 
1 389 GLY n 
1 390 ALA n 
1 391 GLU n 
1 392 ILE n 
1 393 VAL n 
1 394 TYR n 
1 395 LYS n 
1 396 SER n 
1 397 PRO n 
1 398 VAL n 
1 399 VAL n 
1 400 SER n 
1 401 GLY n 
1 402 ASP n 
1 403 THR n 
1 404 SER n 
1 405 PRO n 
1 406 ARG n 
1 407 HIS n 
1 408 LEU n 
1 409 SER n 
1 410 ASN n 
1 411 VAL n 
1 412 SER n 
1 413 SER n 
1 414 THR n 
1 415 GLY n 
1 416 ALA n 
1 417 ILE n 
1 418 ASP n 
1 419 MET n 
1 420 VAL n 
1 421 ASP n 
1 422 SER n 
1 423 PRO n 
1 424 GLN n 
1 425 LEU n 
1 426 ALA n 
1 427 THR n 
1 428 LEU n 
1 429 ALA n 
1 430 ASP n 
1 431 GLU n 
1 432 VAL n 
1 433 SER n 
1 434 ALA n 
1 435 SER n 
1 436 LEU n 
1 437 ALA n 
1 438 LYS n 
1 439 GLN n 
1 440 GLY n 
1 441 LEU n 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'tau protein'
_entity.formula_weight             45945.949 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;MAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLV
DEGAPGKQAAAQPHTEIPEGTTAEEAGIVDTPSLEDEAAGHVTQARMVSKSKDGTGSDDKKAKGADGKTKIATPRGAAPP
GQKGQANATRIPAKTPPAPKTPPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLPTPPTREPKKVAVVRTPPKSPSSAK
SRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTS
KCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVS
GDTSPRHLSNVSSTGAIDMVDSPQLATLADEVSASLAKQGL
;
;MAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLV
DEGAPGKQAAAQPHTEIPEGTTAEEAGIVDTPSLEDEAAGHVTQARMVSKSKDGTGSDDKKAKGADGKTKIATPRGAAPP
GQKGQANATRIPAKTPPAPKTPPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLPTPPTREPKKVAVVRTPPKSPSSAK
SRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTS
KCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVS
GDTSPRHLSNVSSTGAIDMVDSPQLATLADEVSASLAKQGL
;
# 
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   1   1   MET MET A . n 
A 1 2   ALA 2   2   2   ALA ALA A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   PRO 4   4   4   PRO PRO A . n 
A 1 5   ARG 5   5   5   ARG ARG A . n 
A 1 6   GLN 6   6   6   GLN GLN A . n 
A 1 7   GLU 7   7   7   GLU GLU A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   GLU 9   9   9   GLU GLU A . n 
A 1 10  VAL 10  10  10  VAL VAL A . n 
A 1 11  MET 11  11  11  MET MET A . n 
A 1 12  GLU 12  12  12  GLU GLU A . n 
A 1 13  ASP 13  13  13  ASP ASP A . n 
A 1 14  HIS 14  14  14  HIS HIS A . n 
A 1 15  ALA 15  15  15  ALA ALA A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  TYR 18  18  18  TYR TYR A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  GLY 21  21  21  GLY GLY A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  ARG 23  23  23  ARG ARG A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  ASP 25  25  25  ASP ASP A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  TYR 29  29  29  TYR TYR A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  MET 31  31  31  MET MET A . n 
A 1 32  HIS 32  32  32  HIS HIS A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  GLU 36  36  36  GLU GLU A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  LYS 44  44  44  LYS LYS A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  GLN 49  49  49  GLN GLN A . n 
A 1 50  THR 50  50  50  THR THR A . n 
A 1 51  PRO 51  51  51  PRO PRO A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  PRO 59  59  59  PRO PRO A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  SER 61  61  61  SER SER A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  THR 63  63  63  THR THR A . n 
A 1 64  SER 64  64  64  SER SER A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  ASP 74  74  74  ASP ASP A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  LYS 87  87  87  LYS LYS A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  HIS 94  94  94  HIS HIS A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  PRO 98  98  98  PRO PRO A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 THR 102 102 102 THR THR A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 ASP 110 110 110 ASP ASP A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 GLU 115 115 115 GLU GLU A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 HIS 121 121 121 HIS HIS A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 MET 127 127 127 MET MET A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 SER 129 129 129 SER SER A . n 
A 1 130 LYS 130 130 130 LYS LYS A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 SER 137 137 137 SER SER A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 LYS 141 141 141 LYS LYS A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 LYS 143 143 143 LYS LYS A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 LYS 148 148 148 LYS LYS A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 LYS 150 150 150 LYS LYS A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 PRO 154 154 154 PRO PRO A . n 
A 1 155 ARG 155 155 155 ARG ARG A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 PRO 159 159 159 PRO PRO A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 GLN 162 162 162 GLN GLN A . n 
A 1 163 LYS 163 163 163 LYS LYS A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 GLN 165 165 165 GLN GLN A . n 
A 1 166 ALA 166 166 166 ALA ALA A . n 
A 1 167 ASN 167 167 167 ASN ASN A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 PRO 172 172 172 PRO PRO A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 PRO 176 176 176 PRO PRO A . n 
A 1 177 PRO 177 177 177 PRO PRO A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 PRO 182 182 182 PRO PRO A . n 
A 1 183 PRO 183 183 183 PRO PRO A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 GLY 186 186 186 GLY GLY A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 PRO 189 189 189 PRO PRO A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 ARG 194 194 194 ARG ARG A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 SER 198 198 198 SER SER A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 PRO 200 200 200 PRO PRO A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 SER 202 202 202 SER SER A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 SER 208 208 208 SER SER A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 ARG 211 211 211 ARG ARG A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 PRO 213 213 213 PRO PRO A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 THR 217 217 217 THR THR A . n 
A 1 218 PRO 218 218 218 PRO PRO A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 PRO 223 223 223 PRO PRO A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 LYS 225 225 225 LYS LYS A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 ARG 230 230 230 ARG ARG A . n 
A 1 231 THR 231 231 231 THR THR A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 PRO 233 233 233 PRO PRO A . n 
A 1 234 LYS 234 234 234 LYS LYS A . n 
A 1 235 SER 235 235 235 SER SER A . n 
A 1 236 PRO 236 236 236 PRO PRO A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 ARG 242 242 242 ARG ARG A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 PRO 249 249 249 PRO PRO A . n 
A 1 250 MET 250 250 250 MET MET A . n 
A 1 251 PRO 251 251 251 PRO PRO A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 LYS 254 254 254 LYS LYS A . n 
A 1 255 ASN 255 255 255 ASN ASN A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 LYS 257 257 257 LYS LYS A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 ILE 260 260 260 ILE ILE A . n 
A 1 261 GLY 261 261 261 GLY GLY A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 ASN 265 265 265 ASN ASN A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 LYS 267 267 267 LYS LYS A . n 
A 1 268 HIS 268 268 268 HIS HIS A . n 
A 1 269 GLN 269 269 269 GLN GLN A . n 
A 1 270 PRO 270 270 270 PRO PRO A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 VAL 275 275 275 VAL VAL A . n 
A 1 276 GLN 276 276 276 GLN GLN A . n 
A 1 277 ILE 277 277 277 ILE ILE A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 ASN 279 279 279 ASN ASN A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 LYS 281 281 281 LYS LYS A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 VAL 287 287 287 VAL VAL A . n 
A 1 288 GLN 288 288 288 GLN GLN A . n 
A 1 289 SER 289 289 289 SER SER A . n 
A 1 290 LYS 290 290 290 LYS LYS A . n 
A 1 291 CYS 291 291 291 CYS CYS A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 LYS 294 294 294 LYS LYS A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 ASN 296 296 296 ASN ASN A . n 
A 1 297 ILE 297 297 297 ILE ILE A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 SER 305 305 305 SER SER A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 GLN 307 307 307 GLN GLN A . n 
A 1 308 ILE 308 308 308 ILE ILE A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 TYR 310 310 310 TYR TYR A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 PRO 312 312 312 PRO PRO A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 ASP 314 314 314 ASP ASP A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 LYS 317 317 317 LYS LYS A . n 
A 1 318 VAL 318 318 318 VAL VAL A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 LYS 321 321 321 LYS LYS A . n 
A 1 322 CYS 322 322 322 CYS CYS A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 ASN 327 327 327 ASN ASN A . n 
A 1 328 ILE 328 328 328 ILE ILE A . n 
A 1 329 HIS 329 329 329 HIS HIS A . n 
A 1 330 HIS 330 330 330 HIS HIS A . n 
A 1 331 LYS 331 331 331 LYS LYS A . n 
A 1 332 PRO 332 332 332 PRO PRO A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 GLY 335 335 335 GLY GLY A . n 
A 1 336 GLN 336 336 336 GLN GLN A . n 
A 1 337 VAL 337 337 337 VAL VAL A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 GLU 342 342 342 GLU GLU A . n 
A 1 343 LYS 343 343 343 LYS LYS A . n 
A 1 344 LEU 344 344 344 LEU LEU A . n 
A 1 345 ASP 345 345 345 ASP ASP A . n 
A 1 346 PHE 346 346 346 PHE PHE A . n 
A 1 347 LYS 347 347 347 LYS LYS A . n 
A 1 348 ASP 348 348 348 ASP ASP A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 GLN 351 351 351 GLN GLN A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 LYS 353 353 353 LYS LYS A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 GLY 355 355 355 GLY GLY A . n 
A 1 356 SER 356 356 356 SER SER A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 ASP 358 358 358 ASP ASP A . n 
A 1 359 ASN 359 359 359 ASN ASN A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 THR 361 361 361 THR THR A . n 
A 1 362 HIS 362 362 362 HIS HIS A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 PRO 364 364 364 PRO PRO A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 GLY 366 366 366 GLY GLY A . n 
A 1 367 GLY 367 367 367 GLY GLY A . n 
A 1 368 ASN 368 368 368 ASN ASN A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 LYS 370 370 370 LYS LYS A . n 
A 1 371 ILE 371 371 371 ILE ILE A . n 
A 1 372 GLU 372 372 372 GLU GLU A . n 
A 1 373 THR 373 373 373 THR THR A . n 
A 1 374 HIS 374 374 374 HIS HIS A . n 
A 1 375 LYS 375 375 375 LYS LYS A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 THR 377 377 377 THR THR A . n 
A 1 378 PHE 378 378 378 PHE PHE A . n 
A 1 379 ARG 379 379 379 ARG ARG A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 ASN 381 381 381 ASN ASN A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 LYS 383 383 383 LYS LYS A . n 
A 1 384 ALA 384 384 384 ALA ALA A . n 
A 1 385 LYS 385 385 385 LYS LYS A . n 
A 1 386 THR 386 386 386 THR THR A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 HIS 388 388 388 HIS HIS A . n 
A 1 389 GLY 389 389 389 GLY GLY A . n 
A 1 390 ALA 390 390 390 ALA ALA A . n 
A 1 391 GLU 391 391 391 GLU GLU A . n 
A 1 392 ILE 392 392 392 ILE ILE A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 TYR 394 394 394 TYR TYR A . n 
A 1 395 LYS 395 395 395 LYS LYS A . n 
A 1 396 SER 396 396 396 SER SER A . n 
A 1 397 PRO 397 397 397 PRO PRO A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 SER 400 400 400 SER SER A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 ASP 402 402 402 ASP ASP A . n 
A 1 403 THR 403 403 403 THR THR A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 PRO 405 405 405 PRO PRO A . n 
A 1 406 ARG 406 406 406 ARG ARG A . n 
A 1 407 HIS 407 407 407 HIS HIS A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 SER 409 409 409 SER SER A . n 
A 1 410 ASN 410 410 410 ASN ASN A . n 
A 1 411 VAL 411 411 411 VAL VAL A . n 
A 1 412 SER 412 412 412 SER SER A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 THR 414 414 414 THR THR A . n 
A 1 415 GLY 415 415 415 GLY GLY A . n 
A 1 416 ALA 416 416 416 ALA ALA A . n 
A 1 417 ILE 417 417 417 ILE ILE A . n 
A 1 418 ASP 418 418 418 ASP ASP A . n 
A 1 419 MET 419 419 419 MET MET A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 ASP 421 421 421 ASP ASP A . n 
A 1 422 SER 422 422 422 SER SER A . n 
A 1 423 PRO 423 423 423 PRO PRO A . n 
A 1 424 GLN 424 424 424 GLN GLN A . n 
A 1 425 LEU 425 425 425 LEU LEU A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 THR 427 427 427 THR THR A . n 
A 1 428 LEU 428 428 428 LEU LEU A . n 
A 1 429 ALA 429 429 429 ALA ALA A . n 
A 1 430 ASP 430 430 430 ASP ASP A . n 
A 1 431 GLU 431 431 431 GLU GLU A . n 
A 1 432 VAL 432 432 432 VAL VAL A . n 
A 1 433 SER 433 433 433 SER SER A . n 
A 1 434 ALA 434 434 434 ALA ALA A . n 
A 1 435 SER 435 435 435 SER SER A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 ALA 437 437 437 ALA ALA A . n 
A 1 438 LYS 438 438 438 LYS LYS A . n 
A 1 439 GLN 439 439 439 GLN GLN A . n 
A 1 440 GLY 440 440 440 GLY GLY A . n 
A 1 441 LEU 441 441 441 LEU LEU A . n 
# 
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 
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 
THR "L-peptide linking" y THREONINE       ? "C4 H9 N O3"     119.119 
TYR "L-peptide linking" y TYROSINE        ? "C9 H11 N O3"    181.189 
VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_PDB_id                   A 
_struct_asym.pdbx_alt_id                   A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_type                     ATOMP 
_struct_asym.pdbx_order                    1 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 441 MET LEU 
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 
; Integrative structure of the the tau protein determined by discrete molecular dynamics simulations 
using spatial restraints derived from chemical crosslinking mass spectrometry and surface 
modification experiments. 
;
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'tau protein' 1 A 1
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'CX-MS data' YES .
2 'Other' NO 'Degree of surface exposure of amino acid residues from differential chemical surface modification (SM) experiments'
3 'Other' NO 'Unfolded structure of the tau protein generated using the sequence corresponding to the isoform used in the CX-MS and SM experiments'
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . restraint .
2 . validation .
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 3
2 2
# 
loop_
_ihm_dataset_related_db_reference.id
_ihm_dataset_related_db_reference.dataset_list_id
_ihm_dataset_related_db_reference.db_name
_ihm_dataset_related_db_reference.accession_code
_ihm_dataset_related_db_reference.version
_ihm_dataset_related_db_reference.details
1 1 PRIDE PXD015044 . .
2 2 PRIDE PXD015044 . .
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
1 1 1 'tau protein' A 1 atomistic 1 flexible by-atom .
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 . 1
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
1 1 1 1 1 'Discrete Molecular Dynamics' 'Protein folding' ? ? NO NO NO NO 1
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best scoring model' 1 1 1
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 . .
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
loop_
_ihm_starting_model_details.starting_model_id
_ihm_starting_model_details.entity_id
_ihm_starting_model_details.entity_description
_ihm_starting_model_details.asym_id
_ihm_starting_model_details.entity_poly_segment_id
_ihm_starting_model_details.starting_model_source
_ihm_starting_model_details.starting_model_auth_asym_id
_ihm_starting_model_details.starting_model_sequence_offset
_ihm_starting_model_details.dataset_list_id
1 1 'tau protein' A 1 other A 0 3
#
loop_
_ihm_starting_model_coord.starting_model_id
_ihm_starting_model_coord.group_PDB
_ihm_starting_model_coord.id
_ihm_starting_model_coord.type_symbol
_ihm_starting_model_coord.atom_id
_ihm_starting_model_coord.comp_id
_ihm_starting_model_coord.asym_id
_ihm_starting_model_coord.entity_id
_ihm_starting_model_coord.seq_id
_ihm_starting_model_coord.Cartn_x
_ihm_starting_model_coord.Cartn_y
_ihm_starting_model_coord.Cartn_z
_ihm_starting_model_coord.B_iso_or_equiv
_ihm_starting_model_coord.ordinal_id
1 ATOM 1 N N MET A 1 1 76.129 181.003 38.449 0.00 1
1 ATOM 2 C CA MET A 1 1 76.804 179.999 37.598 0.00 2
1 ATOM 3 C C MET A 1 1 76.929 178.662 38.351 0.00 3
1 ATOM 4 O O MET A 1 1 76.175 177.704 38.071 0.00 4
1 ATOM 5 C CB MET A 1 1 78.244 180.466 37.292 0.00 5
1 ATOM 6 C CG MET A 1 1 78.546 181.906 37.598 0.00 6
1 ATOM 7 S SD MET A 1 1 80.341 182.184 37.814 0.00 7
1 ATOM 8 C CE MET A 1 1 80.936 180.521 38.031 0.00 8
1 ATOM 9 H H1 MET A 1 1 75.281 180.719 38.919 0.00 9
1 ATOM 10 N N ALA A 1 2 77.664 178.687 39.487 0.00 10
1 ATOM 11 C CA ALA A 1 2 77.567 177.612 40.460 0.00 11
1 ATOM 12 C C ALA A 1 2 77.875 178.171 41.861 0.00 12
1 ATOM 13 O O ALA A 1 2 79.059 178.488 42.068 0.00 13
1 ATOM 14 C CB ALA A 1 2 78.506 176.471 40.106 0.00 14
1 ATOM 15 H H ALA A 1 2 78.415 179.349 39.471 0.00 15
1 ATOM 16 N N GLU A 1 3 76.852 178.711 42.529 0.00 16
1 ATOM 17 C CA GLU A 1 3 77.148 179.663 43.628 0.00 17
1 ATOM 18 C C GLU A 1 3 77.740 178.876 44.809 0.00 18
1 ATOM 19 O O GLU A 1 3 77.777 177.631 44.788 0.00 19
1 ATOM 20 C CB GLU A 1 3 75.861 180.334 44.080 0.00 20
1 ATOM 21 C CG GLU A 1 3 75.601 181.656 43.372 0.00 21
1 ATOM 22 C CD GLU A 1 3 75.150 182.758 44.315 0.00 22
1 ATOM 23 O OE1 GLU A 1 3 75.974 183.466 44.891 0.00 23
1 ATOM 24 O OE2 GLU A 1 3 73.904 182.910 44.452 0.00 24
1 ATOM 25 H H GLU A 1 3 75.925 178.476 42.307 0.00 25
1 ATOM 26 N N PRO A 1 4 78.128 179.596 45.880 0.00 26
1 ATOM 27 C CA PRO A 1 4 78.876 178.964 46.985 0.00 27
1 ATOM 28 C C PRO A 1 4 77.979 179.013 48.236 0.00 28
1 ATOM 29 O O PRO A 1 4 78.470 178.906 49.387 0.00 29
1 ATOM 30 C CB PRO A 1 4 80.060 179.880 47.137 0.00 30
1 ATOM 31 C CG PRO A 1 4 79.385 181.223 46.979 0.00 31
1 ATOM 32 C CD PRO A 1 4 78.470 181.042 45.807 0.00 32
1 ATOM 33 N N ARG A 1 5 76.669 179.117 48.047 0.00 33
1 ATOM 34 C CA ARG A 1 5 75.812 179.517 49.152 0.00 34
1 ATOM 35 C C ARG A 1 5 75.519 178.378 50.119 0.00 35
1 ATOM 36 O O ARG A 1 5 75.854 178.418 51.318 0.00 36
1 ATOM 37 C CB ARG A 1 5 74.503 180.124 48.639 0.00 37
1 ATOM 38 C CG ARG A 1 5 74.677 181.403 47.864 0.00 38
1 ATOM 39 C CD ARG A 1 5 74.210 182.654 48.569 0.00 39
1 ATOM 40 N NE ARG A 1 5 75.153 183.774 48.523 0.00 40
1 ATOM 41 C CZ ARG A 1 5 74.884 184.937 49.130 0.00 41
1 ATOM 42 N NH1 ARG A 1 5 73.672 185.178 49.646 0.00 42
1 ATOM 43 N NH2 ARG A 1 5 75.836 185.852 49.207 0.00 43
1 ATOM 44 H H ARG A 1 5 76.297 179.166 47.113 0.00 44
1 ATOM 45 H HE ARG A 1 5 76.062 183.600 48.151 0.00 45
1 ATOM 46 H HH11 ARG A 1 5 73.477 186.081 50.009 0.00 46
1 ATOM 47 H HH12 ARG A 1 5 73.059 184.375 49.731 0.00 47
1 ATOM 48 H HH21 ARG A 1 5 76.761 185.623 48.935 0.00 48
1 ATOM 49 H HH22 ARG A 1 5 75.641 186.703 49.707 0.00 49
1 ATOM 50 N N GLN A 1 6 74.756 177.368 49.643 0.00 50
1 ATOM 51 C CA GLN A 1 6 74.405 176.266 50.546 0.00 51
1 ATOM 52 C C GLN A 1 6 74.985 174.973 49.985 0.00 52
1 ATOM 53 O O GLN A 1 6 74.203 174.081 49.655 0.00 53
1 ATOM 54 C CB GLN A 1 6 72.900 176.102 50.693 0.00 54
1 ATOM 55 C CG GLN A 1 6 72.391 176.108 52.130 0.00 55
1 ATOM 56 C CD GLN A 1 6 72.046 177.505 52.631 0.00 56
1 ATOM 57 O OE1 GLN A 1 6 70.874 177.802 52.884 0.00 57
1 ATOM 58 N NE2 GLN A 1 6 73.071 178.226 53.076 0.00 58
1 ATOM 59 H H GLN A 1 6 74.594 177.274 48.672 0.00 59
1 ATOM 60 H HE21 GLN A 1 6 73.999 177.884 53.003 0.00 60
1 ATOM 61 H HE22 GLN A 1 6 72.888 179.007 53.671 0.00 61
1 ATOM 62 N N GLU A 1 7 76.291 174.799 49.994 0.00 62
1 ATOM 63 C CA GLU A 1 7 76.883 173.581 49.390 0.00 63
1 ATOM 64 C C GLU A 1 7 76.642 172.366 50.244 0.00 64
1 ATOM 65 O O GLU A 1 7 77.274 172.220 51.300 0.00 65
1 ATOM 66 C CB GLU A 1 7 78.409 173.782 49.255 0.00 66
1 ATOM 67 C CG GLU A 1 7 78.979 174.750 50.262 0.00 67
1 ATOM 68 C CD GLU A 1 7 80.371 175.198 49.814 0.00 68
1 ATOM 69 O OE1 GLU A 1 7 81.097 175.742 50.662 0.00 69
1 ATOM 70 O OE2 GLU A 1 7 80.585 175.287 48.584 0.00 70
1 ATOM 71 H H GLU A 1 7 76.880 175.491 50.446 0.00 71
1 ATOM 72 N N PHE A 1 8 76.086 171.295 49.664 0.00 72
1 ATOM 73 C CA PHE A 1 8 75.766 170.135 50.531 0.00 73
1 ATOM 74 C C PHE A 1 8 77.014 169.397 50.943 0.00 74
1 ATOM 75 O O PHE A 1 8 77.277 169.104 52.133 0.00 75
1 ATOM 76 C CB PHE A 1 8 74.786 169.208 49.777 0.00 76
1 ATOM 77 C CG PHE A 1 8 73.489 168.958 50.531 0.00 77
1 ATOM 78 C CD1 PHE A 1 8 73.468 168.945 51.913 0.00 78
1 ATOM 79 C CD2 PHE A 1 8 72.284 168.866 49.838 0.00 79
1 ATOM 80 C CE1 PHE A 1 8 72.263 168.817 52.597 0.00 80
1 ATOM 81 C CE2 PHE A 1 8 71.078 168.671 50.519 0.00 81
1 ATOM 82 C CZ PHE A 1 8 71.082 168.524 51.907 0.00 82
1 ATOM 83 H H PHE A 1 8 75.516 171.393 48.831 0.00 83
1 ATOM 84 N N GLU A 1 9 77.756 168.915 49.927 0.00 84
1 ATOM 85 C CA GLU A 1 9 78.961 168.127 50.250 0.00 85
1 ATOM 86 C C GLU A 1 9 80.206 168.921 49.881 0.00 86
1 ATOM 87 O O GLU A 1 9 80.319 169.257 48.682 0.00 87
1 ATOM 88 C CB GLU A 1 9 78.955 166.849 49.396 0.00 88
1 ATOM 89 C CG GLU A 1 9 80.139 165.952 49.698 0.00 89
1 ATOM 90 C CD GLU A 1 9 80.832 165.457 48.444 0.00 90
1 ATOM 91 O OE1 GLU A 1 9 80.887 166.125 47.400 0.00 91
1 ATOM 92 O OE2 GLU A 1 9 81.354 164.316 48.508 0.00 92
1 ATOM 93 H H GLU A 1 9 77.518 169.199 48.999 0.00 93
1 ATOM 94 N N VAL A 1 10 80.804 169.537 50.891 0.00 94
1 ATOM 95 C CA VAL A 1 10 81.934 170.428 50.598 0.00 95
1 ATOM 96 C C VAL A 1 10 83.124 169.714 50.018 0.00 96
1 ATOM 97 O O VAL A 1 10 83.295 168.491 50.168 0.00 97
1 ATOM 98 C CB VAL A 1 10 82.336 171.234 51.828 0.00 98
1 ATOM 99 C CG1 VAL A 1 10 83.441 172.241 51.666 0.00 99
1 ATOM 100 C CG2 VAL A 1 10 81.134 171.811 52.567 0.00 100
1 ATOM 101 H H VAL A 1 10 80.557 169.366 51.849 0.00 101
1 ATOM 102 N N MET A 1 11 83.875 170.367 49.115 0.00 102
1 ATOM 103 C CA MET A 1 11 85.019 169.666 48.489 0.00 103
1 ATOM 104 C C MET A 1 11 85.834 168.903 49.515 0.00 104
1 ATOM 105 O O MET A 1 11 85.928 167.667 49.548 0.00 105
1 ATOM 106 C CB MET A 1 11 85.867 170.627 47.662 0.00 106
1 ATOM 107 C CG MET A 1 11 85.104 171.533 46.729 0.00 107
1 ATOM 108 S SD MET A 1 11 84.265 170.612 45.453 0.00 108
1 ATOM 109 C CE MET A 1 11 85.675 170.001 44.531 0.00 109
1 ATOM 110 H H MET A 1 11 83.795 171.332 48.941 0.00 110
1 ATOM 111 N N GLU A 1 12 86.703 169.669 50.217 0.00 111
1 ATOM 112 C CA GLU A 1 12 87.604 169.028 51.169 0.00 112
1 ATOM 113 C C GLU A 1 12 86.865 168.619 52.451 0.00 113
1 ATOM 114 O O GLU A 1 12 85.962 169.345 52.859 0.00 114
1 ATOM 115 C CB GLU A 1 12 88.800 169.907 51.501 0.00 115
1 ATOM 116 C CG GLU A 1 12 89.514 170.496 50.317 0.00 116
1 ATOM 117 C CD GLU A 1 12 89.432 172.006 50.284 0.00 117
1 ATOM 118 O OE1 GLU A 1 12 88.614 172.568 49.542 0.00 118
1 ATOM 119 O OE2 GLU A 1 12 90.231 172.644 50.995 0.00 119
1 ATOM 120 H H GLU A 1 12 86.838 170.636 49.988 0.00 120
1 ATOM 121 N N ASP A 1 13 87.552 167.822 53.259 0.00 121
1 ATOM 122 C CA ASP A 1 13 87.204 167.734 54.700 0.00 122
1 ATOM 123 C C ASP A 1 13 88.312 168.439 55.484 0.00 123
1 ATOM 124 O O ASP A 1 13 89.175 169.080 54.910 0.00 124
1 ATOM 125 C CB ASP A 1 13 87.125 166.263 55.112 0.00 125
1 ATOM 126 C CG ASP A 1 13 85.834 165.619 54.669 0.00 126
1 ATOM 127 O OD1 ASP A 1 13 85.416 164.572 55.215 0.00 127
1 ATOM 128 O OD2 ASP A 1 13 85.065 166.290 53.918 0.00 128
1 ATOM 129 H H ASP A 1 13 88.394 167.401 52.899 0.00 129
1 ATOM 130 N N HIS A 1 14 88.266 168.271 56.799 0.00 130
1 ATOM 131 C CA HIS A 1 14 89.276 168.887 57.657 0.00 131
1 ATOM 132 C C HIS A 1 14 90.317 167.856 58.044 0.00 132
1 ATOM 133 O O HIS A 1 14 91.507 168.149 58.002 0.00 133
1 ATOM 134 C CB HIS A 1 14 88.644 169.537 58.905 0.00 134
1 ATOM 135 C CG HIS A 1 14 88.641 171.063 58.838 0.00 135
1 ATOM 136 N ND1 HIS A 1 14 87.723 171.808 59.534 0.00 136
1 ATOM 137 C CD2 HIS A 1 14 89.130 171.878 57.858 0.00 137
1 ATOM 138 C CE1 HIS A 1 14 87.781 173.071 59.113 0.00 138
1 ATOM 139 N NE2 HIS A 1 14 88.501 173.087 58.002 0.00 139
1 ATOM 140 H H HIS A 1 14 87.592 167.639 57.211 0.00 140
1 ATOM 141 H HD1 HIS A 1 14 87.152 171.494 60.281 0.00 141
1 ATOM 142 N N ALA A 1 15 89.890 166.821 58.743 0.00 142
1 ATOM 143 C CA ALA A 1 15 90.808 165.845 59.344 0.00 143
1 ATOM 144 C C ALA A 1 15 90.305 164.417 59.222 0.00 144
1 ATOM 145 O O ALA A 1 15 89.139 164.169 59.445 0.00 145
1 ATOM 146 C CB ALA A 1 15 91.058 166.196 60.828 0.00 146
1 ATOM 147 H H ALA A 1 15 88.895 166.623 58.746 0.00 147
1 ATOM 148 N N GLY A 1 16 91.232 163.446 59.259 0.00 148
1 ATOM 149 C CA GLY A 1 16 90.823 162.061 59.595 0.00 149
1 ATOM 150 C C GLY A 1 16 89.886 161.545 58.536 0.00 150
1 ATOM 151 O O GLY A 1 16 89.905 162.054 57.428 0.00 151
1 ATOM 152 H H GLY A 1 16 92.142 163.553 58.865 0.00 152
1 ATOM 153 N N THR A 1 17 88.998 160.617 58.881 0.00 153
1 ATOM 154 C CA THR A 1 17 87.909 160.306 57.938 0.00 154
1 ATOM 155 C C THR A 1 17 86.612 160.132 58.679 0.00 155
1 ATOM 156 O O THR A 1 17 86.563 160.159 59.900 0.00 156
1 ATOM 157 C CB THR A 1 17 88.223 159.064 57.101 0.00 157
1 ATOM 158 O OG1 THR A 1 17 87.134 158.646 56.305 0.00 158
1 ATOM 159 C CG2 THR A 1 17 88.687 157.889 57.977 0.00 159
1 ATOM 160 H H THR A 1 17 89.163 160.004 59.662 0.00 160
1 ATOM 161 H HG1 THR A 1 17 87.115 159.250 55.490 0.00 161
1 ATOM 162 N N TYR A 1 18 85.538 159.723 57.971 0.00 162
1 ATOM 163 C CA TYR A 1 18 84.244 159.485 58.615 0.00 163
1 ATOM 164 C C TYR A 1 18 84.259 158.234 59.503 0.00 164
1 ATOM 165 O O TYR A 1 18 83.350 158.026 60.327 0.00 165
1 ATOM 166 C CB TYR A 1 18 83.188 159.271 57.532 0.00 166
1 ATOM 167 C CG TYR A 1 18 81.845 159.900 57.800 0.00 167
1 ATOM 168 C CD1 TYR A 1 18 81.506 161.145 57.294 0.00 168
1 ATOM 169 C CD2 TYR A 1 18 80.878 159.177 58.511 0.00 169
1 ATOM 170 C CE1 TYR A 1 18 80.240 161.688 57.529 0.00 170
1 ATOM 171 C CE2 TYR A 1 18 79.581 159.705 58.691 0.00 171
1 ATOM 172 C CZ TYR A 1 18 79.276 160.971 58.215 0.00 172
1 ATOM 173 O OH TYR A 1 18 78.046 161.530 58.441 0.00 173
1 ATOM 174 H H TYR A 1 18 85.666 159.457 56.995 0.00 174
1 ATOM 175 H HH TYR A 1 18 77.957 161.737 59.396 0.00 175
1 ATOM 176 N N GLY A 1 19 85.159 157.300 59.204 0.00 176
1 ATOM 177 C CA GLY A 1 19 84.967 155.948 59.738 0.00 177
1 ATOM 178 C C GLY A 1 19 85.272 155.960 61.243 0.00 178
1 ATOM 179 O O GLY A 1 19 84.366 155.997 62.082 0.00 179
1 ATOM 180 H H GLY A 1 19 85.693 157.410 58.362 0.00 180
1 ATOM 181 N N LEU A 1 20 86.542 156.253 61.557 0.00 181
1 ATOM 182 C CA LEU A 1 20 86.948 156.131 62.973 0.00 182
1 ATOM 183 C C LEU A 1 20 88.010 157.147 63.324 0.00 183
1 ATOM 184 O O LEU A 1 20 89.200 157.004 63.007 0.00 184
1 ATOM 185 C CB LEU A 1 20 87.473 154.703 63.217 0.00 185
1 ATOM 186 C CG LEU A 1 20 86.710 153.879 64.221 0.00 186
1 ATOM 187 C CD1 LEU A 1 20 87.595 152.798 64.850 0.00 187
1 ATOM 188 C CD2 LEU A 1 20 86.304 154.691 65.445 0.00 188
1 ATOM 189 H H LEU A 1 20 87.277 156.158 60.873 0.00 189
1 ATOM 190 N N GLY A 1 21 87.674 158.066 64.233 0.00 190
1 ATOM 191 C CA GLY A 1 21 88.702 159.003 64.752 0.00 191
1 ATOM 192 C C GLY A 1 21 89.072 158.630 66.180 0.00 192
1 ATOM 193 O O GLY A 1 21 90.256 158.340 66.455 0.00 193
1 ATOM 194 H H GLY A 1 21 86.761 158.057 64.676 0.00 194
1 ATOM 195 N N ASP A 1 22 88.217 159.042 67.130 0.00 195
1 ATOM 196 C CA ASP A 1 22 88.586 158.783 68.533 0.00 196
1 ATOM 197 C C ASP A 1 22 88.535 157.263 68.826 0.00 197
1 ATOM 198 O O ASP A 1 22 88.037 156.528 67.969 0.00 198
1 ATOM 199 C CB ASP A 1 22 87.619 159.537 69.461 0.00 199
1 ATOM 200 C CG ASP A 1 22 88.058 160.959 69.754 0.00 200
1 ATOM 201 O OD1 ASP A 1 22 88.751 161.542 68.906 0.00 201
1 ATOM 202 O OD2 ASP A 1 22 87.650 161.548 70.773 0.00 202
1 ATOM 203 H H ASP A 1 22 87.317 159.427 66.870 0.00 203
1 ATOM 204 N N ARG A 1 23 88.797 156.870 70.050 0.00 204
1 ATOM 205 C CA ARG A 1 23 88.745 155.490 70.453 0.00 205
1 ATOM 206 C C ARG A 1 23 87.604 155.130 71.384 0.00 206
1 ATOM 207 O O ARG A 1 23 87.231 155.896 72.290 0.00 207
1 ATOM 208 C CB ARG A 1 23 90.085 155.069 71.085 0.00 208
1 ATOM 209 C CG ARG A 1 23 91.306 155.380 70.218 0.00 209
1 ATOM 210 C CD ARG A 1 23 92.508 154.498 70.490 0.00 210
1 ATOM 211 N NE ARG A 1 23 93.054 154.813 71.802 0.00 211
1 ATOM 212 C CZ ARG A 1 23 93.997 155.734 72.043 0.00 212
1 ATOM 213 N NH1 ARG A 1 23 94.470 155.917 73.279 0.00 213
1 ATOM 214 N NH2 ARG A 1 23 94.675 156.250 71.011 0.00 214
1 ATOM 215 H H ARG A 1 23 89.066 157.559 70.749 0.00 215
1 ATOM 216 H HE ARG A 1 23 92.786 154.224 72.580 0.00 216
1 ATOM 217 H HH11 ARG A 1 23 95.114 156.683 73.413 0.00 217
1 ATOM 218 H HH12 ARG A 1 23 94.012 155.441 74.023 0.00 218
1 ATOM 219 H HH21 ARG A 1 23 94.598 155.835 70.099 0.00 219
1 ATOM 220 H HH22 ARG A 1 23 95.215 157.098 71.149 0.00 220
1 ATOM 221 N N LYS A 1 24 87.228 153.842 71.396 0.00 221
1 ATOM 222 C CA LYS A 1 24 86.020 153.424 72.110 0.00 222
1 ATOM 223 C C LYS A 1 24 86.267 152.145 72.870 0.00 223
1 ATOM 224 O O LYS A 1 24 86.057 151.038 72.372 0.00 224
1 ATOM 225 C CB LYS A 1 24 84.879 153.235 71.121 0.00 225
1 ATOM 226 C CG LYS A 1 24 84.354 154.562 70.593 0.00 226
1 ATOM 227 C CD LYS A 1 24 83.643 154.422 69.272 0.00 227
1 ATOM 228 C CE LYS A 1 24 82.715 155.597 68.945 0.00 228
1 ATOM 229 N NZ LYS A 1 24 81.726 155.179 67.917 0.00 229
1 ATOM 230 H H LYS A 1 24 87.787 153.137 70.941 0.00 230
1 ATOM 231 H HZ1 LYS A 1 24 81.058 155.917 67.783 0.00 231
1 ATOM 232 H HZ2 LYS A 1 24 82.239 154.953 67.099 0.00 232
1 ATOM 233 H HZ3 LYS A 1 24 81.256 154.385 68.304 0.00 233
1 ATOM 234 N N ASP A 1 25 86.768 152.261 74.118 0.00 234
1 ATOM 235 C CA ASP A 1 25 86.810 151.141 75.031 0.00 235
1 ATOM 236 C C ASP A 1 25 86.182 151.514 76.370 0.00 236
1 ATOM 237 O O ASP A 1 25 86.835 152.148 77.167 0.00 237
1 ATOM 238 C CB ASP A 1 25 88.211 150.571 75.183 0.00 238
1 ATOM 239 C CG ASP A 1 25 88.342 149.094 75.421 0.00 239
1 ATOM 240 O OD1 ASP A 1 25 87.341 148.416 75.708 0.00 240
1 ATOM 241 O OD2 ASP A 1 25 89.496 148.615 75.510 0.00 241
1 ATOM 242 H H ASP A 1 25 86.926 153.192 74.481 0.00 242
1 ATOM 243 N N GLN A 1 26 85.098 150.848 76.688 0.00 243
1 ATOM 244 C CA GLN A 1 26 84.509 151.031 78.027 0.00 244
1 ATOM 245 C C GLN A 1 26 85.150 150.015 78.989 0.00 245
1 ATOM 246 O O GLN A 1 26 84.985 150.110 80.222 0.00 246
1 ATOM 247 C CB GLN A 1 26 82.996 150.760 78.003 0.00 247
1 ATOM 248 C CG GLN A 1 26 82.208 151.398 79.132 0.00 248
1 ATOM 249 C CD GLN A 1 26 80.994 150.565 79.468 0.00 249
1 ATOM 250 O OE1 GLN A 1 26 81.128 149.408 79.858 0.00 250
1 ATOM 251 N NE2 GLN A 1 26 79.825 151.105 79.144 0.00 251
1 ATOM 252 H H GLN A 1 26 84.589 150.327 75.992 0.00 252
1 ATOM 253 H HE21 GLN A 1 26 79.001 150.607 79.471 0.00 253
1 ATOM 254 H HE22 GLN A 1 26 79.733 152.118 79.099 0.00 254
1 ATOM 255 N N GLY A 1 27 85.532 148.849 78.418 0.00 255
1 ATOM 256 C CA GLY A 1 27 86.172 147.830 79.263 0.00 256
1 ATOM 257 C C GLY A 1 27 85.196 146.634 79.413 0.00 257
1 ATOM 258 O O GLY A 1 27 84.052 146.719 78.925 0.00 258
1 ATOM 259 H H GLY A 1 27 85.596 148.810 77.402 0.00 259
1 ATOM 260 N N GLY A 1 28 85.388 145.929 80.545 0.00 260
1 ATOM 261 C CA GLY A 1 28 84.341 144.989 81.003 0.00 261
1 ATOM 262 C C GLY A 1 28 84.439 144.791 82.535 0.00 262
1 ATOM 263 O O GLY A 1 28 85.526 144.952 83.093 0.00 263
1 ATOM 264 H H GLY A 1 28 86.316 145.847 80.911 0.00 264
1 ATOM 265 N N TYR A 1 29 83.493 144.025 83.096 0.00 265
1 ATOM 266 C CA TYR A 1 29 83.786 143.402 84.384 0.00 266
1 ATOM 267 C C TYR A 1 29 83.820 141.885 84.232 0.00 267
1 ATOM 268 O O TYR A 1 29 82.809 141.245 84.048 0.00 268
1 ATOM 269 C CB TYR A 1 29 82.709 143.762 85.397 0.00 269
1 ATOM 270 C CG TYR A 1 29 83.176 144.794 86.392 0.00 270
1 ATOM 271 C CD1 TYR A 1 29 84.433 145.383 86.273 0.00 271
1 ATOM 272 C CD2 TYR A 1 29 82.401 145.129 87.512 0.00 272
1 ATOM 273 C CE1 TYR A 1 29 84.814 146.463 87.082 0.00 273
1 ATOM 274 C CE2 TYR A 1 29 82.956 145.938 88.516 0.00 274
1 ATOM 275 C CZ TYR A 1 29 84.097 146.674 88.254 0.00 275
1 ATOM 276 O OH TYR A 1 29 84.476 147.690 89.111 0.00 276
1 ATOM 277 H H TYR A 1 29 82.599 143.900 82.678 0.00 277
1 ATOM 278 H HH TYR A 1 29 84.119 147.485 90.042 0.00 278
1 ATOM 279 N N THR A 1 30 85.046 141.333 84.204 0.00 279
1 ATOM 280 C CA THR A 1 30 85.245 139.911 83.926 0.00 280
1 ATOM 281 C C THR A 1 30 85.690 139.178 85.220 0.00 281
1 ATOM 282 O O THR A 1 30 86.649 138.434 85.156 0.00 282
1 ATOM 283 C CB THR A 1 30 86.334 139.682 82.870 0.00 283
1 ATOM 284 O OG1 THR A 1 30 87.576 140.234 83.234 0.00 284
1 ATOM 285 C CG2 THR A 1 30 85.925 140.173 81.482 0.00 285
1 ATOM 286 H H THR A 1 30 85.840 141.904 84.488 0.00 286
1 ATOM 287 H HG1 THR A 1 30 88.202 140.085 82.480 0.00 287
1 ATOM 288 N N MET A 1 31 85.291 139.740 86.371 0.00 288
1 ATOM 289 C CA MET A 1 31 86.060 139.523 87.595 0.00 289
1 ATOM 290 C C MET A 1 31 85.123 139.044 88.699 0.00 290
1 ATOM 291 O O MET A 1 31 84.079 139.633 89.023 0.00 291
1 ATOM 292 C CB MET A 1 31 86.801 140.796 87.985 0.00 292
1 ATOM 293 C CG MET A 1 31 88.239 140.784 87.482 0.00 293
1 ATOM 294 S SD MET A 1 31 88.837 142.505 87.344 0.00 294
1 ATOM 295 C CE MET A 1 31 90.271 142.242 86.276 0.00 295
1 ATOM 296 H H MET A 1 31 84.454 140.317 86.365 0.00 296
1 ATOM 297 N N HIS A 1 32 85.223 137.720 88.959 0.00 297
1 ATOM 298 C CA HIS A 1 32 84.418 137.128 90.045 0.00 298
1 ATOM 299 C C HIS A 1 32 85.291 136.694 91.220 0.00 299
1 ATOM 300 O O HIS A 1 32 86.313 136.078 91.010 0.00 300
1 ATOM 301 C CB HIS A 1 32 83.636 135.944 89.481 0.00 301
1 ATOM 302 C CG HIS A 1 32 82.169 136.197 89.172 0.00 302
1 ATOM 303 N ND1 HIS A 1 32 81.158 135.477 89.764 0.00 303
1 ATOM 304 C CD2 HIS A 1 32 81.610 137.329 88.678 0.00 304
1 ATOM 305 C CE1 HIS A 1 32 80.023 136.136 89.566 0.00 305
1 ATOM 306 N NE2 HIS A 1 32 80.270 137.305 89.011 0.00 306
1 ATOM 307 H H HIS A 1 32 85.977 137.195 88.605 0.00 307
1 ATOM 308 H HD1 HIS A 1 32 81.192 134.561 90.173 0.00 308
1 ATOM 309 N N GLN A 1 33 84.949 137.094 92.441 0.00 309
1 ATOM 310 C CA GLN A 1 33 85.803 136.728 93.591 0.00 310
1 ATOM 311 C C GLN A 1 33 85.956 135.211 93.704 0.00 311
1 ATOM 312 O O GLN A 1 33 85.056 134.521 93.237 0.00 312
1 ATOM 313 C CB GLN A 1 33 85.242 137.314 94.891 0.00 313
1 ATOM 314 C CG GLN A 1 33 84.937 138.797 94.833 0.00 314
1 ATOM 315 C CD GLN A 1 33 84.491 139.340 96.167 0.00 315
1 ATOM 316 O OE1 GLN A 1 33 84.595 140.546 96.448 0.00 316
1 ATOM 317 N NE2 GLN A 1 33 83.810 138.522 96.976 0.00 317
1 ATOM 318 H H GLN A 1 33 84.097 137.561 92.633 0.00 318
1 ATOM 319 H HE21 GLN A 1 33 83.484 138.867 97.849 0.00 319
1 ATOM 320 H HE22 GLN A 1 33 83.456 137.677 96.555 0.00 320
1 ATOM 321 N N ASP A 1 34 86.908 134.741 94.513 0.00 321
1 ATOM 322 C CA ASP A 1 34 86.865 133.322 94.879 0.00 322
1 ATOM 323 C C ASP A 1 34 86.191 133.099 96.219 0.00 323
1 ATOM 324 O O ASP A 1 34 86.310 133.929 97.107 0.00 324
1 ATOM 325 C CB ASP A 1 34 88.281 132.764 94.940 0.00 325
1 ATOM 326 C CG ASP A 1 34 88.498 131.537 94.080 0.00 326
1 ATOM 327 O OD1 ASP A 1 34 89.655 131.110 93.884 0.00 327
1 ATOM 328 O OD2 ASP A 1 34 87.506 131.128 93.430 0.00 328
1 ATOM 329 H H ASP A 1 34 87.589 135.370 94.864 0.00 329
1 ATOM 330 N N GLN A 1 35 85.538 131.924 96.396 0.00 330
1 ATOM 331 C CA GLN A 1 35 84.714 131.717 97.562 0.00 331
1 ATOM 332 C C GLN A 1 35 85.568 131.732 98.819 0.00 332
1 ATOM 333 O O GLN A 1 35 86.316 130.789 99.127 0.00 333
1 ATOM 334 C CB GLN A 1 35 83.987 130.374 97.479 0.00 334
1 ATOM 335 C CG GLN A 1 35 83.908 129.837 96.069 0.00 335
1 ATOM 336 C CD GLN A 1 35 83.447 128.391 95.956 0.00 336
1 ATOM 337 O OE1 GLN A 1 35 83.936 127.686 95.062 0.00 337
1 ATOM 338 N NE2 GLN A 1 35 82.227 128.116 96.432 0.00 338
1 ATOM 339 H H GLN A 1 35 85.617 131.226 95.706 0.00 339
1 ATOM 340 H HE21 GLN A 1 35 81.555 128.870 96.472 0.00 340
1 ATOM 341 H HE22 GLN A 1 35 81.979 127.176 96.707 0.00 341
1 ATOM 342 N N GLU A 1 36 85.370 132.785 99.646 0.00 342
1 ATOM 343 C CA GLU A 1 36 86.353 132.993 100.714 0.00 343
1 ATOM 344 C C GLU A 1 36 86.157 132.031 101.849 0.00 344
1 ATOM 345 O O GLU A 1 36 85.312 131.116 101.755 0.00 345
1 ATOM 346 C CB GLU A 1 36 86.285 134.427 101.221 0.00 346
1 ATOM 347 C CG GLU A 1 36 86.392 135.507 100.143 0.00 347
1 ATOM 348 C CD GLU A 1 36 86.798 136.835 100.754 0.00 348
1 ATOM 349 O OE1 GLU A 1 36 86.084 137.833 100.537 0.00 349
1 ATOM 350 O OE2 GLU A 1 36 87.961 136.920 101.205 0.00 350
1 ATOM 351 H H GLU A 1 36 84.778 133.517 99.332 0.00 351
1 ATOM 352 N N GLY A 1 37 87.009 132.120 102.881 0.00 352
1 ATOM 353 C CA GLY A 1 37 86.966 131.116 103.940 0.00 353
1 ATOM 354 C C GLY A 1 37 87.585 131.613 105.231 0.00 354
1 ATOM 355 O O GLY A 1 37 86.880 131.918 106.213 0.00 355
1 ATOM 356 H H GLY A 1 37 87.747 132.800 102.859 0.00 356
1 ATOM 357 N N ASP A 1 38 88.834 132.059 105.106 0.00 357
1 ATOM 358 C CA ASP A 1 38 89.517 132.748 106.207 0.00 358
1 ATOM 359 C C ASP A 1 38 89.993 134.113 105.746 0.00 359
1 ATOM 360 O O ASP A 1 38 90.024 134.412 104.541 0.00 360
1 ATOM 361 C CB ASP A 1 38 90.765 131.915 106.577 0.00 361
1 ATOM 362 C CG ASP A 1 38 90.634 131.207 107.919 0.00 362
1 ATOM 363 O OD1 ASP A 1 38 91.040 131.760 108.966 0.00 363
1 ATOM 364 O OD2 ASP A 1 38 89.966 130.161 107.962 0.00 364
1 ATOM 365 H H ASP A 1 38 89.371 131.726 104.306 0.00 365
1 ATOM 366 N N THR A 1 39 90.591 134.885 106.668 0.00 366
1 ATOM 367 C CA THR A 1 39 90.848 136.301 106.381 0.00 367
1 ATOM 368 C C THR A 1 39 91.901 136.423 105.295 0.00 368
1 ATOM 369 O O THR A 1 39 93.048 135.959 105.441 0.00 369
1 ATOM 370 C CB THR A 1 39 91.324 137.003 107.675 0.00 370
1 ATOM 371 O OG1 THR A 1 39 90.283 137.115 108.627 0.00 371
1 ATOM 372 C CG2 THR A 1 39 91.910 138.379 107.309 0.00 372
1 ATOM 373 H H THR A 1 39 90.582 134.607 107.635 0.00 373
1 ATOM 374 H HG1 THR A 1 39 90.015 138.086 108.694 0.00 374
1 ATOM 375 N N ASP A 1 40 91.507 136.951 104.138 0.00 375
1 ATOM 376 C CA ASP A 1 40 92.499 137.476 103.171 0.00 376
1 ATOM 377 C C ASP A 1 40 91.968 138.647 102.380 0.00 377
1 ATOM 378 O O ASP A 1 40 90.839 139.120 102.655 0.00 378
1 ATOM 379 C CB ASP A 1 40 93.018 136.353 102.286 0.00 379
1 ATOM 380 C CG ASP A 1 40 92.017 135.953 101.199 0.00 380
1 ATOM 381 O OD1 ASP A 1 40 90.799 135.968 101.483 0.00 381
1 ATOM 382 O OD2 ASP A 1 40 92.453 135.703 100.052 0.00 382
1 ATOM 383 H H ASP A 1 40 90.555 137.131 103.937 0.00 383
1 ATOM 384 N N ALA A 1 41 92.801 139.334 101.611 0.00 384
1 ATOM 385 C CA ALA A 1 41 92.480 140.692 101.123 0.00 385
1 ATOM 386 C C ALA A 1 41 92.780 140.894 99.664 0.00 386
1 ATOM 387 O O ALA A 1 41 92.398 140.039 98.846 0.00 387
1 ATOM 388 C CB ALA A 1 41 93.259 141.739 101.953 0.00 388
1 ATOM 389 H H ALA A 1 41 93.729 139.008 101.468 0.00 389
1 ATOM 390 N N GLY A 1 42 93.481 141.946 99.283 0.00 390
1 ATOM 391 C CA GLY A 1 42 93.643 142.245 97.873 0.00 391
1 ATOM 392 C C GLY A 1 42 95.047 141.895 97.369 0.00 392
1 ATOM 393 O O GLY A 1 42 95.792 142.694 96.811 0.00 393
1 ATOM 394 H H GLY A 1 42 93.893 142.584 99.948 0.00 394
1 ATOM 395 N N LEU A 1 43 95.419 140.610 97.543 0.00 395
1 ATOM 396 C CA LEU A 1 43 96.854 140.216 97.488 0.00 396
1 ATOM 397 C C LEU A 1 43 97.162 139.633 96.130 0.00 397
1 ATOM 398 O O LEU A 1 43 96.298 139.099 95.428 0.00 398
1 ATOM 399 C CB LEU A 1 43 97.137 139.212 98.602 0.00 399
1 ATOM 400 C CG LEU A 1 43 96.173 139.243 99.759 0.00 400
1 ATOM 401 C CD1 LEU A 1 43 95.975 137.872 100.400 0.00 401
1 ATOM 402 C CD2 LEU A 1 43 96.692 140.063 100.931 0.00 402
1 ATOM 403 H H LEU A 1 43 94.788 139.920 97.888 0.00 403
1 ATOM 404 N N LYS A 1 44 98.434 139.673 95.770 0.00 404
1 ATOM 405 C CA LYS A 1 44 98.831 139.066 94.476 0.00 405
1 ATOM 406 C C LYS A 1 44 99.298 137.610 94.675 0.00 406
1 ATOM 407 O O LYS A 1 44 99.393 136.856 93.680 0.00 407
1 ATOM 408 C CB LYS A 1 44 99.985 139.868 93.875 0.00 408
1 ATOM 409 C CG LYS A 1 44 99.631 141.312 93.573 0.00 409
1 ATOM 410 C CD LYS A 1 44 98.431 141.495 92.673 0.00 410
1 ATOM 411 C CE LYS A 1 44 97.720 142.792 92.987 0.00 411
1 ATOM 412 N NZ LYS A 1 44 96.332 142.862 92.474 0.00 412
1 ATOM 413 H H LYS A 1 44 99.152 140.082 96.326 0.00 413
1 ATOM 414 H HZ1 LYS A 1 44 95.776 142.230 93.030 0.00 414
1 ATOM 415 H HZ2 LYS A 1 44 96.033 143.805 92.599 0.00 415
1 ATOM 416 H HZ3 LYS A 1 44 96.317 142.578 91.528 0.00 416
1 ATOM 417 N N GLU A 1 45 99.890 137.314 95.816 0.00 417
1 ATOM 418 C CA GLU A 1 45 100.870 136.230 95.905 0.00 418
1 ATOM 419 C C GLU A 1 45 100.217 134.872 95.844 0.00 419
1 ATOM 420 O O GLU A 1 45 99.060 134.763 96.307 0.00 420
1 ATOM 421 C CB GLU A 1 45 101.755 136.395 97.137 0.00 421
1 ATOM 422 C CG GLU A 1 45 101.526 137.665 97.940 0.00 422
1 ATOM 423 C CD GLU A 1 45 101.898 137.479 99.399 0.00 423
1 ATOM 424 O OE1 GLU A 1 45 101.245 138.040 100.281 0.00 424
1 ATOM 425 O OE2 GLU A 1 45 102.872 136.722 99.637 0.00 425
1 ATOM 426 H H GLU A 1 45 99.658 137.820 96.667 0.00 426
1 ATOM 427 N N SER A 1 46 100.812 133.881 95.187 0.00 427
1 ATOM 428 C CA SER A 1 46 100.021 132.718 94.711 0.00 428
1 ATOM 429 C C SER A 1 46 100.949 131.625 94.125 0.00 429
1 ATOM 430 O O SER A 1 46 102.008 131.970 93.591 0.00 430
1 ATOM 431 C CB SER A 1 46 99.033 133.163 93.610 0.00 431
1 ATOM 432 O OG SER A 1 46 98.184 132.059 93.301 0.00 432
1 ATOM 433 H H SER A 1 46 101.755 133.911 94.904 0.00 433
1 ATOM 434 H HG SER A 1 46 97.818 131.662 94.150 0.00 434
1 ATOM 435 N N PRO A 1 47 100.751 130.386 94.617 0.00 435
1 ATOM 436 C CA PRO A 1 47 101.782 129.355 94.409 0.00 436
1 ATOM 437 C C PRO A 1 47 101.312 128.427 93.271 0.00 437
1 ATOM 438 O O PRO A 1 47 100.961 128.922 92.172 0.00 438
1 ATOM 439 C CB PRO A 1 47 101.816 128.610 95.728 0.00 439
1 ATOM 440 C CG PRO A 1 47 100.360 128.641 96.118 0.00 440
1 ATOM 441 C CD PRO A 1 47 99.948 130.054 95.801 0.00 441
1 ATOM 442 N N LEU A 1 48 101.581 127.133 93.390 0.00 442
1 ATOM 443 C CA LEU A 1 48 100.854 126.190 92.502 0.00 443
1 ATOM 444 C C LEU A 1 48 99.390 126.105 92.932 0.00 444
1 ATOM 445 O O LEU A 1 48 98.990 126.590 94.016 0.00 445
1 ATOM 446 C CB LEU A 1 48 101.532 124.817 92.505 0.00 446
1 ATOM 447 C CG LEU A 1 48 101.587 124.149 93.875 0.00 447
1 ATOM 448 C CD1 LEU A 1 48 101.657 122.644 93.713 0.00 448
1 ATOM 449 C CD2 LEU A 1 48 102.911 124.472 94.550 0.00 449
1 ATOM 450 H H LEU A 1 48 102.005 126.794 94.238 0.00 450
1 ATOM 451 N N GLN A 1 49 98.572 125.369 92.175 0.00 451
1 ATOM 452 C CA GLN A 1 49 97.165 125.272 92.557 0.00 452
1 ATOM 453 C C GLN A 1 49 96.881 123.831 93.042 0.00 453
1 ATOM 454 O O GLN A 1 49 97.800 123.108 93.445 0.00 454
1 ATOM 455 C CB GLN A 1 49 96.240 125.598 91.364 0.00 455
1 ATOM 456 C CG GLN A 1 49 96.799 125.107 90.057 0.00 456
1 ATOM 457 C CD GLN A 1 49 95.761 124.527 89.114 0.00 457
1 ATOM 458 O OE1 GLN A 1 49 95.102 125.259 88.342 0.00 458
1 ATOM 459 N NE2 GLN A 1 49 95.773 123.196 89.005 0.00 459
1 ATOM 460 H H GLN A 1 49 98.856 125.107 91.241 0.00 460
1 ATOM 461 H HE21 GLN A 1 49 96.149 122.647 89.755 0.00 461
1 ATOM 462 H HE22 GLN A 1 49 95.209 122.775 88.269 0.00 462
1 ATOM 463 N N THR A 1 50 95.612 123.651 93.405 0.00 463
1 ATOM 464 C CA THR A 1 50 95.178 122.324 93.860 0.00 464
1 ATOM 465 C C THR A 1 50 94.131 121.790 92.856 0.00 465
1 ATOM 466 O O THR A 1 50 93.887 122.379 91.803 0.00 466
1 ATOM 467 C CB THR A 1 50 94.580 122.424 95.255 0.00 467
1 ATOM 468 O OG1 THR A 1 50 93.317 123.062 95.224 0.00 468
1 ATOM 469 C CG2 THR A 1 50 95.483 123.169 96.210 0.00 469
1 ATOM 470 H H THR A 1 50 94.894 124.268 93.082 0.00 470
1 ATOM 471 H HG1 THR A 1 50 92.685 122.461 95.700 0.00 471
1 ATOM 472 N N PRO A 1 51 93.652 120.551 93.115 0.00 472
1 ATOM 473 C CA PRO A 1 51 92.596 120.010 92.267 0.00 473
1 ATOM 474 C C PRO A 1 51 91.217 120.499 92.654 0.00 474
1 ATOM 475 O O PRO A 1 51 90.796 121.640 92.365 0.00 475
1 ATOM 476 C CB PRO A 1 51 92.764 118.497 92.358 0.00 476
1 ATOM 477 C CG PRO A 1 51 93.579 118.268 93.585 0.00 477
1 ATOM 478 C CD PRO A 1 51 94.461 119.482 93.735 0.00 478
1 ATOM 479 N N THR A 1 52 90.494 119.666 93.417 0.00 479
1 ATOM 480 C CA THR A 1 52 89.090 119.928 93.741 0.00 480
1 ATOM 481 C C THR A 1 52 88.696 119.388 95.090 0.00 481
1 ATOM 482 O O THR A 1 52 88.147 120.126 95.932 0.00 482
1 ATOM 483 C CB THR A 1 52 88.150 119.510 92.615 0.00 483
1 ATOM 484 O OG1 THR A 1 52 86.801 119.379 93.066 0.00 484
1 ATOM 485 C CG2 THR A 1 52 88.580 118.240 91.913 0.00 485
1 ATOM 486 H H THR A 1 52 90.881 118.802 93.704 0.00 486
1 ATOM 487 H HG1 THR A 1 52 86.157 119.748 92.404 0.00 487
1 ATOM 488 N N GLU A 1 53 89.102 118.179 95.447 0.00 488
1 ATOM 489 C CA GLU A 1 53 88.797 117.624 96.750 0.00 489
1 ATOM 490 C C GLU A 1 53 89.957 117.825 97.714 0.00 490
1 ATOM 491 O O GLU A 1 53 90.466 118.970 97.763 0.00 491
1 ATOM 492 C CB GLU A 1 53 88.550 116.113 96.616 0.00 492
1 ATOM 493 C CG GLU A 1 53 87.521 115.720 95.557 0.00 493
1 ATOM 494 C CD GLU A 1 53 86.282 115.091 96.179 0.00 494
1 ATOM 495 O OE1 GLU A 1 53 85.812 114.056 95.660 0.00 495
1 ATOM 496 O OE2 GLU A 1 53 85.638 115.820 96.991 0.00 496
1 ATOM 497 H H GLU A 1 53 89.487 117.581 94.736 0.00 497
1 ATOM 498 N N ASP A 1 54 89.865 117.133 98.868 0.00 498
1 ATOM 499 C CA ASP A 1 54 90.820 117.401 99.973 0.00 499
1 ATOM 500 C C ASP A 1 54 91.644 116.107 100.183 0.00 500
1 ATOM 501 O O ASP A 1 54 92.792 116.083 99.716 0.00 501
1 ATOM 502 C CB ASP A 1 54 90.067 117.746 101.257 0.00 502
1 ATOM 503 C CG ASP A 1 54 90.466 119.073 101.889 0.00 503
1 ATOM 504 O OD1 ASP A 1 54 91.650 119.424 101.901 0.00 504
1 ATOM 505 O OD2 ASP A 1 54 89.532 119.824 102.298 0.00 505
1 ATOM 506 H H ASP A 1 54 89.325 116.281 98.853 0.00 506
1 ATOM 507 N N GLY A 1 55 90.930 115.018 100.403 0.00 507
1 ATOM 508 C CA GLY A 1 55 91.495 113.681 100.076 0.00 508
1 ATOM 509 C C GLY A 1 55 91.046 113.239 98.697 0.00 509
1 ATOM 510 O O GLY A 1 55 90.112 112.485 98.578 0.00 510
1 ATOM 511 H H GLY A 1 55 89.935 115.091 100.580 0.00 511
1 ATOM 512 N N SER A 1 56 91.605 113.919 97.675 0.00 512
1 ATOM 513 C CA SER A 1 56 91.217 113.513 96.313 0.00 513
1 ATOM 514 C C SER A 1 56 91.647 112.064 96.091 0.00 514
1 ATOM 515 O O SER A 1 56 92.422 111.469 96.878 0.00 515
1 ATOM 516 C CB SER A 1 56 92.001 114.404 95.322 0.00 516
1 ATOM 517 O OG SER A 1 56 91.150 115.457 94.919 0.00 517
1 ATOM 518 H H SER A 1 56 92.352 114.536 97.888 0.00 518
1 ATOM 519 H HG SER A 1 56 90.350 115.070 94.458 0.00 519
1 ATOM 520 N N GLU A 1 57 91.193 111.478 94.962 0.00 520
1 ATOM 521 C CA GLU A 1 57 91.510 110.074 94.745 0.00 521
1 ATOM 522 C C GLU A 1 57 92.856 109.875 94.070 0.00 522
1 ATOM 523 O O GLU A 1 57 93.878 109.711 94.775 0.00 523
1 ATOM 524 C CB GLU A 1 57 90.405 109.311 94.025 0.00 524
1 ATOM 525 C CG GLU A 1 57 90.802 107.922 93.576 0.00 525
1 ATOM 526 C CD GLU A 1 57 89.645 106.976 93.332 0.00 526
1 ATOM 527 O OE1 GLU A 1 57 88.547 107.120 93.912 0.00 527
1 ATOM 528 O OE2 GLU A 1 57 89.828 106.097 92.441 0.00 528
1 ATOM 529 H H GLU A 1 57 90.500 111.960 94.394 0.00 529
1 ATOM 530 N N GLU A 1 58 92.938 110.217 92.764 0.00 530
1 ATOM 531 C CA GLU A 1 58 94.305 110.416 92.230 0.00 531
1 ATOM 532 C C GLU A 1 58 94.531 111.816 91.708 0.00 532
1 ATOM 533 O O GLU A 1 58 93.643 112.506 91.162 0.00 533
1 ATOM 534 C CB GLU A 1 58 94.580 109.390 91.104 0.00 534
1 ATOM 535 C CG GLU A 1 58 94.656 107.974 91.602 0.00 535
1 ATOM 536 C CD GLU A 1 58 96.091 107.623 91.980 0.00 536
1 ATOM 537 O OE1 GLU A 1 58 96.405 107.428 93.152 0.00 537
1 ATOM 538 O OE2 GLU A 1 58 96.954 107.761 91.077 0.00 538
1 ATOM 539 H H GLU A 1 58 92.142 110.617 92.307 0.00 539
1 ATOM 540 N N PRO A 1 59 95.816 112.201 91.663 0.00 540
1 ATOM 541 C CA PRO A 1 59 96.121 113.474 90.967 0.00 541
1 ATOM 542 C C PRO A 1 59 95.819 113.257 89.474 0.00 542
1 ATOM 543 O O PRO A 1 59 96.292 112.289 88.858 0.00 543
1 ATOM 544 C CB PRO A 1 59 97.614 113.644 91.168 0.00 544
1 ATOM 545 C CG PRO A 1 59 97.928 112.866 92.432 0.00 545
1 ATOM 546 C CD PRO A 1 59 96.973 111.703 92.410 0.00 546
1 ATOM 547 N N GLY A 1 60 95.215 114.276 88.846 0.00 547
1 ATOM 548 C CA GLY A 1 60 94.968 114.203 87.427 0.00 548
1 ATOM 549 C C GLY A 1 60 93.906 113.217 87.021 0.00 549
1 ATOM 550 O O GLY A 1 60 93.796 112.897 85.825 0.00 550
1 ATOM 551 H H GLY A 1 60 95.062 115.158 89.316 0.00 551
1 ATOM 552 N N SER A 1 61 93.094 112.762 87.961 0.00 552
1 ATOM 553 C CA SER A 1 61 91.986 111.829 87.640 0.00 553
1 ATOM 554 C C SER A 1 61 90.744 112.570 87.152 0.00 554
1 ATOM 555 O O SER A 1 61 89.935 112.912 88.040 0.00 555
1 ATOM 556 C CB SER A 1 61 91.675 111.002 88.879 0.00 556
1 ATOM 557 O OG SER A 1 61 90.317 110.590 88.922 0.00 557
1 ATOM 558 H H SER A 1 61 93.198 113.000 88.928 0.00 558
1 ATOM 559 H HG SER A 1 61 90.192 109.900 88.199 0.00 559
1 ATOM 560 N N GLU A 1 62 90.854 113.245 85.995 0.00 560
1 ATOM 561 C CA GLU A 1 62 89.938 114.331 85.657 0.00 561
1 ATOM 562 C C GLU A 1 62 89.417 114.185 84.247 0.00 562
1 ATOM 563 O O GLU A 1 62 89.807 113.205 83.594 0.00 563
1 ATOM 564 C CB GLU A 1 62 90.656 115.677 85.828 0.00 564
1 ATOM 565 C CG GLU A 1 62 91.724 115.930 84.781 0.00 565
1 ATOM 566 C CD GLU A 1 62 92.026 117.398 84.540 0.00 566
1 ATOM 567 O OE1 GLU A 1 62 91.077 118.204 84.473 0.00 567
1 ATOM 568 O OE2 GLU A 1 62 93.158 117.691 84.070 0.00 568
1 ATOM 569 H H GLU A 1 62 91.473 112.921 85.260 0.00 569
1 ATOM 570 N N THR A 1 63 88.284 114.847 83.914 0.00 570
1 ATOM 571 C CA THR A 1 63 87.402 114.331 82.855 0.00 571
1 ATOM 572 C C THR A 1 63 86.816 115.506 82.034 0.00 572
1 ATOM 573 O O THR A 1 63 85.992 116.290 82.565 0.00 573
1 ATOM 574 C CB THR A 1 63 86.227 113.559 83.466 0.00 574
1 ATOM 575 O OG1 THR A 1 63 86.676 112.433 84.177 0.00 575
1 ATOM 576 C CG2 THR A 1 63 85.223 113.116 82.407 0.00 576
1 ATOM 577 H H THR A 1 63 87.970 115.552 84.534 0.00 577
1 ATOM 578 H HG1 THR A 1 63 87.506 112.616 84.698 0.00 578
1 ATOM 579 N N SER A 1 64 86.816 115.268 80.701 0.00 579
1 ATOM 580 C CA SER A 1 64 86.148 116.196 79.788 0.00 580
1 ATOM 581 C C SER A 1 64 85.583 115.448 78.610 0.00 581
1 ATOM 582 O O SER A 1 64 86.316 114.719 77.939 0.00 582
1 ATOM 583 C CB SER A 1 64 87.106 117.316 79.407 0.00 583
1 ATOM 584 O OG SER A 1 64 86.566 118.073 78.323 0.00 584
1 ATOM 585 H H SER A 1 64 87.567 114.688 80.334 0.00 585
1 ATOM 586 H HG SER A 1 64 87.305 118.607 77.914 0.00 586
1 ATOM 587 N N ASP A 1 65 84.348 115.781 78.198 0.00 587
1 ATOM 588 C CA ASP A 1 65 83.826 115.253 76.941 0.00 588
1 ATOM 589 C C ASP A 1 65 83.191 116.357 76.141 0.00 589
1 ATOM 590 O O ASP A 1 65 82.178 116.934 76.578 0.00 590
1 ATOM 591 C CB ASP A 1 65 82.767 114.175 77.237 0.00 591
1 ATOM 592 C CG ASP A 1 65 82.443 113.266 76.059 0.00 592
1 ATOM 593 O OD1 ASP A 1 65 81.412 113.443 75.412 0.00 593
1 ATOM 594 O OD2 ASP A 1 65 83.282 112.344 75.845 0.00 594
1 ATOM 595 H H ASP A 1 65 83.789 116.330 78.818 0.00 595
1 ATOM 596 N N ALA A 1 66 83.685 116.595 74.902 0.00 596
1 ATOM 597 C CA ALA A 1 66 82.941 117.490 74.008 0.00 597
1 ATOM 598 C C ALA A 1 66 82.849 116.818 72.626 0.00 598
1 ATOM 599 O O ALA A 1 66 83.292 117.426 71.671 0.00 599
1 ATOM 600 C CB ALA A 1 66 83.649 118.832 73.907 0.00 600
1 ATOM 601 H H ALA A 1 66 84.561 116.208 74.664 0.00 601
1 ATOM 602 N N LYS A 1 67 81.857 115.915 72.491 0.00 602
1 ATOM 603 C CA LYS A 1 67 81.357 115.555 71.167 0.00 603
1 ATOM 604 C C LYS A 1 67 79.819 115.570 71.100 0.00 604
1 ATOM 605 O O LYS A 1 67 79.202 114.633 70.642 0.00 605
1 ATOM 606 C CB LYS A 1 67 81.848 114.145 70.773 0.00 606
1 ATOM 607 C CG LYS A 1 67 82.449 113.358 71.939 0.00 607
1 ATOM 608 C CD LYS A 1 67 82.239 111.844 71.820 0.00 608
1 ATOM 609 C CE LYS A 1 67 83.057 111.282 70.651 0.00 609
1 ATOM 610 N NZ LYS A 1 67 83.618 109.924 70.959 0.00 610
1 ATOM 611 H H LYS A 1 67 81.403 115.506 73.276 0.00 611
1 ATOM 612 H HZ1 LYS A 1 67 84.402 110.031 71.561 0.00 612
1 ATOM 613 H HZ2 LYS A 1 67 82.880 109.402 71.368 0.00 613
1 ATOM 614 H HZ3 LYS A 1 67 83.862 109.494 70.102 0.00 614
1 ATOM 615 N N SER A 1 68 79.254 116.492 71.906 0.00 615
1 ATOM 616 C CA SER A 1 68 77.798 116.464 72.168 0.00 616
1 ATOM 617 C C SER A 1 68 77.145 117.679 71.500 0.00 617
1 ATOM 618 O O SER A 1 68 77.786 118.713 71.323 0.00 618
1 ATOM 619 C CB SER A 1 68 77.542 116.580 73.672 0.00 619
1 ATOM 620 O OG SER A 1 68 76.782 115.466 74.146 0.00 620
1 ATOM 621 H H SER A 1 68 79.843 117.154 72.391 0.00 621
1 ATOM 622 H HG SER A 1 68 76.334 115.765 74.973 0.00 622
1 ATOM 623 N N THR A 1 69 76.038 117.355 70.801 0.00 623
1 ATOM 624 C CA THR A 1 69 75.494 118.292 69.800 0.00 624
1 ATOM 625 C C THR A 1 69 74.911 119.507 70.566 0.00 625
1 ATOM 626 O O THR A 1 69 74.420 119.287 71.695 0.00 626
1 ATOM 627 C CB THR A 1 69 74.359 117.648 69.016 0.00 627
1 ATOM 628 O OG1 THR A 1 69 73.428 116.959 69.821 0.00 628
1 ATOM 629 C CG2 THR A 1 69 74.915 116.678 67.984 0.00 629
1 ATOM 630 H H THR A 1 69 75.519 116.547 71.103 0.00 630
1 ATOM 631 H HG1 THR A 1 69 73.074 117.563 70.529 0.00 631
1 ATOM 632 N N PRO A 1 70 75.278 120.706 70.181 0.00 632
1 ATOM 633 C CA PRO A 1 70 74.557 121.930 70.547 0.00 633
1 ATOM 634 C C PRO A 1 70 73.080 121.826 70.312 0.00 634
1 ATOM 635 O O PRO A 1 70 72.339 122.653 70.880 0.00 635
1 ATOM 636 C CB PRO A 1 70 75.250 122.968 69.666 0.00 636
1 ATOM 637 C CG PRO A 1 70 76.657 122.507 69.565 0.00 637
1 ATOM 638 C CD PRO A 1 70 76.517 121.014 69.437 0.00 638
1 ATOM 639 N N THR A 1 71 72.681 121.277 69.174 0.00 639
1 ATOM 640 C CA THR A 1 71 71.344 121.411 68.610 0.00 640
1 ATOM 641 C C THR A 1 71 70.294 120.605 69.333 0.00 641
1 ATOM 642 O O THR A 1 71 69.461 121.207 70.035 0.00 642
1 ATOM 643 C CB THR A 1 71 71.338 121.167 67.102 0.00 643
1 ATOM 644 O OG1 THR A 1 71 72.388 121.906 66.498 0.00 644
1 ATOM 645 C CG2 THR A 1 71 69.977 121.530 66.479 0.00 645
1 ATOM 646 H H THR A 1 71 73.300 120.578 68.765 0.00 646
1 ATOM 647 H HG1 THR A 1 71 73.236 121.405 66.626 0.00 647
1 ATOM 648 N N ALA A 1 72 70.251 119.278 69.144 0.00 648
1 ATOM 649 C CA ALA A 1 72 69.308 118.439 69.861 0.00 649
1 ATOM 650 C C ALA A 1 72 69.809 118.161 71.277 0.00 650
1 ATOM 651 O O ALA A 1 72 71.033 118.085 71.515 0.00 651
1 ATOM 652 C CB ALA A 1 72 68.997 117.163 69.092 0.00 652
1 ATOM 653 H H ALA A 1 72 70.877 118.835 68.500 0.00 653
1 ATOM 654 N N GLU A 1 73 68.915 118.323 72.266 0.00 654
1 ATOM 655 C CA GLU A 1 73 69.388 118.536 73.660 0.00 655
1 ATOM 656 C C GLU A 1 73 69.272 117.264 74.469 0.00 656
1 ATOM 657 O O GLU A 1 73 68.475 116.394 74.094 0.00 657
1 ATOM 658 C CB GLU A 1 73 68.616 119.705 74.307 0.00 658
1 ATOM 659 C CG GLU A 1 73 68.729 120.987 73.495 0.00 659
1 ATOM 660 C CD GLU A 1 73 68.442 122.232 74.338 0.00 660
1 ATOM 661 O OE1 GLU A 1 73 68.164 122.089 75.534 0.00 661
1 ATOM 662 O OE2 GLU A 1 73 68.481 123.352 73.743 0.00 662
1 ATOM 663 H H GLU A 1 73 67.963 118.054 72.119 0.00 663
1 ATOM 664 N N ASP A 1 74 69.864 117.255 75.656 0.00 664
1 ATOM 665 C CA ASP A 1 74 69.754 116.113 76.547 0.00 665
1 ATOM 666 C C ASP A 1 74 68.817 116.321 77.701 0.00 666
1 ATOM 667 O O ASP A 1 74 67.728 116.922 77.567 0.00 667
1 ATOM 668 C CB ASP A 1 74 71.106 115.567 76.996 0.00 668
1 ATOM 669 C CG ASP A 1 74 71.933 115.018 75.845 0.00 669
1 ATOM 670 O OD1 ASP A 1 74 71.942 115.604 74.750 0.00 670
1 ATOM 671 O OD2 ASP A 1 74 72.394 113.864 75.974 0.00 671
1 ATOM 672 H H ASP A 1 74 70.557 117.981 75.812 0.00 672
1 ATOM 673 N N VAL A 1 75 69.116 115.729 78.870 0.00 673
1 ATOM 674 C CA VAL A 1 75 68.054 115.591 79.889 0.00 674
1 ATOM 675 C C VAL A 1 75 67.709 116.968 80.411 0.00 675
1 ATOM 676 O O VAL A 1 75 66.550 117.355 80.423 0.00 676
1 ATOM 677 C CB VAL A 1 75 68.600 114.676 81.012 0.00 677
1 ATOM 678 C CG1 VAL A 1 75 67.960 114.862 82.370 0.00 678
1 ATOM 679 C CG2 VAL A 1 75 68.500 113.223 80.585 0.00 679
1 ATOM 680 H H VAL A 1 75 69.891 115.067 78.885 0.00 680
1 ATOM 681 N N THR A 1 76 68.680 117.651 80.994 0.00 681
1 ATOM 682 C CA THR A 1 76 68.478 119.064 81.314 0.00 682
1 ATOM 683 C C THR A 1 76 67.255 119.351 82.144 0.00 683
1 ATOM 684 O O THR A 1 76 66.324 120.020 81.711 0.00 684
1 ATOM 685 C CB THR A 1 76 68.451 119.897 80.017 0.00 685
1 ATOM 686 O OG1 THR A 1 76 69.211 119.275 79.007 0.00 686
1 ATOM 687 C CG2 THR A 1 76 68.954 121.320 80.212 0.00 687
1 ATOM 688 H H THR A 1 76 69.626 117.307 80.969 0.00 688
1 ATOM 689 H HG1 THR A 1 76 70.010 118.811 79.388 0.00 689
1 ATOM 690 N N ALA A 1 77 67.111 118.677 83.313 0.00 690
1 ATOM 691 C CA ALA A 1 77 65.833 118.759 84.030 0.00 691
1 ATOM 692 C C ALA A 1 77 65.912 119.727 85.205 0.00 692
1 ATOM 693 O O ALA A 1 77 67.017 119.980 85.699 0.00 693
1 ATOM 694 C CB ALA A 1 77 65.457 117.361 84.537 0.00 694
1 ATOM 695 H H ALA A 1 77 67.844 118.085 83.627 0.00 695
1 ATOM 696 N N PRO A 1 78 64.868 120.563 85.345 0.00 696
1 ATOM 697 C CA PRO A 1 78 64.804 121.457 86.502 0.00 697
1 ATOM 698 C C PRO A 1 78 64.276 120.764 87.750 0.00 698
1 ATOM 699 O O PRO A 1 78 63.367 119.943 87.704 0.00 699
1 ATOM 700 C CB PRO A 1 78 63.867 122.583 86.063 0.00 700
1 ATOM 701 C CG PRO A 1 78 63.730 122.452 84.555 0.00 701
1 ATOM 702 C CD PRO A 1 78 63.922 120.990 84.290 0.00 702
1 ATOM 703 N N LEU A 1 79 65.076 120.813 88.837 0.00 703
1 ATOM 704 C CA LEU A 1 79 64.648 120.020 90.005 0.00 704
1 ATOM 705 C C LEU A 1 79 64.319 120.886 91.208 0.00 705
1 ATOM 706 O O LEU A 1 79 64.749 120.581 92.325 0.00 706
1 ATOM 707 C CB LEU A 1 79 65.759 119.003 90.347 0.00 707
1 ATOM 708 C CG LEU A 1 79 65.659 117.673 89.655 0.00 708
1 ATOM 709 C CD1 LEU A 1 79 67.026 117.111 89.243 0.00 709
1 ATOM 710 C CD2 LEU A 1 79 65.100 116.574 90.524 0.00 710
1 ATOM 711 H H LEU A 1 79 66.003 121.219 88.770 0.00 711
1 ATOM 712 N N VAL A 1 80 63.458 121.909 90.997 0.00 712
1 ATOM 713 C CA VAL A 1 80 63.156 122.833 92.096 0.00 713
1 ATOM 714 C C VAL A 1 80 62.347 122.186 93.204 0.00 714
1 ATOM 715 O O VAL A 1 80 62.540 122.513 94.373 0.00 715
1 ATOM 716 C CB VAL A 1 80 62.460 124.094 91.574 0.00 716
1 ATOM 717 C CG1 VAL A 1 80 62.454 125.244 92.548 0.00 717
1 ATOM 718 C CG2 VAL A 1 80 63.135 124.533 90.265 0.00 718
1 ATOM 719 H H VAL A 1 80 63.214 122.208 90.082 0.00 719
1 ATOM 720 N N ASP A 1 81 61.218 121.582 92.804 0.00 720
1 ATOM 721 C CA ASP A 1 81 60.294 121.027 93.814 0.00 721
1 ATOM 722 C C ASP A 1 81 60.904 119.772 94.434 0.00 722
1 ATOM 723 O O ASP A 1 81 61.203 118.768 93.759 0.00 723
1 ATOM 724 C CB ASP A 1 81 58.923 120.758 93.207 0.00 724
1 ATOM 725 C CG ASP A 1 81 57.770 121.539 93.799 0.00 725
1 ATOM 726 O OD1 ASP A 1 81 57.285 121.176 94.885 0.00 726
1 ATOM 727 O OD2 ASP A 1 81 57.407 122.556 93.164 0.00 727
1 ATOM 728 H H ASP A 1 81 61.087 121.317 91.843 0.00 728
1 ATOM 729 N N GLU A 1 82 61.362 119.958 95.691 0.00 729
1 ATOM 730 C CA GLU A 1 82 62.225 118.921 96.277 0.00 730
1 ATOM 731 C C GLU A 1 82 61.316 117.960 97.092 0.00 731
1 ATOM 732 O O GLU A 1 82 60.477 118.430 97.870 0.00 732
1 ATOM 733 C CB GLU A 1 82 63.254 119.580 97.186 0.00 733
1 ATOM 734 C CG GLU A 1 82 64.062 118.573 98.001 0.00 734
1 ATOM 735 C CD GLU A 1 82 64.847 119.250 99.121 0.00 735
1 ATOM 736 O OE1 GLU A 1 82 64.218 119.980 99.911 0.00 736
1 ATOM 737 O OE2 GLU A 1 82 66.006 118.857 99.374 0.00 737
1 ATOM 738 H H GLU A 1 82 60.892 120.593 96.295 0.00 738
1 ATOM 739 N N GLY A 1 83 61.102 116.779 96.466 0.00 739
1 ATOM 740 C CA GLY A 1 83 60.135 115.802 97.009 0.00 740
1 ATOM 741 C C GLY A 1 83 58.792 115.967 96.277 0.00 741
1 ATOM 742 O O GLY A 1 83 57.745 116.174 96.902 0.00 742
1 ATOM 743 H H GLY A 1 83 61.618 116.534 95.642 0.00 743
1 ATOM 744 N N ALA A 1 84 58.823 115.945 94.949 0.00 744
1 ATOM 745 C CA ALA A 1 84 57.657 116.425 94.183 0.00 745
1 ATOM 746 C C ALA A 1 84 56.439 115.573 94.424 0.00 746
1 ATOM 747 O O ALA A 1 84 56.485 114.340 94.342 0.00 747
1 ATOM 748 C CB ALA A 1 84 57.962 116.507 92.691 0.00 748
1 ATOM 749 H H ALA A 1 84 59.698 115.829 94.482 0.00 749
1 ATOM 750 N N PRO A 1 85 55.240 116.180 94.449 0.00 750
1 ATOM 751 C CA PRO A 1 85 53.992 115.482 94.128 0.00 751
1 ATOM 752 C C PRO A 1 85 53.522 115.759 92.709 0.00 752
1 ATOM 753 O O PRO A 1 85 53.998 116.650 92.014 0.00 753
1 ATOM 754 C CB PRO A 1 85 53.030 116.052 95.142 0.00 754
1 ATOM 755 C CG PRO A 1 85 53.799 116.943 96.094 0.00 755
1 ATOM 756 C CD PRO A 1 85 54.993 117.380 95.276 0.00 756
1 ATOM 757 N N GLY A 1 86 52.594 114.911 92.273 0.00 757
1 ATOM 758 C CA GLY A 1 86 52.072 115.079 90.900 0.00 758
1 ATOM 759 C C GLY A 1 86 50.854 114.215 90.671 0.00 759
1 ATOM 760 O O GLY A 1 86 50.198 113.727 91.620 0.00 760
1 ATOM 761 H H GLY A 1 86 52.393 114.069 92.804 0.00 761
1 ATOM 762 N N LYS A 1 87 50.687 113.776 89.423 0.00 762
1 ATOM 763 C CA LYS A 1 87 49.451 113.113 89.014 0.00 763
1 ATOM 764 C C LYS A 1 87 49.658 111.600 88.794 0.00 764
1 ATOM 765 O O LYS A 1 87 49.338 110.815 89.706 0.00 765
1 ATOM 766 C CB LYS A 1 87 48.901 113.681 87.692 0.00 766
1 ATOM 767 C CG LYS A 1 87 47.510 113.199 87.363 0.00 767
1 ATOM 768 C CD LYS A 1 87 46.542 114.273 86.884 0.00 768
1 ATOM 769 C CE LYS A 1 87 45.197 114.258 87.613 0.00 769
1 ATOM 770 N NZ LYS A 1 87 44.678 115.616 87.939 0.00 770
1 ATOM 771 H H LYS A 1 87 51.376 114.008 88.745 0.00 771
1 ATOM 772 H HZ1 LYS A 1 87 44.409 115.994 87.070 0.00 772
1 ATOM 773 H HZ2 LYS A 1 87 43.900 115.518 88.553 0.00 773
1 ATOM 774 H HZ3 LYS A 1 87 45.398 116.119 88.406 0.00 774
1 ATOM 775 N N GLN A 1 88 50.558 111.276 87.891 0.00 775
1 ATOM 776 C CA GLN A 1 88 51.001 109.885 87.695 0.00 776
1 ATOM 777 C C GLN A 1 88 52.274 109.656 88.504 0.00 777
1 ATOM 778 O O GLN A 1 88 53.342 109.360 87.985 0.00 778
1 ATOM 779 C CB GLN A 1 88 51.230 109.592 86.218 0.00 779
1 ATOM 780 C CG GLN A 1 88 49.991 109.415 85.367 0.00 780
1 ATOM 781 C CD GLN A 1 88 50.290 108.539 84.146 0.00 781
1 ATOM 782 O OE1 GLN A 1 88 51.361 108.655 83.521 0.00 782
1 ATOM 783 N NE2 GLN A 1 88 49.252 107.898 83.621 0.00 783
1 ATOM 784 H H GLN A 1 88 50.912 111.975 87.259 0.00 784
1 ATOM 785 H HE21 GLN A 1 88 48.373 107.919 84.119 0.00 785
1 ATOM 786 H HE22 GLN A 1 88 49.231 107.648 82.654 0.00 786
1 ATOM 787 N N ALA A 1 89 52.188 109.964 89.816 0.00 787
1 ATOM 788 C CA ALA A 1 89 53.381 109.982 90.674 0.00 788
1 ATOM 789 C C ALA A 1 89 53.745 108.572 91.110 0.00 789
1 ATOM 790 O O ALA A 1 89 54.926 108.289 91.312 0.00 790
1 ATOM 791 C CB ALA A 1 89 53.156 110.928 91.846 0.00 791
1 ATOM 792 H H ALA A 1 89 51.318 110.275 90.176 0.00 792
1 ATOM 793 N N ALA A 1 90 52.731 107.706 91.107 0.00 793
1 ATOM 794 C CA ALA A 1 90 53.000 106.274 91.302 0.00 794
1 ATOM 795 C C ALA A 1 90 53.049 105.569 89.957 0.00 795
1 ATOM 796 O O ALA A 1 90 53.079 104.333 89.874 0.00 796
1 ATOM 797 C CB ALA A 1 90 51.944 105.643 92.200 0.00 797
1 ATOM 798 H H ALA A 1 90 51.801 108.054 91.318 0.00 798
1 ATOM 799 N N ALA A 1 91 52.798 106.314 88.864 0.00 799
1 ATOM 800 C CA ALA A 1 91 53.143 105.789 87.518 0.00 800
1 ATOM 801 C C ALA A 1 91 54.630 106.021 87.253 0.00 801
1 ATOM 802 O O ALA A 1 91 55.109 107.129 87.463 0.00 802
1 ATOM 803 C CB ALA A 1 91 52.283 106.506 86.484 0.00 803
1 ATOM 804 H H ALA A 1 91 52.386 107.230 88.950 0.00 804
1 ATOM 805 N N GLN A 1 92 55.295 105.005 86.749 0.00 805
1 ATOM 806 C CA GLN A 1 92 56.778 105.112 86.676 0.00 806
1 ATOM 807 C C GLN A 1 92 57.336 104.651 85.358 0.00 807
1 ATOM 808 O O GLN A 1 92 56.613 104.279 84.406 0.00 808
1 ATOM 809 C CB GLN A 1 92 57.370 104.303 87.839 0.00 809
1 ATOM 810 C CG GLN A 1 92 57.202 104.901 89.215 0.00 810
1 ATOM 811 C CD GLN A 1 92 57.858 106.284 89.331 0.00 811
1 ATOM 812 O OE1 GLN A 1 92 59.064 106.351 89.615 0.00 812
1 ATOM 813 N NE2 GLN A 1 92 57.047 107.303 89.606 0.00 813
1 ATOM 814 H H GLN A 1 92 54.886 104.117 86.618 0.00 814
1 ATOM 815 H HE21 GLN A 1 92 56.067 107.187 89.584 0.00 815
1 ATOM 816 H HE22 GLN A 1 92 57.385 108.249 89.719 0.00 816
1 ATOM 817 N N PRO A 1 93 58.670 104.630 85.205 0.00 817
1 ATOM 818 C CA PRO A 1 93 59.256 103.851 84.088 0.00 818
1 ATOM 819 C C PRO A 1 93 59.259 102.386 84.445 0.00 819
1 ATOM 820 O O PRO A 1 93 59.866 101.962 85.419 0.00 820
1 ATOM 821 C CB PRO A 1 93 60.651 104.453 83.917 0.00 821
1 ATOM 822 C CG PRO A 1 93 60.599 105.786 84.625 0.00 822
1 ATOM 823 C CD PRO A 1 93 59.610 105.579 85.773 0.00 823
1 ATOM 824 N N HIS A 1 94 58.694 101.541 83.582 0.00 824
1 ATOM 825 C CA HIS A 1 94 58.734 100.089 83.853 0.00 825
1 ATOM 826 C C HIS A 1 94 60.193 99.667 84.134 0.00 826
1 ATOM 827 O O HIS A 1 94 60.449 99.036 85.150 0.00 827
1 ATOM 828 C CB HIS A 1 94 58.191 99.316 82.639 0.00 828
1 ATOM 829 C CG HIS A 1 94 56.763 99.683 82.336 0.00 829
1 ATOM 830 N ND1 HIS A 1 94 55.750 99.557 83.243 0.00 830
1 ATOM 831 C CD2 HIS A 1 94 56.195 100.165 81.192 0.00 831
1 ATOM 832 C CE1 HIS A 1 94 54.593 99.625 82.605 0.00 832
1 ATOM 833 N NE2 HIS A 1 94 54.828 100.003 81.360 0.00 833
1 ATOM 834 H H HIS A 1 94 58.209 101.886 82.761 0.00 834
1 ATOM 835 H HD1 HIS A 1 94 55.856 99.469 84.247 0.00 835
1 ATOM 836 N N THR A 1 95 61.111 100.058 83.261 0.00 836
1 ATOM 837 C CA THR A 1 95 62.460 99.466 83.292 0.00 837
1 ATOM 838 C C THR A 1 95 63.220 100.034 84.509 0.00 838
1 ATOM 839 O O THR A 1 95 63.080 101.230 84.753 0.00 839
1 ATOM 840 C CB THR A 1 95 63.171 99.811 81.989 0.00 840
1 ATOM 841 O OG1 THR A 1 95 63.907 101.007 82.159 0.00 841
1 ATOM 842 C CG2 THR A 1 95 62.216 99.902 80.820 0.00 842
1 ATOM 843 H H THR A 1 95 60.797 100.632 82.492 0.00 843
1 ATOM 844 H HG1 THR A 1 95 63.852 101.581 81.354 0.00 844
1 ATOM 845 N N GLU A 1 96 63.632 99.155 85.428 0.00 845
1 ATOM 846 C CA GLU A 1 96 64.517 99.664 86.499 0.00 846
1 ATOM 847 C C GLU A 1 96 65.875 100.003 85.883 0.00 847
1 ATOM 848 O O GLU A 1 96 66.504 101.022 86.252 0.00 848
1 ATOM 849 C CB GLU A 1 96 64.713 98.615 87.604 0.00 849
1 ATOM 850 C CG GLU A 1 96 63.571 97.650 87.787 0.00 850
1 ATOM 851 C CD GLU A 1 96 63.364 97.162 89.224 0.00 851
1 ATOM 852 O OE1 GLU A 1 96 64.352 97.134 89.978 0.00 852
1 ATOM 853 O OE2 GLU A 1 96 62.183 97.296 89.664 0.00 853
1 ATOM 854 H H GLU A 1 96 63.593 98.184 85.239 0.00 854
1 ATOM 855 N N ILE A 1 97 66.434 99.100 85.080 0.00 855
1 ATOM 856 C CA ILE A 1 97 67.688 99.414 84.421 0.00 856
1 ATOM 857 C C ILE A 1 97 67.548 99.387 82.901 0.00 857
1 ATOM 858 O O ILE A 1 97 67.142 98.343 82.385 0.00 858
1 ATOM 859 C CB ILE A 1 97 68.781 98.404 84.836 0.00 859
1 ATOM 860 C CG1 ILE A 1 97 68.689 97.971 86.273 0.00 860
1 ATOM 861 C CG2 ILE A 1 97 70.175 98.920 84.460 0.00 861
1 ATOM 862 C CD1 ILE A 1 97 69.385 96.652 86.545 0.00 862
1 ATOM 863 H H ILE A 1 97 66.174 98.129 85.141 0.00 863
1 ATOM 864 N N PRO A 1 98 67.532 100.574 82.269 0.00 864
1 ATOM 865 C CA PRO A 1 98 67.255 100.635 80.823 0.00 865
1 ATOM 866 C C PRO A 1 98 68.402 100.034 80.008 0.00 866
1 ATOM 867 O O PRO A 1 98 69.580 100.195 80.389 0.00 867
1 ATOM 868 C CB PRO A 1 98 67.102 102.112 80.484 0.00 868
1 ATOM 869 C CG PRO A 1 98 67.563 102.835 81.708 0.00 869
1 ATOM 870 C CD PRO A 1 98 67.270 101.901 82.870 0.00 870
1 ATOM 871 N N GLU A 1 99 68.106 99.896 78.702 0.00 871
1 ATOM 872 C CA GLU A 1 99 69.125 99.637 77.701 0.00 872
1 ATOM 873 C C GLU A 1 99 68.835 100.497 76.437 0.00 873
1 ATOM 874 O O GLU A 1 99 67.703 100.946 76.242 0.00 874
1 ATOM 875 C CB GLU A 1 99 69.180 98.163 77.319 0.00 875
1 ATOM 876 C CG GLU A 1 99 69.489 97.192 78.430 0.00 876
1 ATOM 877 C CD GLU A 1 99 70.300 95.993 77.972 0.00 877
1 ATOM 878 O OE1 GLU A 1 99 71.515 95.969 78.238 0.00 878
1 ATOM 879 O OE2 GLU A 1 99 69.815 95.312 77.026 0.00 879
1 ATOM 880 H H GLU A 1 99 67.175 100.061 78.409 0.00 880
1 ATOM 881 N N GLY A 1 100 69.778 100.461 75.494 0.00 881
1 ATOM 882 C CA GLY A 1 100 69.562 101.154 74.210 0.00 882
1 ATOM 883 C C GLY A 1 100 69.937 100.192 73.050 0.00 883
1 ATOM 884 O O GLY A 1 100 71.082 99.835 72.852 0.00 884
1 ATOM 885 H H GLY A 1 100 70.526 99.771 75.525 0.00 885
1 ATOM 886 N N THR A 1 101 68.918 99.734 72.311 0.00 886
1 ATOM 887 C CA THR A 1 101 69.183 98.944 71.106 0.00 887
1 ATOM 888 C C THR A 1 101 69.788 99.838 70.013 0.00 888
1 ATOM 889 O O THR A 1 101 69.479 101.022 70.010 0.00 889
1 ATOM 890 C CB THR A 1 101 67.896 98.306 70.593 0.00 890
1 ATOM 891 O OG1 THR A 1 101 67.126 99.182 69.794 0.00 891
1 ATOM 892 C CG2 THR A 1 101 67.004 97.812 71.747 0.00 892
1 ATOM 893 H H THR A 1 101 67.969 99.847 72.641 0.00 893
1 ATOM 894 H HG1 THR A 1 101 66.193 99.243 70.111 0.00 894
1 ATOM 895 N N THR A 1 102 70.447 99.249 69.028 0.00 895
1 ATOM 896 C CA THR A 1 102 70.963 100.067 67.923 0.00 896
1 ATOM 897 C C THR A 1 102 69.894 100.299 66.888 0.00 897
1 ATOM 898 O O THR A 1 102 70.108 101.144 65.985 0.00 898
1 ATOM 899 C CB THR A 1 102 72.223 99.460 67.328 0.00 899
1 ATOM 900 O OG1 THR A 1 102 72.949 100.351 66.513 0.00 900
1 ATOM 901 C CG2 THR A 1 102 71.933 98.190 66.531 0.00 901
1 ATOM 902 H H THR A 1 102 70.770 98.309 69.073 0.00 902
1 ATOM 903 H HG1 THR A 1 102 72.699 101.312 66.672 0.00 903
1 ATOM 904 N N ALA A 1 103 68.723 99.661 67.010 0.00 904
1 ATOM 905 C CA ALA A 1 103 67.755 99.753 65.897 0.00 905
1 ATOM 906 C C ALA A 1 103 66.330 99.762 66.498 0.00 906
1 ATOM 907 O O ALA A 1 103 65.891 98.837 67.136 0.00 907
1 ATOM 908 C CB ALA A 1 103 67.914 98.511 64.987 0.00 908
1 ATOM 909 H H ALA A 1 103 68.344 99.432 67.899 0.00 909
1 ATOM 910 N N GLU A 1 104 65.607 100.830 66.141 0.00 910
1 ATOM 911 C CA GLU A 1 104 64.276 101.028 66.699 0.00 911
1 ATOM 912 C C GLU A 1 104 63.345 99.896 66.287 0.00 912
1 ATOM 913 O O GLU A 1 104 63.174 99.600 65.094 0.00 913
1 ATOM 914 C CB GLU A 1 104 63.684 102.344 66.165 0.00 914
1 ATOM 915 C CG GLU A 1 104 62.537 102.866 67.014 0.00 915
1 ATOM 916 C CD GLU A 1 104 61.725 103.940 66.327 0.00 916
1 ATOM 917 O OE1 GLU A 1 104 62.036 105.130 66.449 0.00 917
1 ATOM 918 O OE2 GLU A 1 104 60.828 103.558 65.515 0.00 918
1 ATOM 919 H H GLU A 1 104 66.074 101.630 65.747 0.00 919
1 ATOM 920 N N GLU A 1 105 63.019 99.051 67.285 0.00 920
1 ATOM 921 C CA GLU A 1 105 62.299 97.821 66.977 0.00 921
1 ATOM 922 C C GLU A 1 105 60.861 97.934 67.520 0.00 922
1 ATOM 923 O O GLU A 1 105 60.577 97.449 68.594 0.00 923
1 ATOM 924 C CB GLU A 1 105 62.985 96.588 67.551 0.00 924
1 ATOM 925 C CG GLU A 1 105 62.317 95.303 67.160 0.00 925
1 ATOM 926 C CD GLU A 1 105 62.491 94.183 68.170 0.00 926
1 ATOM 927 O OE1 GLU A 1 105 61.774 94.189 69.186 0.00 927
1 ATOM 928 O OE2 GLU A 1 105 63.251 93.231 67.850 0.00 928
1 ATOM 929 H H GLU A 1 105 63.223 99.356 68.207 0.00 929
1 ATOM 930 N N ALA A 1 106 60.077 98.788 66.843 0.00 930
1 ATOM 931 C CA ALA A 1 106 58.734 99.142 67.371 0.00 931
1 ATOM 932 C C ALA A 1 106 57.718 99.005 66.254 0.00 932
1 ATOM 933 O O ALA A 1 106 57.190 97.906 66.071 0.00 933
1 ATOM 934 C CB ALA A 1 106 58.722 100.543 67.975 0.00 934
1 ATOM 935 H H ALA A 1 106 60.477 99.274 66.055 0.00 935
1 ATOM 936 N N GLY A 1 107 57.358 100.110 65.594 0.00 936
1 ATOM 937 C CA GLY A 1 107 56.647 99.960 64.319 0.00 937
1 ATOM 938 C C GLY A 1 107 55.133 99.875 64.612 0.00 938
1 ATOM 939 O O GLY A 1 107 54.562 98.764 64.673 0.00 939
1 ATOM 940 H H GLY A 1 107 57.764 100.992 65.863 0.00 940
1 ATOM 941 N N ILE A 1 108 54.568 100.952 65.161 0.00 941
1 ATOM 942 C CA ILE A 1 108 53.174 100.928 65.607 0.00 942
1 ATOM 943 C C ILE A 1 108 52.319 101.901 64.807 0.00 943
1 ATOM 944 O O ILE A 1 108 51.334 101.483 64.246 0.00 944
1 ATOM 945 C CB ILE A 1 108 53.098 101.236 67.117 0.00 945
1 ATOM 946 C CG1 ILE A 1 108 53.995 100.424 68.011 0.00 946
1 ATOM 947 C CG2 ILE A 1 108 51.636 101.178 67.603 0.00 947
1 ATOM 948 C CD1 ILE A 1 108 54.568 101.178 69.205 0.00 948
1 ATOM 949 H H ILE A 1 108 55.109 101.752 65.375 0.00 949
1 ATOM 950 N N VAL A 1 109 52.783 103.171 64.752 0.00 950
1 ATOM 951 C CA VAL A 1 109 52.069 104.092 63.849 0.00 951
1 ATOM 952 C C VAL A 1 109 52.747 104.092 62.466 0.00 952
1 ATOM 953 O O VAL A 1 109 53.964 104.318 62.350 0.00 953
1 ATOM 954 C CB VAL A 1 109 52.127 105.518 64.417 0.00 954
1 ATOM 955 C CG1 VAL A 1 109 51.318 106.482 63.553 0.00 955
1 ATOM 956 C CG2 VAL A 1 109 51.556 105.499 65.842 0.00 956
1 ATOM 957 H H VAL A 1 109 53.708 103.369 65.109 0.00 957
1 ATOM 958 N N ASP A 1 110 52.026 103.745 61.417 0.00 958
1 ATOM 959 C CA ASP A 1 110 52.606 103.693 60.068 0.00 959
1 ATOM 960 C C ASP A 1 110 51.480 103.708 58.994 0.00 960
1 ATOM 961 O O ASP A 1 110 50.549 102.905 59.067 0.00 961
1 ATOM 962 C CB ASP A 1 110 53.403 102.399 59.900 0.00 962
1 ATOM 963 C CG ASP A 1 110 54.907 102.640 59.924 0.00 963
1 ATOM 964 O OD1 ASP A 1 110 55.661 101.962 60.654 0.00 964
1 ATOM 965 O OD2 ASP A 1 110 55.353 103.418 59.055 0.00 965
1 ATOM 966 H H ASP A 1 110 51.010 103.705 61.462 0.00 966
1 ATOM 967 N N THR A 1 111 51.859 104.282 57.855 0.00 967
1 ATOM 968 C CA THR A 1 111 51.157 103.989 56.583 0.00 968
1 ATOM 969 C C THR A 1 111 52.151 103.494 55.533 0.00 969
1 ATOM 970 O O THR A 1 111 53.214 104.105 55.347 0.00 970
1 ATOM 971 C CB THR A 1 111 50.507 105.295 56.067 0.00 971
1 ATOM 972 O OG1 THR A 1 111 50.040 105.096 54.749 0.00 972
1 ATOM 973 C CG2 THR A 1 111 51.434 106.491 56.174 0.00 973
1 ATOM 974 H H THR A 1 111 52.573 105.008 57.904 0.00 974
1 ATOM 975 H HG1 THR A 1 111 50.815 104.865 54.175 0.00 975
1 ATOM 976 N N PRO A 1 112 51.868 102.319 54.950 0.00 976
1 ATOM 977 C CA PRO A 1 112 52.512 101.843 53.754 0.00 977
1 ATOM 978 C C PRO A 1 112 52.319 102.765 52.567 0.00 978
1 ATOM 979 O O PRO A 1 112 51.248 102.841 51.926 0.00 979
1 ATOM 980 C CB PRO A 1 112 51.913 100.473 53.513 0.00 980
1 ATOM 981 C CG PRO A 1 112 50.555 100.546 54.175 0.00 981
1 ATOM 982 C CD PRO A 1 112 50.739 101.465 55.377 0.00 982
1 ATOM 983 N N SER A 1 113 53.232 103.723 52.454 0.00 983
1 ATOM 984 C CA SER A 1 113 53.229 104.703 51.343 0.00 984
1 ATOM 985 C C SER A 1 113 54.379 104.361 50.375 0.00 985
1 ATOM 986 O O SER A 1 113 54.111 104.062 49.188 0.00 986
1 ATOM 987 C CB SER A 1 113 53.445 106.122 51.877 0.00 987
1 ATOM 988 O OG SER A 1 113 54.010 106.137 53.174 0.00 988
1 ATOM 989 H H SER A 1 113 54.114 103.601 52.921 0.00 989
1 ATOM 990 H HG SER A 1 113 53.397 105.655 53.824 0.00 990
1 ATOM 991 N N LEU A 1 114 55.554 104.227 50.928 0.00 991
1 ATOM 992 C CA LEU A 1 114 56.665 103.625 50.153 0.00 992
1 ATOM 993 C C LEU A 1 114 57.410 102.667 51.086 0.00 993
1 ATOM 994 O O LEU A 1 114 57.175 102.725 52.295 0.00 994
1 ATOM 995 C CB LEU A 1 114 57.629 104.742 49.689 0.00 995
1 ATOM 996 C CG LEU A 1 114 57.260 105.301 48.331 0.00 996
1 ATOM 997 C CD1 LEU A 1 114 57.608 106.760 48.154 0.00 997
1 ATOM 998 C CD2 LEU A 1 114 57.947 104.590 47.186 0.00 998
1 ATOM 999 H H LEU A 1 114 55.762 104.663 51.816 0.00 999
1 ATOM 1000 N N GLU A 1 115 58.475 102.036 50.555 0.00 1000
1 ATOM 1001 C CA GLU A 1 115 59.402 101.340 51.428 0.00 1001
1 ATOM 1002 C C GLU A 1 115 60.422 102.237 52.090 0.00 1002
1 ATOM 1003 O O GLU A 1 115 60.919 101.938 53.195 0.00 1003
1 ATOM 1004 C CB GLU A 1 115 60.074 100.201 50.641 0.00 1004
1 ATOM 1005 C CG GLU A 1 115 59.052 99.222 50.113 0.00 1005
1 ATOM 1006 C CD GLU A 1 115 58.255 98.535 51.202 0.00 1006
1 ATOM 1007 O OE1 GLU A 1 115 58.847 97.821 52.032 0.00 1007
1 ATOM 1008 O OE2 GLU A 1 115 57.007 98.709 51.233 0.00 1008
1 ATOM 1009 H H GLU A 1 115 58.447 101.901 49.564 0.00 1009
1 ATOM 1010 N N ASP A 1 116 60.782 103.323 51.389 0.00 1010
1 ATOM 1011 C CA ASP A 1 116 61.771 104.260 51.907 0.00 1011
1 ATOM 1012 C C ASP A 1 116 61.200 105.673 51.822 0.00 1012
1 ATOM 1013 O O ASP A 1 116 60.715 106.052 50.772 0.00 1013
1 ATOM 1014 C CB ASP A 1 116 63.055 104.160 51.056 0.00 1014
1 ATOM 1015 C CG ASP A 1 116 64.325 103.946 51.871 0.00 1015
1 ATOM 1016 O OD1 ASP A 1 116 65.384 104.404 51.450 0.00 1016
1 ATOM 1017 O OD2 ASP A 1 116 64.197 103.232 52.905 0.00 1017
1 ATOM 1018 H H ASP A 1 116 60.199 103.543 50.592 0.00 1018
1 ATOM 1019 N N GLU A 1 117 60.846 106.232 52.994 0.00 1019
1 ATOM 1020 C CA GLU A 1 117 60.025 107.449 53.067 0.00 1020
1 ATOM 1021 C C GLU A 1 117 60.638 108.585 52.240 0.00 1021
1 ATOM 1022 O O GLU A 1 117 61.545 109.305 52.701 0.00 1022
1 ATOM 1023 C CB GLU A 1 117 59.814 107.907 54.510 0.00 1023
1 ATOM 1024 C CG GLU A 1 117 58.490 108.609 54.706 0.00 1024
1 ATOM 1025 C CD GLU A 1 117 58.252 108.890 56.192 0.00 1025
1 ATOM 1026 O OE1 GLU A 1 117 58.627 109.998 56.638 0.00 1026
1 ATOM 1027 O OE2 GLU A 1 117 57.318 108.234 56.714 0.00 1027
1 ATOM 1028 H H GLU A 1 117 61.151 105.820 53.851 0.00 1028
1 ATOM 1029 N N ALA A 1 118 59.866 109.045 51.227 0.00 1029
1 ATOM 1030 C CA ALA A 1 118 60.242 110.272 50.510 0.00 1030
1 ATOM 1031 C C ALA A 1 118 58.981 110.898 49.881 0.00 1031
1 ATOM 1032 O O ALA A 1 118 58.844 112.103 49.802 0.00 1032
1 ATOM 1033 C CB ALA A 1 118 61.276 109.924 49.448 0.00 1033
1 ATOM 1034 H H ALA A 1 118 59.317 108.362 50.739 0.00 1034
1 ATOM 1035 N N ALA A 1 119 58.286 110.046 49.133 0.00 1035
1 ATOM 1036 C CA ALA A 1 119 57.053 110.486 48.450 0.00 1036
1 ATOM 1037 C C ALA A 1 119 55.811 110.159 49.228 0.00 1037
1 ATOM 1038 O O ALA A 1 119 55.005 109.286 48.819 0.00 1038
1 ATOM 1039 C CB ALA A 1 119 56.973 109.860 47.040 0.00 1039
1 ATOM 1040 H H ALA A 1 119 58.563 109.100 49.023 0.00 1040
1 ATOM 1041 N N GLY A 1 120 55.307 111.169 49.963 0.00 1041
1 ATOM 1042 C CA GLY A 1 120 53.961 111.090 50.555 0.00 1042
1 ATOM 1043 C C GLY A 1 120 52.985 111.884 49.725 0.00 1043
1 ATOM 1044 O O GLY A 1 120 53.311 112.863 49.051 0.00 1044
1 ATOM 1045 H H GLY A 1 120 55.881 111.945 50.214 0.00 1045
1 ATOM 1046 N N HIS A 1 121 51.691 111.636 50.006 0.00 1046
1 ATOM 1047 C CA HIS A 1 121 50.616 112.448 49.377 0.00 1047
1 ATOM 1048 C C HIS A 1 121 49.805 113.147 50.467 0.00 1048
1 ATOM 1049 O O HIS A 1 121 50.165 114.276 50.854 0.00 1049
1 ATOM 1050 C CB HIS A 1 121 49.689 111.557 48.550 0.00 1050
1 ATOM 1051 C CG HIS A 1 121 49.683 111.844 47.067 0.00 1051
1 ATOM 1052 N ND1 HIS A 1 121 50.629 112.656 46.460 0.00 1052
1 ATOM 1053 C CD2 HIS A 1 121 48.959 111.288 46.063 0.00 1053
1 ATOM 1054 C CE1 HIS A 1 121 50.494 112.543 45.145 0.00 1054
1 ATOM 1055 N NE2 HIS A 1 121 49.481 111.749 44.891 0.00 1055
1 ATOM 1056 H H HIS A 1 121 51.440 110.922 50.690 0.00 1056
1 ATOM 1057 H HD1 HIS A 1 121 51.428 113.058 46.912 0.00 1057
1 ATOM 1058 N N VAL A 1 122 49.094 112.344 51.239 0.00 1058
1 ATOM 1059 C CA VAL A 1 122 48.276 112.936 52.328 0.00 1059
1 ATOM 1060 C C VAL A 1 122 49.008 112.711 53.653 0.00 1060
1 ATOM 1061 O O VAL A 1 122 48.419 112.747 54.758 0.00 1061
1 ATOM 1062 C CB VAL A 1 122 46.899 112.262 52.368 0.00 1062
1 ATOM 1063 C CG1 VAL A 1 122 45.767 113.110 51.813 0.00 1063
1 ATOM 1064 C CG2 VAL A 1 122 46.915 110.876 51.773 0.00 1064
1 ATOM 1065 H H VAL A 1 122 48.865 111.392 50.995 0.00 1065
1 ATOM 1066 N N THR A 1 123 50.287 112.344 53.583 0.00 1066
1 ATOM 1067 C CA THR A 1 123 51.108 112.350 54.767 0.00 1067
1 ATOM 1068 C C THR A 1 123 51.974 113.620 54.779 0.00 1068
1 ATOM 1069 O O THR A 1 123 53.040 113.715 55.399 0.00 1069
1 ATOM 1070 C CB THR A 1 123 51.965 111.084 54.813 0.00 1070
1 ATOM 1071 O OG1 THR A 1 123 51.718 110.254 53.702 0.00 1071
1 ATOM 1072 C CG2 THR A 1 123 51.749 110.275 56.079 0.00 1072
1 ATOM 1073 H H THR A 1 123 50.702 112.350 52.667 0.00 1073
1 ATOM 1074 H HG1 THR A 1 123 52.417 109.543 53.683 0.00 1074
1 ATOM 1075 N N GLN A 1 124 51.349 114.737 54.352 0.00 1075
1 ATOM 1076 C CA GLN A 1 124 52.106 115.985 54.114 0.00 1076
1 ATOM 1077 C C GLN A 1 124 51.324 117.160 54.660 0.00 1077
1 ATOM 1078 O O GLN A 1 124 50.543 117.844 53.970 0.00 1078
1 ATOM 1079 C CB GLN A 1 124 52.435 116.122 52.628 0.00 1079
1 ATOM 1080 C CG GLN A 1 124 53.424 115.118 52.072 0.00 1080
1 ATOM 1081 C CD GLN A 1 124 54.379 115.735 51.047 0.00 1081
1 ATOM 1082 O OE1 GLN A 1 124 54.382 116.959 50.854 0.00 1082
1 ATOM 1083 N NE2 GLN A 1 124 55.005 114.890 50.226 0.00 1083
1 ATOM 1084 H H GLN A 1 124 50.427 114.682 53.949 0.00 1084
1 ATOM 1085 H HE21 GLN A 1 124 55.600 115.286 49.542 0.00 1085
1 ATOM 1086 H HE22 GLN A 1 124 55.087 113.922 50.421 0.00 1086
1 ATOM 1087 N N ALA A 1 125 51.657 117.575 55.890 0.00 1087
1 ATOM 1088 C CA ALA A 1 125 51.230 118.887 56.409 0.00 1088
1 ATOM 1089 C C ALA A 1 125 52.158 119.943 55.750 0.00 1089
1 ATOM 1090 O O ALA A 1 125 53.281 119.635 55.405 0.00 1090
1 ATOM 1091 C CB ALA A 1 125 51.395 118.954 57.928 0.00 1091
1 ATOM 1092 H H ALA A 1 125 52.322 117.078 56.436 0.00 1092
1 ATOM 1093 N N ARG A 1 126 51.544 121.066 55.344 0.00 1093
1 ATOM 1094 C CA ARG A 1 126 52.179 121.921 54.352 0.00 1094
1 ATOM 1095 C C ARG A 1 126 52.451 123.318 54.861 0.00 1095
1 ATOM 1096 O O ARG A 1 126 53.256 123.499 55.759 0.00 1096
1 ATOM 1097 C CB ARG A 1 126 51.321 121.985 53.079 0.00 1097
1 ATOM 1098 C CG ARG A 1 126 51.376 120.715 52.277 0.00 1098
1 ATOM 1099 C CD ARG A 1 126 50.287 120.645 51.212 0.00 1099
1 ATOM 1100 N NE ARG A 1 126 49.948 119.266 50.848 0.00 1100
1 ATOM 1101 C CZ ARG A 1 126 49.185 118.915 49.808 0.00 1101
1 ATOM 1102 N NH1 ARG A 1 126 49.243 117.670 49.356 0.00 1102
1 ATOM 1103 N NH2 ARG A 1 126 48.682 119.861 49.014 0.00 1103
1 ATOM 1104 H H ARG A 1 126 50.714 121.353 55.844 0.00 1104
1 ATOM 1105 H HE ARG A 1 126 50.320 118.533 51.419 0.00 1105
1 ATOM 1106 H HH11 ARG A 1 126 49.911 117.032 49.780 0.00 1106
1 ATOM 1107 H HH12 ARG A 1 126 48.676 117.380 48.584 0.00 1107
1 ATOM 1108 H HH21 ARG A 1 126 48.593 120.792 49.423 0.00 1108
1 ATOM 1109 H HH22 ARG A 1 126 48.410 119.684 48.062 0.00 1109
1 ATOM 1110 N N MET A 1 127 51.929 124.338 54.163 0.00 1110
1 ATOM 1111 C CA MET A 1 127 52.094 125.711 54.660 0.00 1111
1 ATOM 1112 C C MET A 1 127 51.044 126.108 55.676 0.00 1112
1 ATOM 1113 O O MET A 1 127 49.866 125.876 55.432 0.00 1113
1 ATOM 1114 C CB MET A 1 127 52.127 126.718 53.485 0.00 1114
1 ATOM 1115 C CG MET A 1 127 52.405 128.146 53.928 0.00 1115
1 ATOM 1116 S SD MET A 1 127 52.628 129.327 52.551 0.00 1116
1 ATOM 1117 C CE MET A 1 127 53.967 130.304 53.275 0.00 1117
1 ATOM 1118 H H MET A 1 127 51.242 124.194 53.448 0.00 1118
1 ATOM 1119 N N VAL A 1 128 51.498 126.468 56.885 0.00 1119
1 ATOM 1120 C CA VAL A 1 128 50.546 126.828 57.932 0.00 1120
1 ATOM 1121 C C VAL A 1 128 50.754 128.223 58.469 0.00 1121
1 ATOM 1122 O O VAL A 1 128 51.816 128.482 59.030 0.00 1122
1 ATOM 1123 C CB VAL A 1 128 50.647 125.803 59.079 0.00 1123
1 ATOM 1124 C CG1 VAL A 1 128 49.762 124.579 58.899 0.00 1124
1 ATOM 1125 C CG2 VAL A 1 128 52.072 125.378 59.335 0.00 1125
1 ATOM 1126 H H VAL A 1 128 52.475 126.651 57.043 0.00 1126
1 ATOM 1127 N N SER A 1 129 49.905 129.190 58.072 0.00 1127
1 ATOM 1128 C CA SER A 1 129 50.241 130.569 58.481 0.00 1128
1 ATOM 1129 C C SER A 1 129 49.387 130.997 59.698 0.00 1129
1 ATOM 1130 O O SER A 1 129 48.337 131.610 59.534 0.00 1130
1 ATOM 1131 C CB SER A 1 129 50.021 131.543 57.321 0.00 1131
1 ATOM 1132 O OG SER A 1 129 51.242 132.025 56.802 0.00 1132
1 ATOM 1133 H H SER A 1 129 48.965 128.946 57.849 0.00 1133
1 ATOM 1134 H HG SER A 1 129 51.810 131.265 56.436 0.00 1134
1 ATOM 1135 N N LYS A 1 130 49.609 130.316 60.825 0.00 1135
1 ATOM 1136 C CA LYS A 1 130 48.587 130.182 61.874 0.00 1136
1 ATOM 1137 C C LYS A 1 130 49.100 130.670 63.226 0.00 1137
1 ATOM 1138 O O LYS A 1 130 49.759 129.904 63.950 0.00 1138
1 ATOM 1139 C CB LYS A 1 130 48.138 128.726 61.966 0.00 1139
1 ATOM 1140 C CG LYS A 1 130 47.147 128.372 60.873 0.00 1140
1 ATOM 1141 C CD LYS A 1 130 46.210 127.228 61.246 0.00 1141
1 ATOM 1142 C CE LYS A 1 130 45.981 127.124 62.738 0.00 1142
1 ATOM 1143 N NZ LYS A 1 130 46.133 125.708 63.177 0.00 1143
1 ATOM 1144 H H LYS A 1 130 50.497 129.880 61.008 0.00 1144
1 ATOM 1145 H HZ1 LYS A 1 130 45.389 125.217 62.766 0.00 1145
1 ATOM 1146 H HZ2 LYS A 1 130 47.018 125.412 62.878 0.00 1146
1 ATOM 1147 H HZ3 LYS A 1 130 46.109 125.714 64.166 0.00 1147
1 ATOM 1148 N N SER A 1 131 49.091 131.982 63.367 0.00 1148
1 ATOM 1149 C CA SER A 1 131 49.704 132.574 64.569 0.00 1149
1 ATOM 1150 C C SER A 1 131 48.712 133.466 65.308 0.00 1150
1 ATOM 1151 O O SER A 1 131 48.859 134.677 65.448 0.00 1151
1 ATOM 1152 C CB SER A 1 131 50.922 133.395 64.117 0.00 1152
1 ATOM 1153 O OG SER A 1 131 52.002 132.526 63.849 0.00 1153
1 ATOM 1154 H H SER A 1 131 48.492 132.544 62.811 0.00 1154
1 ATOM 1155 H HG SER A 1 131 51.682 131.595 63.983 0.00 1155
1 ATOM 1156 N N LYS A 1 132 47.763 132.803 66.010 0.00 1156
1 ATOM 1157 C CA LYS A 1 132 46.832 133.499 66.861 0.00 1157
1 ATOM 1158 C C LYS A 1 132 47.433 134.308 67.975 0.00 1158
1 ATOM 1159 O O LYS A 1 132 48.224 133.743 68.762 0.00 1159
1 ATOM 1160 C CB LYS A 1 132 45.679 132.645 67.361 0.00 1160
1 ATOM 1161 C CG LYS A 1 132 46.106 131.393 68.088 0.00 1161
1 ATOM 1162 C CD LYS A 1 132 44.980 130.536 68.631 0.00 1162
1 ATOM 1163 C CE LYS A 1 132 45.474 129.279 69.336 0.00 1163
1 ATOM 1164 N NZ LYS A 1 132 44.543 128.748 70.364 0.00 1164
1 ATOM 1165 H H LYS A 1 132 47.635 131.805 65.854 0.00 1165
1 ATOM 1166 H HZ1 LYS A 1 132 45.041 127.979 70.786 0.00 1166
1 ATOM 1167 H HZ2 LYS A 1 132 44.321 129.449 71.017 0.00 1167
1 ATOM 1168 H HZ3 LYS A 1 132 43.732 128.403 69.922 0.00 1168
1 ATOM 1169 N N ASP A 1 133 47.031 135.553 68.198 0.00 1169
1 ATOM 1170 C CA ASP A 1 133 47.574 136.349 69.293 0.00 1170
1 ATOM 1171 C C ASP A 1 133 46.475 136.499 70.361 0.00 1171
1 ATOM 1172 O O ASP A 1 133 46.725 136.389 71.542 0.00 1172
1 ATOM 1173 C CB ASP A 1 133 47.946 137.741 68.741 0.00 1173
1 ATOM 1174 C CG ASP A 1 133 49.048 137.729 67.706 0.00 1174
1 ATOM 1175 O OD1 ASP A 1 133 50.201 138.080 68.008 0.00 1175
1 ATOM 1176 O OD2 ASP A 1 133 48.743 137.360 66.544 0.00 1176
1 ATOM 1177 H H ASP A 1 133 46.457 136.041 67.511 0.00 1177
1 ATOM 1178 N N GLY A 1 134 45.282 136.975 69.928 0.00 1178
1 ATOM 1179 C CA GLY A 1 134 44.177 137.115 70.853 0.00 1179
1 ATOM 1180 C C GLY A 1 134 43.356 138.370 70.587 0.00 1180
1 ATOM 1181 O O GLY A 1 134 43.799 139.252 69.812 0.00 1181
1 ATOM 1182 H H GLY A 1 134 45.059 136.935 68.942 0.00 1182
1 ATOM 1183 N N THR A 1 135 42.041 138.293 70.880 0.00 1183
1 ATOM 1184 C CA THR A 1 135 41.174 139.377 70.444 0.00 1184
1 ATOM 1185 C C THR A 1 135 40.958 140.417 71.500 0.00 1185
1 ATOM 1186 O O THR A 1 135 40.143 140.250 72.415 0.00 1186
1 ATOM 1187 C CB THR A 1 135 39.865 138.800 69.910 0.00 1187
1 ATOM 1188 O OG1 THR A 1 135 40.109 137.848 68.875 0.00 1188
1 ATOM 1189 C CG2 THR A 1 135 39.014 139.926 69.302 0.00 1189
1 ATOM 1190 H H THR A 1 135 41.714 137.415 71.259 0.00 1190
1 ATOM 1191 H HG1 THR A 1 135 39.792 136.963 69.250 0.00 1191
1 ATOM 1192 N N GLY A 1 136 41.513 141.617 71.280 0.00 1192
1 ATOM 1193 C CA GLY A 1 136 41.052 142.822 72.000 0.00 1193
1 ATOM 1194 C C GLY A 1 136 41.586 144.061 71.255 0.00 1194
1 ATOM 1195 O O GLY A 1 136 40.854 144.778 70.575 0.00 1195
1 ATOM 1196 H H GLY A 1 136 42.035 141.754 70.441 0.00 1196
1 ATOM 1197 N N SER A 1 137 42.911 144.189 71.216 0.00 1197
1 ATOM 1198 C CA SER A 1 137 43.481 145.447 70.691 0.00 1198
1 ATOM 1199 C C SER A 1 137 44.989 145.355 70.468 0.00 1199
1 ATOM 1200 O O SER A 1 137 45.700 144.720 71.222 0.00 1200
1 ATOM 1201 C CB SER A 1 137 43.210 146.591 71.667 0.00 1201
1 ATOM 1202 O OG SER A 1 137 42.212 147.440 71.109 0.00 1202
1 ATOM 1203 H H SER A 1 137 43.539 143.466 71.500 0.00 1203
1 ATOM 1204 H HG SER A 1 137 41.324 147.055 71.271 0.00 1204
1 ATOM 1205 N N ASP A 1 138 45.456 146.048 69.437 0.00 1205
1 ATOM 1206 C CA ASP A 1 138 46.866 145.993 69.073 0.00 1206
1 ATOM 1207 C C ASP A 1 138 47.659 147.003 69.940 0.00 1207
1 ATOM 1208 O O ASP A 1 138 47.116 147.626 70.834 0.00 1208
1 ATOM 1209 C CB ASP A 1 138 47.055 146.335 67.593 0.00 1209
1 ATOM 1210 C CG ASP A 1 138 46.103 145.624 66.632 0.00 1210
1 ATOM 1211 O OD1 ASP A 1 138 45.215 144.876 67.032 0.00 1211
1 ATOM 1212 O OD2 ASP A 1 138 46.158 146.027 65.436 0.00 1212
1 ATOM 1213 H H ASP A 1 138 44.919 146.802 69.019 0.00 1213
1 ATOM 1214 N N ASP A 1 139 48.972 146.942 69.778 0.00 1214
1 ATOM 1215 C CA ASP A 1 139 49.893 147.650 70.642 0.00 1215
1 ATOM 1216 C C ASP A 1 139 51.157 148.007 69.843 0.00 1216
1 ATOM 1217 O O ASP A 1 139 51.572 147.107 69.080 0.00 1217
1 ATOM 1218 C CB ASP A 1 139 50.287 146.753 71.814 0.00 1218
1 ATOM 1219 C CG ASP A 1 139 50.784 147.510 73.047 0.00 1219
1 ATOM 1220 O OD1 ASP A 1 139 51.443 146.893 73.907 0.00 1220
1 ATOM 1221 O OD2 ASP A 1 139 50.150 148.563 73.322 0.00 1221
1 ATOM 1222 H H ASP A 1 139 49.365 146.274 69.125 0.00 1222
1 ATOM 1223 N N LYS A 1 140 51.276 149.301 69.458 0.00 1223
1 ATOM 1224 C CA LYS A 1 140 52.252 149.649 68.430 0.00 1224
1 ATOM 1225 C C LYS A 1 140 53.067 150.848 68.918 0.00 1225
1 ATOM 1226 O O LYS A 1 140 54.288 150.766 68.933 0.00 1226
1 ATOM 1227 C CB LYS A 1 140 51.529 149.991 67.133 0.00 1227
1 ATOM 1228 C CG LYS A 1 140 52.411 150.180 65.909 0.00 1228
1 ATOM 1229 C CD LYS A 1 140 51.685 150.842 64.755 0.00 1229
1 ATOM 1230 C CE LYS A 1 140 51.413 152.338 64.969 0.00 1230
1 ATOM 1231 N NZ LYS A 1 140 52.655 153.156 64.954 0.00 1231
1 ATOM 1232 H H LYS A 1 140 50.635 149.982 69.836 0.00 1232
1 ATOM 1233 H HZ1 LYS A 1 140 52.936 153.214 64.005 0.00 1233
1 ATOM 1234 H HZ2 LYS A 1 140 52.432 154.041 65.341 0.00 1234
1 ATOM 1235 H HZ3 LYS A 1 140 53.354 152.676 65.509 0.00 1235
1 ATOM 1236 N N LYS A 1 141 52.405 151.926 69.269 0.00 1236
1 ATOM 1237 C CA LYS A 1 141 53.082 152.960 70.093 0.00 1237
1 ATOM 1238 C C LYS A 1 141 52.264 153.281 71.359 0.00 1238
1 ATOM 1239 O O LYS A 1 141 51.285 154.022 71.210 0.00 1239
1 ATOM 1240 C CB LYS A 1 141 53.265 154.254 69.312 0.00 1240
1 ATOM 1241 C CG LYS A 1 141 54.578 154.382 68.588 0.00 1241
1 ATOM 1242 C CD LYS A 1 141 55.734 154.370 69.574 0.00 1242
1 ATOM 1243 C CE LYS A 1 141 55.792 155.698 70.325 0.00 1243
1 ATOM 1244 N NZ LYS A 1 141 57.150 156.274 70.370 0.00 1244
1 ATOM 1245 H H LYS A 1 141 51.517 152.185 68.863 0.00 1245
1 ATOM 1246 H HZ1 LYS A 1 141 57.111 156.967 71.066 0.00 1246
1 ATOM 1247 H HZ2 LYS A 1 141 57.812 155.573 70.624 0.00 1247
1 ATOM 1248 H HZ3 LYS A 1 141 57.321 156.665 69.476 0.00 1248
1 ATOM 1249 N N ALA A 1 142 52.740 152.884 72.525 0.00 1249
1 ATOM 1250 C CA ALA A 1 142 52.216 153.500 73.755 0.00 1250
1 ATOM 1251 C C ALA A 1 142 52.798 154.898 73.959 0.00 1251
1 ATOM 1252 O O ALA A 1 142 54.022 155.133 73.810 0.00 1252
1 ATOM 1253 C CB ALA A 1 142 52.493 152.652 74.991 0.00 1253
1 ATOM 1254 H H ALA A 1 142 53.534 152.280 72.534 0.00 1254
1 ATOM 1255 N N LYS A 1 143 51.880 155.887 73.892 0.00 1255
1 ATOM 1256 C CA LYS A 1 143 52.249 157.275 73.773 0.00 1256
1 ATOM 1257 C C LYS A 1 143 52.985 157.870 74.936 0.00 1257
1 ATOM 1258 O O LYS A 1 143 54.224 157.843 74.918 0.00 1258
1 ATOM 1259 C CB LYS A 1 143 51.038 158.139 73.358 0.00 1259
1 ATOM 1260 C CG LYS A 1 143 50.519 157.919 71.957 0.00 1260
1 ATOM 1261 C CD LYS A 1 143 49.744 159.091 71.368 0.00 1261
1 ATOM 1262 C CE LYS A 1 143 50.150 159.427 69.952 0.00 1262
1 ATOM 1263 N NZ LYS A 1 143 49.182 160.312 69.250 0.00 1263
1 ATOM 1264 H H LYS A 1 143 50.919 155.637 74.100 0.00 1264
1 ATOM 1265 H HZ1 LYS A 1 143 48.294 159.872 69.229 0.00 1265
1 ATOM 1266 H HZ2 LYS A 1 143 49.164 161.176 69.791 0.00 1266
1 ATOM 1267 H HZ3 LYS A 1 143 49.557 160.455 68.353 0.00 1267
1 ATOM 1268 N N GLY A 1 144 52.307 158.588 75.845 0.00 1268
1 ATOM 1269 C CA GLY A 1 144 53.052 159.442 76.761 0.00 1269
1 ATOM 1270 C C GLY A 1 144 53.687 158.658 77.902 0.00 1270
1 ATOM 1271 O O GLY A 1 144 54.834 158.258 77.875 0.00 1271
1 ATOM 1272 H H GLY A 1 144 51.306 158.533 75.809 0.00 1272
1 ATOM 1273 N N ALA A 1 145 52.917 158.423 78.986 0.00 1273
1 ATOM 1274 C CA ALA A 1 145 53.549 157.709 80.118 0.00 1274
1 ATOM 1275 C C ALA A 1 145 53.604 156.223 79.752 0.00 1275
1 ATOM 1276 O O ALA A 1 145 52.603 155.658 79.279 0.00 1276
1 ATOM 1277 C CB ALA A 1 145 52.701 157.935 81.360 0.00 1277
1 ATOM 1278 H H ALA A 1 145 51.917 158.539 78.943 0.00 1278
1 ATOM 1279 N N ASP A 1 146 54.669 155.548 80.225 0.00 1279
1 ATOM 1280 C CA ASP A 1 146 54.666 154.068 80.203 0.00 1280
1 ATOM 1281 C C ASP A 1 146 53.702 153.516 81.244 0.00 1281
1 ATOM 1282 O O ASP A 1 146 54.074 153.506 82.416 0.00 1282
1 ATOM 1283 C CB ASP A 1 146 56.073 153.537 80.499 0.00 1283
1 ATOM 1284 C CG ASP A 1 146 57.187 154.300 79.813 0.00 1284
1 ATOM 1285 O OD1 ASP A 1 146 58.353 154.138 80.252 0.00 1285
1 ATOM 1286 O OD2 ASP A 1 146 56.946 154.834 78.702 0.00 1286
1 ATOM 1287 H H ASP A 1 146 55.215 155.988 80.960 0.00 1287
1 ATOM 1288 N N GLY A 1 147 52.649 152.872 80.811 0.00 1288
1 ATOM 1289 C CA GLY A 1 147 51.904 151.978 81.711 0.00 1289
1 ATOM 1290 C C GLY A 1 147 52.649 150.626 81.787 0.00 1290
1 ATOM 1291 O O GLY A 1 147 52.563 149.808 80.869 0.00 1291
1 ATOM 1292 H H GLY A 1 147 52.344 152.966 79.865 0.00 1292
1 ATOM 1293 N N LYS A 1 148 52.972 150.259 83.035 0.00 1293
1 ATOM 1294 C CA LYS A 1 148 53.845 149.109 83.215 0.00 1294
1 ATOM 1295 C C LYS A 1 148 53.006 147.882 83.609 0.00 1295
1 ATOM 1296 O O LYS A 1 148 51.810 147.836 83.392 0.00 1296
1 ATOM 1297 C CB LYS A 1 148 54.889 149.435 84.283 0.00 1297
1 ATOM 1298 C CG LYS A 1 148 55.817 150.555 83.899 0.00 1298
1 ATOM 1299 C CD LYS A 1 148 56.552 151.239 85.022 0.00 1299
1 ATOM 1300 C CE LYS A 1 148 57.333 150.287 85.919 0.00 1300
1 ATOM 1301 N NZ LYS A 1 148 58.240 150.992 86.850 0.00 1301
1 ATOM 1302 H H LYS A 1 148 52.631 150.787 83.826 0.00 1302
1 ATOM 1303 H HZ1 LYS A 1 148 57.770 151.733 87.292 0.00 1303
1 ATOM 1304 H HZ2 LYS A 1 148 58.539 150.351 87.579 0.00 1304
1 ATOM 1305 H HZ3 LYS A 1 148 59.024 151.343 86.365 0.00 1305
1 ATOM 1306 N N THR A 1 149 53.680 146.970 84.332 0.00 1306
1 ATOM 1307 C CA THR A 1 149 52.972 145.853 84.927 0.00 1307
1 ATOM 1308 C C THR A 1 149 53.052 145.789 86.441 0.00 1308
1 ATOM 1309 O O THR A 1 149 53.674 146.692 87.048 0.00 1309
1 ATOM 1310 C CB THR A 1 149 53.510 144.543 84.314 0.00 1310
1 ATOM 1311 O OG1 THR A 1 149 54.373 144.873 83.252 0.00 1311
1 ATOM 1312 C CG2 THR A 1 149 52.368 143.683 83.823 0.00 1312
1 ATOM 1313 H H THR A 1 149 54.669 147.067 84.381 0.00 1313
1 ATOM 1314 H HG1 THR A 1 149 54.013 145.697 82.788 0.00 1314
1 ATOM 1315 N N LYS A 1 150 52.274 144.907 87.064 0.00 1315
1 ATOM 1316 C CA LYS A 1 150 52.148 144.910 88.504 0.00 1316
1 ATOM 1317 C C LYS A 1 150 53.110 143.866 89.127 0.00 1317
1 ATOM 1318 O O LYS A 1 150 53.714 143.060 88.403 0.00 1318
1 ATOM 1319 C CB LYS A 1 150 50.720 144.473 88.910 0.00 1319
1 ATOM 1320 C CG LYS A 1 150 50.281 143.118 88.406 0.00 1320
1 ATOM 1321 C CD LYS A 1 150 48.782 143.066 88.113 0.00 1321
1 ATOM 1322 C CE LYS A 1 150 48.514 142.889 86.630 0.00 1322
1 ATOM 1323 N NZ LYS A 1 150 47.333 142.014 86.401 0.00 1323
1 ATOM 1324 H H LYS A 1 150 51.724 144.269 86.508 0.00 1324
1 ATOM 1325 H HZ1 LYS A 1 150 46.548 142.545 86.746 0.00 1325
1 ATOM 1326 H HZ2 LYS A 1 150 47.260 141.800 85.434 0.00 1326
1 ATOM 1327 H HZ3 LYS A 1 150 47.458 141.199 86.972 0.00 1327
1 ATOM 1328 N N ILE A 1 151 52.933 143.631 90.436 0.00 1328
1 ATOM 1329 C CA ILE A 1 151 53.381 142.386 91.080 0.00 1329
1 ATOM 1330 C C ILE A 1 151 52.185 141.641 91.705 0.00 1330
1 ATOM 1331 O O ILE A 1 151 51.126 142.245 91.895 0.00 1331
1 ATOM 1332 C CB ILE A 1 151 54.355 142.770 92.218 0.00 1332
1 ATOM 1333 C CG1 ILE A 1 151 54.977 144.125 92.023 0.00 1333
1 ATOM 1334 C CG2 ILE A 1 151 55.411 141.678 92.395 0.00 1334
1 ATOM 1335 C CD1 ILE A 1 151 55.399 144.846 93.283 0.00 1335
1 ATOM 1336 H H ILE A 1 151 52.518 144.345 90.994 0.00 1336
1 ATOM 1337 N N ALA A 1 152 52.255 140.308 91.693 0.00 1337
1 ATOM 1338 C CA ALA A 1 152 51.160 139.536 92.288 0.00 1338
1 ATOM 1339 C C ALA A 1 152 51.620 138.376 93.137 0.00 1339
1 ATOM 1340 O O ALA A 1 152 52.014 137.320 92.612 0.00 1340
1 ATOM 1341 C CB ALA A 1 152 50.266 139.011 91.171 0.00 1341
1 ATOM 1342 H H ALA A 1 152 52.988 139.813 91.266 0.00 1342
1 ATOM 1343 N N THR A 1 153 51.233 138.373 94.409 0.00 1343
1 ATOM 1344 C CA THR A 1 153 51.688 137.277 95.282 0.00 1344
1 ATOM 1345 C C THR A 1 153 50.934 135.992 95.074 0.00 1345
1 ATOM 1346 O O THR A 1 153 49.744 136.066 94.736 0.00 1346
1 ATOM 1347 C CB THR A 1 153 51.633 137.747 96.744 0.00 1347
1 ATOM 1348 O OG1 THR A 1 153 50.302 138.010 97.165 0.00 1348
1 ATOM 1349 C CG2 THR A 1 153 52.527 138.962 96.954 0.00 1349
1 ATOM 1350 H H THR A 1 153 50.842 139.215 94.833 0.00 1350
1 ATOM 1351 H HG1 THR A 1 153 50.226 138.126 98.145 0.00 1351
1 ATOM 1352 N N PRO A 1 154 51.523 134.854 95.480 0.00 1352
1 ATOM 1353 C CA PRO A 1 154 50.711 133.627 95.651 0.00 1353
1 ATOM 1354 C C PRO A 1 154 50.452 133.337 97.150 0.00 1354
1 ATOM 1355 O O PRO A 1 154 50.522 134.283 97.937 0.00 1355
1 ATOM 1356 C CB PRO A 1 154 51.569 132.507 95.065 0.00 1356
1 ATOM 1357 C CG PRO A 1 154 52.823 133.142 94.528 0.00 1357
1 ATOM 1358 C CD PRO A 1 154 52.902 134.506 95.166 0.00 1358
1 ATOM 1359 N N ARG A 1 155 50.012 132.129 97.470 0.00 1359
1 ATOM 1360 C CA ARG A 1 155 49.411 131.934 98.807 0.00 1360
1 ATOM 1361 C C ARG A 1 155 50.528 131.552 99.789 0.00 1361
1 ATOM 1362 O O ARG A 1 155 51.270 130.643 99.490 0.00 1362
1 ATOM 1363 C CB ARG A 1 155 48.395 130.777 98.770 0.00 1363
1 ATOM 1364 C CG ARG A 1 155 48.639 129.831 97.620 0.00 1364
1 ATOM 1365 C CD ARG A 1 155 47.763 128.595 97.702 0.00 1365
1 ATOM 1366 N NE ARG A 1 155 47.089 128.329 96.423 0.00 1366
1 ATOM 1367 C CZ ARG A 1 155 46.136 127.402 96.268 0.00 1367
1 ATOM 1368 N NH1 ARG A 1 155 45.380 127.356 95.166 0.00 1368
1 ATOM 1369 N NH2 ARG A 1 155 46.014 126.434 97.171 0.00 1369
1 ATOM 1370 H H ARG A 1 155 50.308 131.351 96.906 0.00 1370
1 ATOM 1371 H HE ARG A 1 155 47.186 129.016 95.709 0.00 1371
1 ATOM 1372 H HH11 ARG A 1 155 45.230 128.232 94.681 0.00 1372
1 ATOM 1373 H HH12 ARG A 1 155 44.943 126.526 94.870 0.00 1373
1 ATOM 1374 H HH21 ARG A 1 155 46.588 126.434 98.010 0.00 1374
1 ATOM 1375 H HH22 ARG A 1 155 45.151 125.903 97.189 0.00 1375
1 ATOM 1376 N N GLY A 1 156 50.436 132.120 100.967 0.00 1376
1 ATOM 1377 C CA GLY A 1 156 51.279 131.619 102.075 0.00 1377
1 ATOM 1378 C C GLY A 1 156 50.571 131.949 103.397 0.00 1378
1 ATOM 1379 O O GLY A 1 156 50.708 133.060 103.946 0.00 1379
1 ATOM 1380 H H GLY A 1 156 49.680 132.761 101.172 0.00 1380
1 ATOM 1381 N N ALA A 1 157 49.924 130.939 103.979 0.00 1381
1 ATOM 1382 C CA ALA A 1 157 49.271 131.143 105.255 0.00 1382
1 ATOM 1383 C C ALA A 1 157 50.284 131.564 106.339 0.00 1383
1 ATOM 1384 O O ALA A 1 157 51.111 130.759 106.793 0.00 1384
1 ATOM 1385 C CB ALA A 1 157 48.529 129.895 105.759 0.00 1385
1 ATOM 1386 H H ALA A 1 157 50.061 130.029 103.632 0.00 1386
1 ATOM 1387 N N ALA A 1 158 50.122 132.758 106.842 0.00 1387
1 ATOM 1388 C CA ALA A 1 158 51.151 133.392 107.678 0.00 1388
1 ATOM 1389 C C ALA A 1 158 50.494 134.457 108.566 0.00 1389
1 ATOM 1390 O O ALA A 1 158 49.472 135.049 108.209 0.00 1390
1 ATOM 1391 C CB ALA A 1 158 52.222 134.091 106.824 0.00 1391
1 ATOM 1392 H H ALA A 1 158 49.240 133.246 106.763 0.00 1392
1 ATOM 1393 N N PRO A 1 159 51.108 134.702 109.717 0.00 1393
1 ATOM 1394 C CA PRO A 1 159 51.846 133.694 110.464 0.00 1394
1 ATOM 1395 C C PRO A 1 159 50.958 132.718 111.221 0.00 1395
1 ATOM 1396 O O PRO A 1 159 50.000 133.221 111.847 0.00 1396
1 ATOM 1397 C CB PRO A 1 159 52.753 134.497 111.407 0.00 1397
1 ATOM 1398 C CG PRO A 1 159 52.008 135.776 111.578 0.00 1398
1 ATOM 1399 C CD PRO A 1 159 51.434 136.072 110.226 0.00 1399
1 ATOM 1400 N N PRO A 1 160 51.392 131.500 111.426 0.00 1400
1 ATOM 1401 C CA PRO A 1 160 50.909 130.756 112.607 0.00 1401
1 ATOM 1402 C C PRO A 1 160 51.349 131.525 113.864 0.00 1402
1 ATOM 1403 O O PRO A 1 160 52.524 131.909 113.989 0.00 1403
1 ATOM 1404 C CB PRO A 1 160 51.523 129.379 112.491 0.00 1404
1 ATOM 1405 C CG PRO A 1 160 52.072 129.324 111.081 0.00 1405
1 ATOM 1406 C CD PRO A 1 160 52.451 130.765 110.754 0.00 1406
1 ATOM 1407 N N GLY A 1 161 50.494 131.561 114.871 0.00 1407
1 ATOM 1408 C CA GLY A 1 161 50.925 131.995 116.217 0.00 1408
1 ATOM 1409 C C GLY A 1 161 51.553 130.887 117.001 0.00 1409
1 ATOM 1410 O O GLY A 1 161 51.224 129.694 116.806 0.00 1410
1 ATOM 1411 H H GLY A 1 161 49.557 131.168 114.813 0.00 1411
1 ATOM 1412 N N GLN A 1 162 52.725 131.186 117.603 0.00 1412
1 ATOM 1413 C CA GLN A 1 162 53.610 130.157 118.127 0.00 1413
1 ATOM 1414 C C GLN A 1 162 53.204 129.706 119.522 0.00 1414
1 ATOM 1415 O O GLN A 1 162 53.366 128.564 119.934 0.00 1415
1 ATOM 1416 C CB GLN A 1 162 55.045 130.698 118.155 0.00 1416
1 ATOM 1417 C CG GLN A 1 162 55.692 130.655 116.791 0.00 1417
1 ATOM 1418 C CD GLN A 1 162 55.276 129.422 116.010 0.00 1418
1 ATOM 1419 O OE1 GLN A 1 162 55.927 128.384 116.168 0.00 1419
1 ATOM 1420 N NE2 GLN A 1 162 54.395 129.587 115.033 0.00 1420
1 ATOM 1421 H H GLN A 1 162 53.094 132.095 117.459 0.00 1421
1 ATOM 1422 H HE21 GLN A 1 162 53.824 130.405 115.039 0.00 1422
1 ATOM 1423 H HE22 GLN A 1 162 54.156 128.775 114.493 0.00 1423
1 ATOM 1424 N N LYS A 1 163 52.811 130.701 120.349 0.00 1424
1 ATOM 1425 C CA LYS A 1 163 52.512 130.411 121.738 0.00 1425
1 ATOM 1426 C C LYS A 1 163 51.147 129.813 121.982 0.00 1426
1 ATOM 1427 O O LYS A 1 163 50.137 130.447 121.680 0.00 1427
1 ATOM 1428 C CB LYS A 1 163 52.689 131.671 122.580 0.00 1428
1 ATOM 1429 C CG LYS A 1 163 53.952 131.784 123.395 0.00 1429
1 ATOM 1430 C CD LYS A 1 163 54.019 130.728 124.484 0.00 1430
1 ATOM 1431 C CE LYS A 1 163 54.080 131.290 125.900 0.00 1431
1 ATOM 1432 N NZ LYS A 1 163 54.669 132.648 125.949 0.00 1432
1 ATOM 1433 H H LYS A 1 163 52.365 131.512 119.946 0.00 1433
1 ATOM 1434 H HZ1 LYS A 1 163 55.603 132.623 125.589 0.00 1434
1 ATOM 1435 H HZ2 LYS A 1 163 54.099 133.261 125.369 0.00 1435
1 ATOM 1436 H HZ3 LYS A 1 163 54.639 132.977 126.883 0.00 1436
1 ATOM 1437 N N GLY A 1 164 51.105 128.522 122.247 0.00 1437
1 ATOM 1438 C CA GLY A 1 164 49.783 127.878 122.430 0.00 1438
1 ATOM 1439 C C GLY A 1 164 49.695 126.639 121.539 0.00 1439
1 ATOM 1440 O O GLY A 1 164 49.887 126.791 120.309 0.00 1440
1 ATOM 1441 H H GLY A 1 164 51.968 128.027 122.433 0.00 1441
1 ATOM 1442 N N GLN A 1 165 49.258 125.510 122.083 0.00 1442
1 ATOM 1443 C CA GLN A 1 165 48.911 124.380 121.271 0.00 1443
1 ATOM 1444 C C GLN A 1 165 47.864 124.768 120.212 0.00 1444
1 ATOM 1445 O O GLN A 1 165 46.741 125.180 120.480 0.00 1445
1 ATOM 1446 C CB GLN A 1 165 48.364 123.227 122.107 0.00 1446
1 ATOM 1447 C CG GLN A 1 165 48.532 121.848 121.527 0.00 1447
1 ATOM 1448 C CD GLN A 1 165 48.050 120.749 122.433 0.00 1448
1 ATOM 1449 O OE1 GLN A 1 165 46.844 120.450 122.452 0.00 1449
1 ATOM 1450 N NE2 GLN A 1 165 48.862 120.438 123.447 0.00 1450
1 ATOM 1451 H H GLN A 1 165 49.121 125.488 123.077 0.00 1451
1 ATOM 1452 H HE21 GLN A 1 165 49.762 120.828 123.535 0.00 1452
1 ATOM 1453 H HE22 GLN A 1 165 48.599 119.739 124.124 0.00 1453
1 ATOM 1454 N N ALA A 1 166 48.257 124.625 118.930 0.00 1454
1 ATOM 1455 C CA ALA A 1 166 47.556 125.327 117.868 0.00 1455
1 ATOM 1456 C C ALA A 1 166 47.937 124.802 116.473 0.00 1456
1 ATOM 1457 O O ALA A 1 166 47.202 123.987 115.900 0.00 1457
1 ATOM 1458 C CB ALA A 1 166 47.842 126.834 117.935 0.00 1458
1 ATOM 1459 H H ALA A 1 166 49.158 124.200 118.716 0.00 1459
1 ATOM 1460 N N ASN A 1 167 49.258 124.832 116.196 0.00 1460
1 ATOM 1461 C CA ASN A 1 167 49.829 124.179 115.033 0.00 1461
1 ATOM 1462 C C ASN A 1 167 50.385 122.800 115.292 0.00 1462
1 ATOM 1463 O O ASN A 1 167 51.468 122.501 114.813 0.00 1463
1 ATOM 1464 C CB ASN A 1 167 50.949 125.037 114.413 0.00 1464
1 ATOM 1465 C CG ASN A 1 167 51.782 125.824 115.405 0.00 1465
1 ATOM 1466 O OD1 ASN A 1 167 52.762 125.287 115.976 0.00 1466
1 ATOM 1467 N ND2 ASN A 1 167 51.288 126.999 115.802 0.00 1467
1 ATOM 1468 H H ASN A 1 167 49.814 125.510 116.714 0.00 1468
1 ATOM 1469 H HD21 ASN A 1 167 51.801 127.615 116.415 0.00 1469
1 ATOM 1470 H HD22 ASN A 1 167 50.323 127.213 115.622 0.00 1470
1 ATOM 1471 N N ALA A 1 168 49.765 122.043 116.190 0.00 1471
1 ATOM 1472 C CA ALA A 1 168 50.366 120.828 116.724 0.00 1472
1 ATOM 1473 C C ALA A 1 168 49.469 119.632 116.318 0.00 1473
1 ATOM 1474 O O ALA A 1 168 48.279 119.568 116.589 0.00 1474
1 ATOM 1475 C CB ALA A 1 168 50.455 120.889 118.256 0.00 1475
1 ATOM 1476 H H ALA A 1 168 48.950 122.418 116.669 0.00 1476
1 ATOM 1477 N N THR A 1 169 50.037 118.802 115.414 0.00 1477
1 ATOM 1478 C CA THR A 1 169 49.258 117.740 114.853 0.00 1478
1 ATOM 1479 C C THR A 1 169 48.856 116.702 115.869 0.00 1479
1 ATOM 1480 O O THR A 1 169 49.493 116.660 116.946 0.00 1480
1 ATOM 1481 C CB THR A 1 169 49.915 117.133 113.620 0.00 1481
1 ATOM 1482 O OG1 THR A 1 169 51.230 117.596 113.425 0.00 1482
1 ATOM 1483 C CG2 THR A 1 169 49.124 117.328 112.338 0.00 1483
1 ATOM 1484 H H THR A 1 169 51.028 118.851 115.295 0.00 1484
1 ATOM 1485 H HG1 THR A 1 169 51.498 117.618 112.476 0.00 1485
1 ATOM 1486 N N ARG A 1 170 47.870 115.869 115.555 0.00 1486
1 ATOM 1487 C CA ARG A 1 170 47.430 114.868 116.565 0.00 1487
1 ATOM 1488 C C ARG A 1 170 46.701 113.690 115.897 0.00 1488
1 ATOM 1489 O O ARG A 1 170 45.920 113.907 114.969 0.00 1489
1 ATOM 1490 C CB ARG A 1 170 46.466 115.530 117.542 0.00 1490
1 ATOM 1491 C CG ARG A 1 170 45.963 114.624 118.646 0.00 1491
1 ATOM 1492 C CD ARG A 1 170 44.934 115.234 119.571 0.00 1492
1 ATOM 1493 N NE ARG A 1 170 44.037 114.267 120.187 0.00 1493
1 ATOM 1494 C CZ ARG A 1 170 42.780 114.008 119.818 0.00 1494
1 ATOM 1495 N NH1 ARG A 1 170 42.166 112.875 120.160 0.00 1495
1 ATOM 1496 N NH2 ARG A 1 170 42.184 114.835 118.948 0.00 1496
1 ATOM 1497 H H ARG A 1 170 47.275 116.129 114.798 0.00 1497
1 ATOM 1498 H HE ARG A 1 170 44.388 113.757 120.987 0.00 1498
1 ATOM 1499 H HH11 ARG A 1 170 42.715 112.180 120.645 0.00 1499
1 ATOM 1500 H HH12 ARG A 1 170 41.168 112.817 120.090 0.00 1500
1 ATOM 1501 H HH21 ARG A 1 170 41.196 114.728 118.790 0.00 1501
1 ATOM 1502 H HH22 ARG A 1 170 42.728 115.469 118.408 0.00 1502
1 ATOM 1503 N N ILE A 1 171 46.960 112.469 116.367 0.00 1503
1 ATOM 1504 C CA ILE A 1 171 46.371 111.270 115.738 0.00 1504
1 ATOM 1505 C C ILE A 1 171 44.833 111.465 115.689 0.00 1505
1 ATOM 1506 O O ILE A 1 171 44.287 111.801 116.721 0.00 1506
1 ATOM 1507 C CB ILE A 1 171 46.680 110.065 116.656 0.00 1507
1 ATOM 1508 C CG1 ILE A 1 171 47.690 110.324 117.752 0.00 1508
1 ATOM 1509 C CG2 ILE A 1 171 47.061 108.844 115.817 0.00 1509
1 ATOM 1510 C CD1 ILE A 1 171 48.004 109.091 118.570 0.00 1510
1 ATOM 1511 H H ILE A 1 171 47.614 112.424 117.126 0.00 1511
1 ATOM 1512 N N PRO A 1 172 44.324 111.713 114.478 0.00 1512
1 ATOM 1513 C CA PRO A 1 172 42.947 112.070 114.273 0.00 1513
1 ATOM 1514 C C PRO A 1 172 42.053 111.417 115.347 0.00 1514
1 ATOM 1515 O O PRO A 1 172 41.153 112.036 115.909 0.00 1515
1 ATOM 1516 C CB PRO A 1 172 42.642 111.511 112.909 0.00 1516
1 ATOM 1517 C CG PRO A 1 172 43.954 111.615 112.192 0.00 1517
1 ATOM 1518 C CD PRO A 1 172 45.035 111.420 113.242 0.00 1518
1 ATOM 1519 N N ALA A 1 173 42.130 110.074 115.439 0.00 1519
1 ATOM 1520 C CA ALA A 1 173 41.211 109.338 116.336 0.00 1520
1 ATOM 1521 C C ALA A 1 173 41.965 108.182 117.026 0.00 1521
1 ATOM 1522 O O ALA A 1 173 41.492 107.065 116.876 0.00 1522
1 ATOM 1523 C CB ALA A 1 173 40.045 108.768 115.509 0.00 1523
1 ATOM 1524 H H ALA A 1 173 42.694 109.543 114.804 0.00 1524
1 ATOM 1525 N N LYS A 1 174 42.712 108.542 118.054 0.00 1525
1 ATOM 1526 C CA LYS A 1 174 43.356 107.477 118.866 0.00 1526
1 ATOM 1527 C C LYS A 1 174 43.253 107.819 120.322 0.00 1527
1 ATOM 1528 O O LYS A 1 174 42.188 108.032 120.862 0.00 1528
1 ATOM 1529 C CB LYS A 1 174 44.827 107.288 118.436 0.00 1529
1 ATOM 1530 C CG LYS A 1 174 45.306 105.859 118.628 0.00 1530
1 ATOM 1531 C CD LYS A 1 174 46.786 105.881 119.037 0.00 1531
1 ATOM 1532 C CE LYS A 1 174 47.443 104.507 118.835 0.00 1532
1 ATOM 1533 N NZ LYS A 1 174 46.649 103.375 119.382 0.00 1533
1 ATOM 1534 H H LYS A 1 174 42.807 109.488 118.347 0.00 1534
1 ATOM 1535 H HZ1 LYS A 1 174 46.503 103.629 120.358 0.00 1535
1 ATOM 1536 H HZ2 LYS A 1 174 45.789 103.308 118.903 0.00 1536
1 ATOM 1537 H HZ3 LYS A 1 174 47.229 102.582 119.333 0.00 1537
1 ATOM 1538 N N THR A 1 175 44.412 107.730 121.017 0.00 1538
1 ATOM 1539 C CA THR A 1 175 44.479 108.069 122.443 0.00 1539
1 ATOM 1540 C C THR A 1 175 45.181 109.406 122.650 0.00 1540
1 ATOM 1541 O O THR A 1 175 46.371 109.561 122.363 0.00 1541
1 ATOM 1542 C CB THR A 1 175 45.187 106.961 123.224 0.00 1542
1 ATOM 1543 O OG1 THR A 1 175 44.638 105.695 122.897 0.00 1543
1 ATOM 1544 C CG2 THR A 1 175 45.065 107.214 124.728 0.00 1544
1 ATOM 1545 H H THR A 1 175 45.264 107.565 120.520 0.00 1545
1 ATOM 1546 H HG1 THR A 1 175 44.717 105.548 121.918 0.00 1546
1 ATOM 1547 N N PRO A 1 176 44.424 110.339 123.221 0.00 1547
1 ATOM 1548 C CA PRO A 1 176 44.952 111.658 123.526 0.00 1548
1 ATOM 1549 C C PRO A 1 176 45.590 111.679 124.930 0.00 1549
1 ATOM 1550 O O PRO A 1 176 45.154 111.026 125.870 0.00 1550
1 ATOM 1551 C CB PRO A 1 176 43.747 112.549 123.398 0.00 1551
1 ATOM 1552 C CG PRO A 1 176 42.542 111.716 123.053 0.00 1552
1 ATOM 1553 C CD PRO A 1 176 42.960 110.287 123.270 0.00 1553
1 ATOM 1554 N N PRO A 1 177 46.466 112.674 125.140 0.00 1554
1 ATOM 1555 C CA PRO A 1 177 47.122 112.808 126.443 0.00 1555
1 ATOM 1556 C C PRO A 1 177 46.140 113.425 127.448 0.00 1556
1 ATOM 1557 O O PRO A 1 177 45.724 114.548 127.243 0.00 1557
1 ATOM 1558 C CB PRO A 1 177 48.251 113.776 126.169 0.00 1558
1 ATOM 1559 C CG PRO A 1 177 48.029 114.401 124.835 0.00 1559
1 ATOM 1560 C CD PRO A 1 177 47.235 113.358 124.084 0.00 1560
1 ATOM 1561 N N ALA A 1 178 45.572 112.555 128.281 0.00 1561
1 ATOM 1562 C CA ALA A 1 178 44.528 113.004 129.221 0.00 1562
1 ATOM 1563 C C ALA A 1 178 45.160 113.522 130.518 0.00 1563
1 ATOM 1564 O O ALA A 1 178 46.381 113.492 130.743 0.00 1564
1 ATOM 1565 C CB ALA A 1 178 43.597 111.829 129.581 0.00 1565
1 ATOM 1566 H H ALA A 1 178 45.724 111.575 128.183 0.00 1566
1 ATOM 1567 N N PRO A 1 179 44.336 114.050 131.427 0.00 1567
1 ATOM 1568 C CA PRO A 1 179 44.730 114.340 132.776 0.00 1568
1 ATOM 1569 C C PRO A 1 179 44.772 113.086 133.612 0.00 1569
1 ATOM 1570 O O PRO A 1 179 43.735 112.531 133.960 0.00 1570
1 ATOM 1571 C CB PRO A 1 179 43.640 115.295 133.234 0.00 1571
1 ATOM 1572 C CG PRO A 1 179 43.204 116.031 131.989 0.00 1572
1 ATOM 1573 C CD PRO A 1 179 43.176 114.893 130.978 0.00 1573
1 ATOM 1574 N N LYS A 1 180 45.975 112.610 133.997 0.00 1574
1 ATOM 1575 C CA LYS A 1 180 46.036 111.481 134.906 0.00 1575
1 ATOM 1576 C C LYS A 1 180 46.112 111.935 136.353 0.00 1576
1 ATOM 1577 O O LYS A 1 180 45.316 111.475 137.170 0.00 1577
1 ATOM 1578 C CB LYS A 1 180 47.202 110.550 134.604 0.00 1578
1 ATOM 1579 C CG LYS A 1 180 48.553 111.212 134.518 0.00 1579
1 ATOM 1580 C CD LYS A 1 180 49.719 110.272 134.821 0.00 1580
1 ATOM 1581 C CE LYS A 1 180 50.101 109.482 133.566 0.00 1581
1 ATOM 1582 N NZ LYS A 1 180 50.430 110.416 132.440 0.00 1582
1 ATOM 1583 H H LYS A 1 180 46.799 112.958 133.560 0.00 1583
1 ATOM 1584 H HZ1 LYS A 1 180 50.696 109.845 131.638 0.00 1584
1 ATOM 1585 H HZ2 LYS A 1 180 49.606 110.925 132.278 0.00 1585
1 ATOM 1586 H HZ3 LYS A 1 180 51.193 110.931 132.785 0.00 1586
1 ATOM 1587 N N THR A 1 181 46.899 112.988 136.642 0.00 1587
1 ATOM 1588 C CA THR A 1 181 46.765 113.687 137.943 0.00 1588
1 ATOM 1589 C C THR A 1 181 46.091 115.036 137.729 0.00 1589
1 ATOM 1590 O O THR A 1 181 46.039 115.509 136.603 0.00 1590
1 ATOM 1591 C CB THR A 1 181 48.157 113.901 138.528 0.00 1591
1 ATOM 1592 O OG1 THR A 1 181 48.926 114.850 137.787 0.00 1592
1 ATOM 1593 C CG2 THR A 1 181 48.941 112.613 138.705 0.00 1593
1 ATOM 1594 H H THR A 1 181 47.498 113.379 135.950 0.00 1594
1 ATOM 1595 H HG1 THR A 1 181 49.271 115.570 138.388 0.00 1595
1 ATOM 1596 N N PRO A 1 182 45.657 115.701 138.812 0.00 1596
1 ATOM 1597 C CA PRO A 1 182 44.928 116.965 138.696 0.00 1597
1 ATOM 1598 C C PRO A 1 182 45.810 118.051 138.123 0.00 1598
1 ATOM 1599 O O PRO A 1 182 46.985 118.109 138.498 0.00 1599
1 ATOM 1600 C CB PRO A 1 182 44.485 117.300 140.097 0.00 1600
1 ATOM 1601 C CG PRO A 1 182 44.449 115.967 140.787 0.00 1601
1 ATOM 1602 C CD PRO A 1 182 45.642 115.216 140.201 0.00 1602
1 ATOM 1603 N N PRO A 1 183 45.337 118.713 137.073 0.00 1603
1 ATOM 1604 C CA PRO A 1 183 46.194 119.659 136.340 0.00 1604
1 ATOM 1605 C C PRO A 1 183 46.066 121.066 136.856 0.00 1605
1 ATOM 1606 O O PRO A 1 183 46.231 122.046 136.090 0.00 1606
1 ATOM 1607 C CB PRO A 1 183 45.718 119.559 134.897 0.00 1607
1 ATOM 1608 C CG PRO A 1 183 44.321 119.055 134.991 0.00 1608
1 ATOM 1609 C CD PRO A 1 183 44.293 118.146 136.185 0.00 1609
1 ATOM 1610 N N SER A 1 184 45.984 121.246 138.184 0.00 1610
1 ATOM 1611 C CA SER A 1 184 46.045 122.604 138.754 0.00 1611
1 ATOM 1612 C C SER A 1 184 47.491 123.138 138.736 0.00 1612
1 ATOM 1613 O O SER A 1 184 48.059 123.343 137.646 0.00 1613
1 ATOM 1614 C CB SER A 1 184 45.544 122.519 140.210 0.00 1614
1 ATOM 1615 O OG SER A 1 184 45.428 121.164 140.634 0.00 1615
1 ATOM 1616 H H SER A 1 184 46.277 120.499 138.806 0.00 1616
1 ATOM 1617 H HG SER A 1 184 45.294 121.124 141.623 0.00 1617
1 ATOM 1618 N N SER A 1 185 48.154 122.998 139.893 0.00 1618
1 ATOM 1619 C CA SER A 1 185 49.594 123.349 139.963 0.00 1619
1 ATOM 1620 C C SER A 1 185 50.226 122.751 141.180 0.00 1620
1 ATOM 1621 O O SER A 1 185 51.340 122.208 141.074 0.00 1621
1 ATOM 1622 C CB SER A 1 185 49.811 124.857 139.890 0.00 1622
1 ATOM 1623 O OG SER A 1 185 51.154 125.180 140.195 0.00 1623
1 ATOM 1624 H H SER A 1 185 47.604 122.888 140.710 0.00 1624
1 ATOM 1625 H HG SER A 1 185 51.215 125.400 141.171 0.00 1625
1 ATOM 1626 N N GLY A 1 186 49.677 122.940 142.386 0.00 1626
1 ATOM 1627 C CA GLY A 1 186 50.275 122.348 143.555 0.00 1627
1 ATOM 1628 C C GLY A 1 186 49.261 121.475 144.348 0.00 1628
1 ATOM 1629 O O GLY A 1 186 48.685 120.514 143.790 0.00 1629
1 ATOM 1630 H H GLY A 1 186 48.843 123.511 142.410 0.00 1630
1 ATOM 1631 N N GLU A 1 187 49.292 121.609 145.676 0.00 1631
1 ATOM 1632 C CA GLU A 1 187 48.178 121.094 146.469 0.00 1632
1 ATOM 1633 C C GLU A 1 187 47.070 122.128 146.503 0.00 1633
1 ATOM 1634 O O GLU A 1 187 47.086 123.007 145.618 0.00 1634
1 ATOM 1635 C CB GLU A 1 187 48.651 120.715 147.885 0.00 1635
1 ATOM 1636 C CG GLU A 1 187 49.548 119.504 147.977 0.00 1636
1 ATOM 1637 C CD GLU A 1 187 50.870 119.778 148.691 0.00 1637
1 ATOM 1638 O OE1 GLU A 1 187 51.923 119.867 148.038 0.00 1638
1 ATOM 1639 O OE2 GLU A 1 187 50.851 119.781 149.957 0.00 1639
1 ATOM 1640 H H GLU A 1 187 49.915 122.302 146.075 0.00 1640
1 ATOM 1641 N N PRO A 1 188 45.947 121.777 147.153 0.00 1641
1 ATOM 1642 C CA PRO A 1 188 44.907 122.818 147.324 0.00 1642
1 ATOM 1643 C C PRO A 1 188 45.206 123.672 148.538 0.00 1643
1 ATOM 1644 O O PRO A 1 188 45.886 123.181 149.457 0.00 1644
1 ATOM 1645 C CB PRO A 1 188 43.607 122.049 147.391 0.00 1645
1 ATOM 1646 C CG PRO A 1 188 43.994 120.636 147.702 0.00 1646
1 ATOM 1647 C CD PRO A 1 188 45.309 120.462 146.951 0.00 1647
1 ATOM 1648 N N PRO A 1 189 44.727 124.893 148.505 0.00 1648
1 ATOM 1649 C CA PRO A 1 189 44.412 125.705 149.689 0.00 1649
1 ATOM 1650 C C PRO A 1 189 43.713 124.820 150.711 0.00 1650
1 ATOM 1651 O O PRO A 1 189 42.825 124.014 150.378 0.00 1651
1 ATOM 1652 C CB PRO A 1 189 43.457 126.743 149.142 0.00 1652
1 ATOM 1653 C CG PRO A 1 189 43.781 126.892 147.690 0.00 1653
1 ATOM 1654 C CD PRO A 1 189 44.504 125.656 147.253 0.00 1654
1 ATOM 1655 N N LYS A 1 190 43.958 125.055 152.011 0.00 1655
1 ATOM 1656 C CA LYS A 1 190 43.207 124.283 153.027 0.00 1656
1 ATOM 1657 C C LYS A 1 190 42.178 125.192 153.738 0.00 1657
1 ATOM 1658 O O LYS A 1 190 42.584 126.141 154.446 0.00 1658
1 ATOM 1659 C CB LYS A 1 190 44.196 123.743 154.062 0.00 1659
1 ATOM 1660 C CG LYS A 1 190 44.174 122.217 154.099 0.00 1660
1 ATOM 1661 C CD LYS A 1 190 45.538 121.606 154.440 0.00 1661
1 ATOM 1662 C CE LYS A 1 190 45.853 120.490 153.445 0.00 1662
1 ATOM 1663 N NZ LYS A 1 190 47.296 120.172 153.461 0.00 1663
1 ATOM 1664 H H LYS A 1 190 44.754 125.571 152.313 0.00 1664
1 ATOM 1665 H HZ1 LYS A 1 190 47.809 121.024 153.351 0.00 1665
1 ATOM 1666 H HZ2 LYS A 1 190 47.546 119.775 154.358 0.00 1666
1 ATOM 1667 H HZ3 LYS A 1 190 47.516 119.553 152.713 0.00 1667
1 ATOM 1668 N N SER A 1 191 41.010 125.299 153.076 0.00 1668
1 ATOM 1669 C CA SER A 1 191 39.993 126.251 153.439 0.00 1669
1 ATOM 1670 C C SER A 1 191 39.383 125.858 154.785 0.00 1670
1 ATOM 1671 O O SER A 1 191 38.312 125.296 154.810 0.00 1671
1 ATOM 1672 C CB SER A 1 191 38.867 126.257 152.383 0.00 1672
1 ATOM 1673 O OG SER A 1 191 39.136 127.280 151.422 0.00 1673
1 ATOM 1674 H H SER A 1 191 40.787 124.533 152.454 0.00 1674
1 ATOM 1675 H HG SER A 1 191 39.182 128.134 151.965 0.00 1675
1 ATOM 1676 N N GLY A 1 192 40.076 126.181 155.862 0.00 1676
1 ATOM 1677 C CA GLY A 1 192 39.594 125.854 157.214 0.00 1677
1 ATOM 1678 C C GLY A 1 192 38.519 126.852 157.697 0.00 1678
1 ATOM 1679 O O GLY A 1 192 37.326 126.468 157.709 0.00 1679
1 ATOM 1680 H H GLY A 1 192 41.019 126.550 155.820 0.00 1680
1 ATOM 1681 N N ASP A 1 193 38.919 127.905 158.380 0.00 1681
1 ATOM 1682 C CA ASP A 1 193 37.949 128.918 158.783 0.00 1682
1 ATOM 1683 C C ASP A 1 193 37.866 130.087 157.831 0.00 1683
1 ATOM 1684 O O ASP A 1 193 38.879 130.795 157.629 0.00 1684
1 ATOM 1685 C CB ASP A 1 193 38.190 129.382 160.220 0.00 1685
1 ATOM 1686 C CG ASP A 1 193 38.058 128.299 161.273 0.00 1686
1 ATOM 1687 O OD1 ASP A 1 193 38.010 127.094 160.965 0.00 1687
1 ATOM 1688 O OD2 ASP A 1 193 38.251 128.644 162.469 0.00 1688
1 ATOM 1689 H H ASP A 1 193 39.917 128.003 158.514 0.00 1689
1 ATOM 1690 N N ARG A 1 194 36.642 130.478 157.413 0.00 1690
1 ATOM 1691 C CA ARG A 1 194 36.536 131.464 156.357 0.00 1691
1 ATOM 1692 C C ARG A 1 194 35.983 132.773 156.961 0.00 1692
1 ATOM 1693 O O ARG A 1 194 35.324 132.642 157.999 0.00 1693
1 ATOM 1694 C CB ARG A 1 194 35.498 130.988 155.328 0.00 1694
1 ATOM 1695 C CG ARG A 1 194 34.198 130.521 155.960 0.00 1695
1 ATOM 1696 C CD ARG A 1 194 32.959 130.737 155.106 0.00 1696
1 ATOM 1697 N NE ARG A 1 194 31.992 129.636 155.194 0.00 1697
1 ATOM 1698 C CZ ARG A 1 194 31.323 129.099 154.175 0.00 1698
1 ATOM 1699 N NH1 ARG A 1 194 31.448 129.642 152.966 0.00 1699
1 ATOM 1700 N NH2 ARG A 1 194 30.579 128.012 154.349 0.00 1700
1 ATOM 1701 H H ARG A 1 194 35.858 130.042 157.858 0.00 1701
1 ATOM 1702 H HE ARG A 1 194 31.836 129.239 156.107 0.00 1702
1 ATOM 1703 H HH11 ARG A 1 194 31.833 130.557 152.872 0.00 1703
1 ATOM 1704 H HH12 ARG A 1 194 30.939 129.224 152.216 0.00 1704
1 ATOM 1705 H HH21 ARG A 1 194 30.179 127.557 153.546 0.00 1705
1 ATOM 1706 H HH22 ARG A 1 194 30.460 127.676 155.298 0.00 1706
1 ATOM 1707 N N SER A 1 195 36.591 133.896 156.631 0.00 1707
1 ATOM 1708 C CA SER A 1 195 36.584 135.065 157.526 0.00 1708
1 ATOM 1709 C C SER A 1 195 37.051 136.310 156.787 0.00 1709
1 ATOM 1710 O O SER A 1 195 36.246 137.238 156.546 0.00 1710
1 ATOM 1711 C CB SER A 1 195 37.408 134.790 158.783 0.00 1711
1 ATOM 1712 O OG SER A 1 195 37.729 136.029 159.402 0.00 1712
1 ATOM 1713 H H SER A 1 195 37.195 133.923 155.817 0.00 1713
1 ATOM 1714 H HG SER A 1 195 38.333 136.554 158.804 0.00 1714
1 ATOM 1715 N N GLY A 1 196 38.220 136.224 156.113 0.00 1715
1 ATOM 1716 C CA GLY A 1 196 38.773 137.393 155.417 0.00 1716
1 ATOM 1717 C C GLY A 1 196 39.020 138.562 156.345 0.00 1717
1 ATOM 1718 O O GLY A 1 196 38.083 139.383 156.482 0.00 1718
1 ATOM 1719 H H GLY A 1 196 38.733 135.355 156.192 0.00 1719
1 ATOM 1720 N N TYR A 1 197 40.106 138.593 157.098 0.00 1720
1 ATOM 1721 C CA TYR A 1 197 40.289 139.682 158.054 0.00 1721
1 ATOM 1722 C C TYR A 1 197 41.739 139.975 158.325 0.00 1722
1 ATOM 1723 O O TYR A 1 197 42.661 139.334 157.840 0.00 1723
1 ATOM 1724 C CB TYR A 1 197 39.499 139.417 159.326 0.00 1724
1 ATOM 1725 C CG TYR A 1 197 38.727 140.588 159.866 0.00 1725
1 ATOM 1726 C CD1 TYR A 1 197 39.297 141.498 160.754 0.00 1726
1 ATOM 1727 C CD2 TYR A 1 197 37.463 140.894 159.348 0.00 1727
1 ATOM 1728 C CE1 TYR A 1 197 38.535 142.493 161.353 0.00 1728
1 ATOM 1729 C CE2 TYR A 1 197 36.807 142.081 159.744 0.00 1729
1 ATOM 1730 C CZ TYR A 1 197 37.314 142.831 160.800 0.00 1730
1 ATOM 1731 O OH TYR A 1 197 36.673 143.973 161.230 0.00 1731
1 ATOM 1732 H H TYR A 1 197 40.695 137.787 157.196 0.00 1732
1 ATOM 1733 H HH TYR A 1 197 36.014 144.235 160.541 0.00 1733
1 ATOM 1734 N N SER A 1 198 41.980 141.010 159.158 0.00 1734
1 ATOM 1735 C CA SER A 1 198 43.347 141.400 159.448 0.00 1735
1 ATOM 1736 C C SER A 1 198 43.994 140.482 160.504 0.00 1736
1 ATOM 1737 O O SER A 1 198 43.353 139.642 161.105 0.00 1737
1 ATOM 1738 C CB SER A 1 198 43.430 142.871 159.891 0.00 1738
1 ATOM 1739 O OG SER A 1 198 43.747 143.729 158.820 0.00 1739
1 ATOM 1740 H H SER A 1 198 41.205 141.541 159.506 0.00 1740
1 ATOM 1741 H HG SER A 1 198 44.260 143.277 158.096 0.00 1741
1 ATOM 1742 N N SER A 1 199 45.291 140.680 160.693 0.00 1742
1 ATOM 1743 C CA SER A 1 199 46.094 139.734 161.481 0.00 1743
1 ATOM 1744 C C SER A 1 199 46.762 140.424 162.631 0.00 1744
1 ATOM 1745 O O SER A 1 199 47.202 141.577 162.485 0.00 1745
1 ATOM 1746 C CB SER A 1 199 47.101 139.062 160.535 0.00 1746
1 ATOM 1747 O OG SER A 1 199 48.425 139.108 161.053 0.00 1747
1 ATOM 1748 H H SER A 1 199 45.798 141.315 160.110 0.00 1748
1 ATOM 1749 H HG SER A 1 199 49.030 138.797 160.345 0.00 1749
1 ATOM 1750 N N PRO A 1 200 46.558 139.969 163.879 0.00 1750
1 ATOM 1751 C CA PRO A 1 200 46.957 140.744 165.033 0.00 1751
1 ATOM 1752 C C PRO A 1 200 48.456 140.891 165.198 0.00 1752
1 ATOM 1753 O O PRO A 1 200 48.969 141.980 165.506 0.00 1753
1 ATOM 1754 C CB PRO A 1 200 46.255 140.057 166.187 0.00 1754
1 ATOM 1755 C CG PRO A 1 200 45.251 139.096 165.634 0.00 1755
1 ATOM 1756 C CD PRO A 1 200 45.837 138.715 164.279 0.00 1756
1 ATOM 1757 N N GLY A 1 201 49.219 139.792 164.990 0.00 1757
1 ATOM 1758 C CA GLY A 1 201 50.650 139.944 164.688 0.00 1758
1 ATOM 1759 C C GLY A 1 201 51.471 140.109 165.970 0.00 1759
1 ATOM 1760 O O GLY A 1 201 50.937 140.320 167.087 0.00 1760
1 ATOM 1761 H H GLY A 1 201 48.764 138.931 164.743 0.00 1761
1 ATOM 1762 N N SER A 1 202 52.805 139.987 165.860 0.00 1762
1 ATOM 1763 C CA SER A 1 202 53.638 139.914 167.053 0.00 1763
1 ATOM 1764 C C SER A 1 202 54.428 141.193 167.310 0.00 1764
1 ATOM 1765 O O SER A 1 202 55.133 141.623 166.385 0.00 1765
1 ATOM 1766 C CB SER A 1 202 54.614 138.730 166.891 0.00 1766
1 ATOM 1767 O OG SER A 1 202 55.600 138.763 167.905 0.00 1767
1 ATOM 1768 H H SER A 1 202 53.122 139.746 164.929 0.00 1768
1 ATOM 1769 H HG SER A 1 202 56.500 138.965 167.526 0.00 1769
1 ATOM 1770 N N PRO A 1 203 54.709 141.486 168.573 0.00 1770
1 ATOM 1771 C CA PRO A 1 203 55.576 142.636 168.912 0.00 1771
1 ATOM 1772 C C PRO A 1 203 57.047 142.215 168.784 0.00 1772
1 ATOM 1773 O O PRO A 1 203 57.559 141.376 169.519 0.00 1773
1 ATOM 1774 C CB PRO A 1 203 55.212 142.984 170.334 0.00 1774
1 ATOM 1775 C CG PRO A 1 203 53.900 142.325 170.612 0.00 1775
1 ATOM 1776 C CD PRO A 1 203 53.958 141.061 169.757 0.00 1776
1 ATOM 1777 N N GLY A 1 204 57.724 142.761 167.776 0.00 1777
1 ATOM 1778 C CA GLY A 1 204 59.183 142.731 167.743 0.00 1778
1 ATOM 1779 C C GLY A 1 204 59.641 142.389 166.312 0.00 1779
1 ATOM 1780 O O GLY A 1 204 60.007 141.269 166.043 0.00 1780
1 ATOM 1781 H H GLY A 1 204 57.239 143.427 167.178 0.00 1781
1 ATOM 1782 N N THR A 1 205 59.296 143.280 165.378 0.00 1782
1 ATOM 1783 C CA THR A 1 205 59.573 143.008 163.953 0.00 1783
1 ATOM 1784 C C THR A 1 205 60.281 144.189 163.275 0.00 1784
1 ATOM 1785 O O THR A 1 205 59.644 145.123 162.753 0.00 1785
1 ATOM 1786 C CB THR A 1 205 58.282 142.688 163.196 0.00 1786
1 ATOM 1787 O OG1 THR A 1 205 57.315 143.686 163.440 0.00 1787
1 ATOM 1788 C CG2 THR A 1 205 57.730 141.293 163.507 0.00 1788
1 ATOM 1789 H H THR A 1 205 58.987 144.208 165.631 0.00 1789
1 ATOM 1790 H HG1 THR A 1 205 57.019 143.570 164.401 0.00 1790
1 ATOM 1791 N N PRO A 1 206 61.606 144.211 163.409 0.00 1791
1 ATOM 1792 C CA PRO A 1 206 62.357 145.419 163.010 0.00 1792
1 ATOM 1793 C C PRO A 1 206 62.402 145.627 161.530 0.00 1793
1 ATOM 1794 O O PRO A 1 206 61.905 146.664 161.053 0.00 1794
1 ATOM 1795 C CB PRO A 1 206 63.699 145.197 163.657 0.00 1795
1 ATOM 1796 C CG PRO A 1 206 63.663 143.951 164.468 0.00 1796
1 ATOM 1797 C CD PRO A 1 206 62.500 143.176 163.873 0.00 1797
1 ATOM 1798 N N GLY A 1 207 62.686 144.592 160.739 0.00 1798
1 ATOM 1799 C CA GLY A 1 207 62.463 144.678 159.308 0.00 1799
1 ATOM 1800 C C GLY A 1 207 61.053 144.299 158.878 0.00 1800
1 ATOM 1801 O O GLY A 1 207 60.104 145.102 159.024 0.00 1801
1 ATOM 1802 H H GLY A 1 207 63.141 143.793 161.127 0.00 1802
1 ATOM 1803 N N SER A 1 208 60.840 143.039 158.530 0.00 1803
1 ATOM 1804 C CA SER A 1 208 59.586 142.603 157.947 0.00 1804
1 ATOM 1805 C C SER A 1 208 59.109 141.318 158.597 0.00 1805
1 ATOM 1806 O O SER A 1 208 59.903 140.479 159.015 0.00 1806
1 ATOM 1807 C CB SER A 1 208 59.665 142.456 156.424 0.00 1807
1 ATOM 1808 O OG SER A 1 208 58.728 141.489 155.945 0.00 1808
1 ATOM 1809 H H SER A 1 208 61.636 142.410 158.514 0.00 1809
1 ATOM 1810 H HG SER A 1 208 59.015 141.092 155.078 0.00 1810
1 ATOM 1811 N N ARG A 1 209 57.785 141.098 158.578 0.00 1811
1 ATOM 1812 C CA ARG A 1 209 57.214 139.801 159.015 0.00 1812
1 ATOM 1813 C C ARG A 1 209 57.700 138.715 158.084 0.00 1813
1 ATOM 1814 O O ARG A 1 209 58.496 139.014 157.187 0.00 1814
1 ATOM 1815 C CB ARG A 1 209 55.688 139.847 159.024 0.00 1815
1 ATOM 1816 C CG ARG A 1 209 54.999 139.001 160.077 0.00 1816
1 ATOM 1817 C CD ARG A 1 209 53.494 139.163 160.062 0.00 1817
1 ATOM 1818 N NE ARG A 1 209 53.110 140.158 159.048 0.00 1818
1 ATOM 1819 C CZ ARG A 1 209 51.846 140.375 158.658 0.00 1819
1 ATOM 1820 N NH1 ARG A 1 209 50.861 139.651 159.183 0.00 1820
1 ATOM 1821 N NH2 ARG A 1 209 51.593 141.202 157.642 0.00 1821
1 ATOM 1822 H H ARG A 1 209 57.196 141.776 158.099 0.00 1822
1 ATOM 1823 H HE ARG A 1 209 53.839 140.607 158.542 0.00 1823
1 ATOM 1824 H HH11 ARG A 1 209 49.915 139.923 158.939 0.00 1824
1 ATOM 1825 H HH12 ARG A 1 209 51.089 138.956 159.857 0.00 1825
1 ATOM 1826 H HH21 ARG A 1 209 50.665 141.293 157.324 0.00 1826
1 ATOM 1827 H HH22 ARG A 1 209 52.289 141.916 157.446 0.00 1827
1 ATOM 1828 N N SER A 1 210 57.370 137.433 158.371 0.00 1828
1 ATOM 1829 C CA SER A 1 210 57.562 136.429 157.312 0.00 1829
1 ATOM 1830 C C SER A 1 210 56.253 136.111 156.580 0.00 1830
1 ATOM 1831 O O SER A 1 210 56.207 136.197 155.368 0.00 1831
1 ATOM 1832 C CB SER A 1 210 58.209 135.162 157.874 0.00 1832
1 ATOM 1833 O OG SER A 1 210 58.826 134.393 156.866 0.00 1833
1 ATOM 1834 H H SER A 1 210 56.631 137.265 159.033 0.00 1834
1 ATOM 1835 H HG SER A 1 210 58.884 133.453 157.224 0.00 1835
1 ATOM 1836 N N ARG A 1 211 55.191 135.846 157.367 0.00 1836
1 ATOM 1837 C CA ARG A 1 211 53.903 135.498 156.775 0.00 1837
1 ATOM 1838 C C ARG A 1 211 53.113 136.777 156.372 0.00 1838
1 ATOM 1839 O O ARG A 1 211 52.719 137.564 157.245 0.00 1839
1 ATOM 1840 C CB ARG A 1 211 53.012 134.753 157.785 0.00 1840
1 ATOM 1841 C CG ARG A 1 211 53.690 133.594 158.490 0.00 1841
1 ATOM 1842 C CD ARG A 1 211 52.728 132.895 159.448 0.00 1842
1 ATOM 1843 N NE ARG A 1 211 51.974 133.896 160.205 0.00 1843
1 ATOM 1844 C CZ ARG A 1 211 50.684 133.786 160.550 0.00 1844
1 ATOM 1845 N NH1 ARG A 1 211 50.092 134.756 161.246 0.00 1845
1 ATOM 1846 N NH2 ARG A 1 211 50.076 132.623 160.397 0.00 1846
1 ATOM 1847 H H ARG A 1 211 55.353 135.568 158.328 0.00 1847
1 ATOM 1848 H HE ARG A 1 211 52.438 134.763 160.406 0.00 1848
1 ATOM 1849 H HH11 ARG A 1 211 49.197 134.564 161.676 0.00 1849
1 ATOM 1850 H HH12 ARG A 1 211 50.629 135.568 161.526 0.00 1850
1 ATOM 1851 H HH21 ARG A 1 211 49.084 132.568 160.614 0.00 1851
1 ATOM 1852 H HH22 ARG A 1 211 50.555 131.818 160.031 0.00 1852
1 ATOM 1853 N N THR A 1 212 52.750 136.804 155.093 0.00 1853
1 ATOM 1854 C CA THR A 1 212 51.959 137.958 154.623 0.00 1854
1 ATOM 1855 C C THR A 1 212 50.815 137.521 153.717 0.00 1855
1 ATOM 1856 O O THR A 1 212 50.647 136.331 153.384 0.00 1856
1 ATOM 1857 C CB THR A 1 212 52.896 138.916 153.851 0.00 1857
1 ATOM 1858 O OG1 THR A 1 212 52.188 139.697 152.917 0.00 1858
1 ATOM 1859 C CG2 THR A 1 212 53.983 138.113 153.165 0.00 1859
1 ATOM 1860 H H THR A 1 212 53.250 136.252 154.416 0.00 1860
1 ATOM 1861 H HG1 THR A 1 212 52.725 139.865 152.078 0.00 1861
1 ATOM 1862 N N PRO A 1 213 49.921 138.470 153.391 0.00 1862
1 ATOM 1863 C CA PRO A 1 213 48.843 138.132 152.435 0.00 1863
1 ATOM 1864 C C PRO A 1 213 49.435 138.019 151.016 0.00 1864
1 ATOM 1865 O O PRO A 1 213 48.904 137.302 150.174 0.00 1865
1 ATOM 1866 C CB PRO A 1 213 47.855 139.276 152.563 0.00 1866
1 ATOM 1867 C CG PRO A 1 213 47.937 139.575 154.025 0.00 1867
1 ATOM 1868 C CD PRO A 1 213 49.408 139.426 154.401 0.00 1868
1 ATOM 1869 N N SER A 1 214 50.293 139.011 150.720 0.00 1869
1 ATOM 1870 C CA SER A 1 214 50.986 138.931 149.411 0.00 1870
1 ATOM 1871 C C SER A 1 214 51.752 137.646 149.310 0.00 1871
1 ATOM 1872 O O SER A 1 214 52.417 137.180 150.259 0.00 1872
1 ATOM 1873 C CB SER A 1 214 51.953 140.118 149.298 0.00 1873
1 ATOM 1874 O OG SER A 1 214 52.460 140.195 147.971 0.00 1874
1 ATOM 1875 H H SER A 1 214 50.607 139.606 151.440 0.00 1875
1 ATOM 1876 H HG SER A 1 214 53.293 139.688 147.867 0.00 1876
1 ATOM 1877 N N LEU A 1 215 51.511 136.874 148.221 0.00 1877
1 ATOM 1878 C CA LEU A 1 215 52.365 135.733 147.910 0.00 1878
1 ATOM 1879 C C LEU A 1 215 53.687 136.230 147.330 0.00 1879
1 ATOM 1880 O O LEU A 1 215 53.790 137.082 146.457 0.00 1880
1 ATOM 1881 C CB LEU A 1 215 51.651 134.833 146.906 0.00 1881
1 ATOM 1882 C CG LEU A 1 215 52.441 133.612 146.463 0.00 1882
1 ATOM 1883 C CD1 LEU A 1 215 52.472 132.516 147.513 0.00 1883
1 ATOM 1884 C CD2 LEU A 1 215 51.788 132.938 145.248 0.00 1884
1 ATOM 1885 H H LEU A 1 215 50.671 137.009 147.681 0.00 1885
1 ATOM 1886 N N PRO A 1 216 54.791 135.757 147.931 0.00 1886
1 ATOM 1887 C CA PRO A 1 216 56.107 136.264 147.556 0.00 1887
1 ATOM 1888 C C PRO A 1 216 56.519 135.626 146.219 0.00 1888
1 ATOM 1889 O O PRO A 1 216 57.260 134.625 146.161 0.00 1889
1 ATOM 1890 C CB PRO A 1 216 56.998 135.776 148.666 0.00 1890
1 ATOM 1891 C CG PRO A 1 216 56.247 134.732 149.426 0.00 1891
1 ATOM 1892 C CD PRO A 1 216 54.816 135.138 149.255 0.00 1892
1 ATOM 1893 N N THR A 1 217 56.192 136.356 145.163 0.00 1893
1 ATOM 1894 C CA THR A 1 217 56.522 135.840 143.826 0.00 1894
1 ATOM 1895 C C THR A 1 217 56.821 136.981 142.841 0.00 1895
1 ATOM 1896 O O THR A 1 217 56.030 137.921 142.667 0.00 1896
1 ATOM 1897 C CB THR A 1 217 55.371 134.964 143.323 0.00 1897
1 ATOM 1898 O OG1 THR A 1 217 55.258 133.774 144.095 0.00 1898
1 ATOM 1899 C CG2 THR A 1 217 55.450 134.683 141.843 0.00 1899
1 ATOM 1900 H H THR A 1 217 55.774 137.231 145.328 0.00 1900
1 ATOM 1901 H HG1 THR A 1 217 54.309 133.450 144.043 0.00 1901
1 ATOM 1902 N N PRO A 1 218 58.130 137.198 142.572 0.00 1902
1 ATOM 1903 C CA PRO A 1 218 58.545 138.174 141.559 0.00 1903
1 ATOM 1904 C C PRO A 1 218 58.075 137.665 140.176 0.00 1904
1 ATOM 1905 O O PRO A 1 218 58.212 136.450 139.902 0.00 1905
1 ATOM 1906 C CB PRO A 1 218 60.056 138.132 141.623 0.00 1906
1 ATOM 1907 C CG PRO A 1 218 60.376 136.752 142.145 0.00 1907
1 ATOM 1908 C CD PRO A 1 218 59.299 136.575 143.216 0.00 1908
1 ATOM 1909 N N PRO A 1 219 57.941 138.571 139.227 0.00 1909
1 ATOM 1910 C CA PRO A 1 219 57.858 138.171 137.814 0.00 1910
1 ATOM 1911 C C PRO A 1 219 58.981 137.253 137.405 0.00 1911
1 ATOM 1912 O O PRO A 1 219 58.774 136.371 136.563 0.00 1912
1 ATOM 1913 C CB PRO A 1 219 57.837 139.478 137.061 0.00 1913
1 ATOM 1914 C CG PRO A 1 219 57.556 140.549 138.089 0.00 1914
1 ATOM 1915 C CD PRO A 1 219 58.203 140.024 139.352 0.00 1915
1 ATOM 1916 N N THR A 1 220 60.220 137.589 137.762 0.00 1916
1 ATOM 1917 C CA THR A 1 220 61.337 136.792 137.296 0.00 1917
1 ATOM 1918 C C THR A 1 220 61.337 135.425 137.988 0.00 1918
1 ATOM 1919 O O THR A 1 220 60.535 135.211 138.873 0.00 1919
1 ATOM 1920 C CB THR A 1 220 62.653 137.527 137.506 0.00 1920
1 ATOM 1921 O OG1 THR A 1 220 63.184 137.219 138.773 0.00 1921
1 ATOM 1922 C CG2 THR A 1 220 62.515 139.026 137.302 0.00 1922
1 ATOM 1923 H H THR A 1 220 60.309 138.324 138.443 0.00 1923
1 ATOM 1924 H HG1 THR A 1 220 64.166 137.372 138.773 0.00 1924
1 ATOM 1925 N N ARG A 1 221 61.926 134.412 137.323 0.00 1925
1 ATOM 1926 C CA ARG A 1 221 62.103 133.093 137.973 0.00 1926
1 ATOM 1927 C C ARG A 1 221 62.689 133.209 139.365 0.00 1927
1 ATOM 1928 O O ARG A 1 221 62.503 132.294 140.198 0.00 1928
1 ATOM 1929 C CB ARG A 1 221 62.936 132.205 137.064 0.00 1929
1 ATOM 1930 C CG ARG A 1 221 62.219 130.963 136.606 0.00 1930
1 ATOM 1931 C CD ARG A 1 221 61.942 130.997 135.104 0.00 1931
1 ATOM 1932 N NE ARG A 1 221 60.974 129.980 134.677 0.00 1932
1 ATOM 1933 C CZ ARG A 1 221 60.727 129.660 133.411 0.00 1933
1 ATOM 1934 N NH1 ARG A 1 221 61.252 130.396 132.428 0.00 1934
1 ATOM 1935 N NH2 ARG A 1 221 59.860 128.693 133.105 0.00 1935
1 ATOM 1936 H H ARG A 1 221 62.473 134.619 136.490 0.00 1936
1 ATOM 1937 H HE ARG A 1 221 60.556 129.410 135.403 0.00 1937
1 ATOM 1938 H HH11 ARG A 1 221 61.874 131.146 132.684 0.00 1938
1 ATOM 1939 H HH12 ARG A 1 221 60.965 130.255 131.497 0.00 1939
1 ATOM 1940 H HH21 ARG A 1 221 59.503 128.613 132.178 0.00 1940
1 ATOM 1941 H HH22 ARG A 1 221 59.518 128.104 133.838 0.00 1941
1 ATOM 1942 N N GLU A 1 222 63.611 134.167 139.569 0.00 1942
1 ATOM 1943 C CA GLU A 1 222 64.496 134.094 140.720 0.00 1943
1 ATOM 1944 C C GLU A 1 222 64.392 135.281 141.638 0.00 1944
1 ATOM 1945 O O GLU A 1 222 64.737 136.389 141.293 0.00 1945
1 ATOM 1946 C CB GLU A 1 222 65.939 133.871 140.292 0.00 1946
1 ATOM 1947 C CG GLU A 1 222 66.895 133.765 141.458 0.00 1947
1 ATOM 1948 C CD GLU A 1 222 68.344 133.511 141.049 0.00 1948
1 ATOM 1949 O OE1 GLU A 1 222 68.552 132.990 139.935 0.00 1949
1 ATOM 1950 O OE2 GLU A 1 222 69.235 133.780 141.864 0.00 1950
1 ATOM 1951 H H GLU A 1 222 63.583 134.952 138.922 0.00 1951
1 ATOM 1952 N N PRO A 1 223 63.788 135.086 142.822 0.00 1952
1 ATOM 1953 C CA PRO A 1 223 63.614 136.163 143.784 0.00 1953
1 ATOM 1954 C C PRO A 1 223 64.972 136.575 144.376 0.00 1954
1 ATOM 1955 O O PRO A 1 223 65.710 135.721 144.830 0.00 1955
1 ATOM 1956 C CB PRO A 1 223 62.680 135.565 144.827 0.00 1956
1 ATOM 1957 C CG PRO A 1 223 62.292 134.198 144.360 0.00 1957
1 ATOM 1958 C CD PRO A 1 223 63.394 133.765 143.420 0.00 1958
1 ATOM 1959 N N LYS A 1 224 65.073 137.848 144.788 0.00 1959
1 ATOM 1960 C CA LYS A 1 224 66.135 138.281 145.645 0.00 1960
1 ATOM 1961 C C LYS A 1 224 67.523 137.836 145.206 0.00 1961
1 ATOM 1962 O O LYS A 1 224 68.124 136.890 145.758 0.00 1962
1 ATOM 1963 C CB LYS A 1 224 65.887 137.943 147.107 0.00 1963
1 ATOM 1964 C CG LYS A 1 224 64.743 138.644 147.797 0.00 1964
1 ATOM 1965 C CD LYS A 1 224 64.374 138.104 149.167 0.00 1965
1 ATOM 1966 C CE LYS A 1 224 63.123 138.791 149.686 0.00 1966
1 ATOM 1967 N NZ LYS A 1 224 63.333 140.256 149.802 0.00 1967
1 ATOM 1968 H H LYS A 1 224 64.481 138.541 144.336 0.00 1968
1 ATOM 1969 H HZ1 LYS A 1 224 63.620 140.625 148.932 0.00 1969
1 ATOM 1970 H HZ2 LYS A 1 224 62.482 140.698 150.070 0.00 1970
1 ATOM 1971 H HZ3 LYS A 1 224 63.995 140.384 150.528 0.00 1971
1 ATOM 1972 N N LYS A 1 225 67.859 138.150 143.936 0.00 1972
1 ATOM 1973 C CA LYS A 1 225 69.211 137.747 143.491 0.00 1973
1 ATOM 1974 C C LYS A 1 225 70.319 138.412 144.272 0.00 1974
1 ATOM 1975 O O LYS A 1 225 70.175 139.572 144.724 0.00 1975
1 ATOM 1976 C CB LYS A 1 225 69.385 137.952 141.983 0.00 1976
1 ATOM 1977 C CG LYS A 1 225 69.058 139.359 141.541 0.00 1977
1 ATOM 1978 C CD LYS A 1 225 69.949 139.786 140.393 0.00 1978
1 ATOM 1979 C CE LYS A 1 225 69.516 139.203 139.062 0.00 1979
1 ATOM 1980 N NZ LYS A 1 225 70.657 139.130 138.098 0.00 1980
1 ATOM 1981 H H LYS A 1 225 67.401 138.940 143.512 0.00 1981
1 ATOM 1982 H HZ1 LYS A 1 225 70.938 140.067 138.004 0.00 1982
1 ATOM 1983 H HZ2 LYS A 1 225 71.365 138.541 138.492 0.00 1983
1 ATOM 1984 H HZ3 LYS A 1 225 70.337 138.724 137.262 0.00 1984
1 ATOM 1985 N N VAL A 1 226 71.521 137.866 144.162 0.00 1985
1 ATOM 1986 C CA VAL A 1 226 72.705 138.522 144.785 0.00 1986
1 ATOM 1987 C C VAL A 1 226 73.724 138.867 143.704 0.00 1987
1 ATOM 1988 O O VAL A 1 226 73.605 138.382 142.599 0.00 1988
1 ATOM 1989 C CB VAL A 1 226 73.358 137.589 145.816 0.00 1989
1 ATOM 1990 C CG1 VAL A 1 226 73.840 138.260 147.089 0.00 1990
1 ATOM 1991 C CG2 VAL A 1 226 72.385 136.469 146.185 0.00 1991
1 ATOM 1992 H H VAL A 1 226 71.713 137.082 143.552 0.00 1992
1 ATOM 1993 N N ALA A 1 227 74.832 139.536 144.101 0.00 1993
1 ATOM 1994 C CA ALA A 1 227 75.961 139.658 143.204 0.00 1994
1 ATOM 1995 C C ALA A 1 227 76.978 138.547 143.301 0.00 1995
1 ATOM 1996 O O ALA A 1 227 77.927 138.626 144.113 0.00 1996
1 ATOM 1997 C CB ALA A 1 227 76.590 141.037 143.350 0.00 1997
1 ATOM 1998 H H ALA A 1 227 74.826 140.018 145.001 0.00 1998
1 ATOM 1999 N N VAL A 1 228 76.675 137.418 142.670 0.00 1999
1 ATOM 2000 C CA VAL A 1 228 77.466 136.197 142.834 0.00 2000
1 ATOM 2001 C C VAL A 1 228 78.433 136.035 141.687 0.00 2001
1 ATOM 2002 O O VAL A 1 228 78.378 135.040 140.988 0.00 2002
1 ATOM 2003 C CB VAL A 1 228 76.505 134.988 142.865 0.00 2003
1 ATOM 2004 C CG1 VAL A 1 228 76.120 134.500 144.235 0.00 2004
1 ATOM 2005 C CG2 VAL A 1 228 75.290 135.214 141.986 0.00 2005
1 ATOM 2006 H H VAL A 1 228 75.726 137.314 142.331 0.00 2006
1 ATOM 2007 N N VAL A 1 229 79.190 137.097 141.339 0.00 2007
1 ATOM 2008 C CA VAL A 1 229 80.011 136.984 140.118 0.00 2008
1 ATOM 2009 C C VAL A 1 229 81.326 136.322 140.439 0.00 2009
1 ATOM 2010 O O VAL A 1 229 82.211 136.960 140.991 0.00 2010
1 ATOM 2011 C CB VAL A 1 229 80.197 138.351 139.462 0.00 2011
1 ATOM 2012 C CG1 VAL A 1 229 80.899 138.373 138.126 0.00 2012
1 ATOM 2013 C CG2 VAL A 1 229 78.888 139.151 139.420 0.00 2013
1 ATOM 2014 H H VAL A 1 229 79.358 137.833 141.983 0.00 2014
1 ATOM 2015 N N ARG A 1 230 81.473 135.059 139.996 0.00 2015
1 ATOM 2016 C CA ARG A 1 230 82.831 134.460 139.984 0.00 2016
1 ATOM 2017 C C ARG A 1 230 83.408 134.567 138.583 0.00 2017
1 ATOM 2018 O O ARG A 1 230 84.460 135.217 138.428 0.00 2018
1 ATOM 2019 C CB ARG A 1 230 82.724 133.023 140.475 0.00 2019
1 ATOM 2020 C CG ARG A 1 230 83.691 132.645 141.562 0.00 2020
1 ATOM 2021 C CD ARG A 1 230 83.902 131.134 141.702 0.00 2021
1 ATOM 2022 N NE ARG A 1 230 82.709 130.475 142.203 0.00 2022
1 ATOM 2023 C CZ ARG A 1 230 82.703 129.343 142.911 0.00 2023
1 ATOM 2024 N NH1 ARG A 1 230 81.577 128.653 143.115 0.00 2024
1 ATOM 2025 N NH2 ARG A 1 230 83.844 128.842 143.393 0.00 2025
1 ATOM 2026 H H ARG A 1 230 80.762 134.653 139.447 0.00 2026
1 ATOM 2027 H HE ARG A 1 230 81.818 130.963 142.136 0.00 2027
1 ATOM 2028 H HH11 ARG A 1 230 81.561 127.936 143.790 0.00 2028
1 ATOM 2029 H HH12 ARG A 1 230 80.777 128.879 142.529 0.00 2029
1 ATOM 2030 H HH21 ARG A 1 230 83.807 128.113 144.055 0.00 2030
1 ATOM 2031 H HH22 ARG A 1 230 84.717 129.193 143.024 0.00 2031
1 ATOM 2032 N N THR A 1 231 82.928 133.749 137.659 0.00 2032
1 ATOM 2033 C CA THR A 1 231 83.389 133.856 136.276 0.00 2033
1 ATOM 2034 C C THR A 1 231 82.870 135.168 135.666 0.00 2034
1 ATOM 2035 O O THR A 1 231 82.059 135.870 136.313 0.00 2035
1 ATOM 2036 C CB THR A 1 231 82.944 132.651 135.461 0.00 2036
1 ATOM 2037 O OG1 THR A 1 231 83.774 132.440 134.329 0.00 2037
1 ATOM 2038 C CG2 THR A 1 231 81.491 132.782 134.985 0.00 2038
1 ATOM 2039 H H THR A 1 231 82.111 133.215 137.885 0.00 2039
1 ATOM 2040 H HG1 THR A 1 231 83.679 133.197 133.688 0.00 2040
1 ATOM 2041 N N PRO A 1 232 83.676 135.736 134.760 0.00 2041
1 ATOM 2042 C CA PRO A 1 232 83.282 137.027 134.180 0.00 2042
1 ATOM 2043 C C PRO A 1 232 82.205 136.816 133.090 0.00 2043
1 ATOM 2044 O O PRO A 1 232 82.239 135.736 132.462 0.00 2044
1 ATOM 2045 C CB PRO A 1 232 84.558 137.607 133.630 0.00 2045
1 ATOM 2046 C CG PRO A 1 232 85.422 136.417 133.334 0.00 2046
1 ATOM 2047 C CD PRO A 1 232 85.068 135.428 134.439 0.00 2047
1 ATOM 2048 N N PRO A 1 233 81.061 137.442 133.304 0.00 2048
1 ATOM 2049 C CA PRO A 1 233 79.846 137.064 132.574 0.00 2049
1 ATOM 2050 C C PRO A 1 233 79.980 137.561 131.113 0.00 2050
1 ATOM 2051 O O PRO A 1 233 80.429 138.669 130.875 0.00 2051
1 ATOM 2052 C CB PRO A 1 233 78.757 137.848 133.301 0.00 2052
1 ATOM 2053 C CG PRO A 1 233 79.297 138.171 134.677 0.00 2053
1 ATOM 2054 C CD PRO A 1 233 80.789 138.321 134.442 0.00 2054
1 ATOM 2055 N N LYS A 1 234 80.072 136.563 130.231 0.00 2055
1 ATOM 2056 C CA LYS A 1 234 80.106 136.893 128.784 0.00 2056
1 ATOM 2057 C C LYS A 1 234 78.992 136.249 128.024 0.00 2057
1 ATOM 2058 O O LYS A 1 234 78.439 135.165 128.329 0.00 2058
1 ATOM 2059 C CB LYS A 1 234 81.461 136.511 128.192 0.00 2059
1 ATOM 2060 C CG LYS A 1 234 81.879 137.268 126.950 0.00 2060
1 ATOM 2061 C CD LYS A 1 234 83.258 137.894 127.090 0.00 2061
1 ATOM 2062 C CE LYS A 1 234 83.273 138.907 128.244 0.00 2062
1 ATOM 2063 N NZ LYS A 1 234 83.344 140.305 127.756 0.00 2063
1 ATOM 2064 H H LYS A 1 234 79.700 135.672 130.469 0.00 2064
1 ATOM 2065 H HZ1 LYS A 1 234 83.969 140.347 126.999 0.00 2065
1 ATOM 2066 H HZ2 LYS A 1 234 82.407 140.561 127.548 0.00 2066
1 ATOM 2067 H HZ3 LYS A 1 234 83.646 140.903 128.522 0.00 2067
1 ATOM 2068 N N SER A 1 235 78.467 136.954 126.999 0.00 2068
1 ATOM 2069 C CA SER A 1 235 77.493 136.389 126.077 0.00 2069
1 ATOM 2070 C C SER A 1 235 78.110 135.748 124.860 0.00 2070
1 ATOM 2071 O O SER A 1 235 79.169 136.194 124.380 0.00 2071
1 ATOM 2072 C CB SER A 1 235 76.495 137.479 125.653 0.00 2072
1 ATOM 2073 O OG SER A 1 235 76.682 137.775 124.283 0.00 2073
1 ATOM 2074 H H SER A 1 235 78.796 137.912 126.901 0.00 2074
1 ATOM 2075 H HG SER A 1 235 76.309 138.699 124.081 0.00 2075
1 ATOM 2076 N N PRO A 1 236 77.631 134.567 124.432 0.00 2076
1 ATOM 2077 C CA PRO A 1 236 78.281 133.932 123.282 0.00 2077
1 ATOM 2078 C C PRO A 1 236 77.655 134.299 121.967 0.00 2078
1 ATOM 2079 O O PRO A 1 236 77.878 133.640 120.923 0.00 2079
1 ATOM 2080 C CB PRO A 1 236 78.192 132.440 123.569 0.00 2080
1 ATOM 2081 C CG PRO A 1 236 76.871 132.388 124.298 0.00 2081
1 ATOM 2082 C CD PRO A 1 236 76.990 133.533 125.284 0.00 2082
1 ATOM 2083 N N SER A 1 237 76.913 135.428 121.915 0.00 2083
1 ATOM 2084 C CA SER A 1 237 75.955 135.583 120.789 0.00 2084
1 ATOM 2085 C C SER A 1 237 75.742 137.051 120.471 0.00 2085
1 ATOM 2086 O O SER A 1 237 75.470 137.845 121.362 0.00 2086
1 ATOM 2087 C CB SER A 1 237 74.609 134.933 121.188 0.00 2087
1 ATOM 2088 O OG SER A 1 237 73.636 135.330 120.248 0.00 2088
1 ATOM 2089 H H SER A 1 237 76.935 136.072 122.687 0.00 2089
1 ATOM 2090 H HG SER A 1 237 73.575 136.313 120.203 0.00 2090
1 ATOM 2091 N N SER A 1 238 75.497 137.347 119.174 0.00 2091
1 ATOM 2092 C CA SER A 1 238 74.844 138.629 118.820 0.00 2092
1 ATOM 2093 C C SER A 1 238 73.886 138.394 117.645 0.00 2093
1 ATOM 2094 O O SER A 1 238 74.026 137.405 116.925 0.00 2094
1 ATOM 2095 C CB SER A 1 238 75.955 139.609 118.390 0.00 2095
1 ATOM 2096 O OG SER A 1 238 75.565 140.967 118.594 0.00 2096
1 ATOM 2097 H H SER A 1 238 75.598 136.642 118.481 0.00 2097
1 ATOM 2098 H HG SER A 1 238 75.241 141.080 119.553 0.00 2098
1 ATOM 2099 N N ALA A 1 239 73.047 139.401 117.404 0.00 2099
1 ATOM 2100 C CA ALA A 1 239 72.110 139.304 116.290 0.00 2100
1 ATOM 2101 C C ALA A 1 239 72.806 139.368 114.951 0.00 2101
1 ATOM 2102 O O ALA A 1 239 72.281 138.965 113.901 0.00 2102
1 ATOM 2103 C CB ALA A 1 239 71.078 140.436 116.360 0.00 2103
1 ATOM 2104 H H ALA A 1 239 73.273 140.274 117.874 0.00 2104
1 ATOM 2105 N N LYS A 1 240 73.965 140.054 114.899 0.00 2105
1 ATOM 2106 C CA LYS A 1 240 74.539 140.482 113.620 0.00 2106
1 ATOM 2107 C C LYS A 1 240 75.723 139.539 113.290 0.00 2107
1 ATOM 2108 O O LYS A 1 240 76.828 139.859 113.794 0.00 2108
1 ATOM 2109 C CB LYS A 1 240 75.058 141.922 113.733 0.00 2109
1 ATOM 2110 C CG LYS A 1 240 74.216 142.984 113.037 0.00 2110
1 ATOM 2111 C CD LYS A 1 240 74.438 144.373 113.632 0.00 2111
1 ATOM 2112 C CE LYS A 1 240 74.323 145.438 112.546 0.00 2112
1 ATOM 2113 N NZ LYS A 1 240 74.631 146.793 113.049 0.00 2113
1 ATOM 2114 H H LYS A 1 240 74.448 140.295 115.735 0.00 2114
1 ATOM 2115 H HZ1 LYS A 1 240 74.286 146.924 113.959 0.00 2115
1 ATOM 2116 H HZ2 LYS A 1 240 75.626 146.899 113.028 0.00 2116
1 ATOM 2117 H HZ3 LYS A 1 240 74.249 147.461 112.390 0.00 2117
1 ATOM 2118 N N SER A 1 241 75.647 138.980 112.085 0.00 2118
1 ATOM 2119 C CA SER A 1 241 76.761 138.120 111.621 0.00 2119
1 ATOM 2120 C C SER A 1 241 76.639 137.799 110.147 0.00 2120
1 ATOM 2121 O O SER A 1 241 75.537 137.717 109.561 0.00 2121
1 ATOM 2122 C CB SER A 1 241 76.791 136.813 112.430 0.00 2122
1 ATOM 2123 O OG SER A 1 241 78.091 136.267 112.369 0.00 2123
1 ATOM 2124 H H SER A 1 241 74.716 138.687 111.804 0.00 2124
1 ATOM 2125 H HG SER A 1 241 78.482 136.249 113.287 0.00 2125
1 ATOM 2126 N N ARG A 1 242 77.762 137.369 109.576 0.00 2126
1 ATOM 2127 C CA ARG A 1 242 77.798 136.926 108.167 0.00 2127
1 ATOM 2128 C C ARG A 1 242 78.018 135.400 108.167 0.00 2128
1 ATOM 2129 O O ARG A 1 242 78.418 134.784 107.150 0.00 2129
1 ATOM 2130 C CB ARG A 1 242 79.025 137.564 107.477 0.00 2130
1 ATOM 2131 C CG ARG A 1 242 78.799 139.029 107.150 0.00 2131
1 ATOM 2132 C CD ARG A 1 242 77.530 139.270 106.366 0.00 2132
1 ATOM 2133 N NE ARG A 1 242 77.649 140.323 105.350 0.00 2133
1 ATOM 2134 C CZ ARG A 1 242 77.551 140.118 104.041 0.00 2134
1 ATOM 2135 N NH1 ARG A 1 242 77.155 138.925 103.601 0.00 2135
1 ATOM 2136 N NH2 ARG A 1 242 77.899 141.074 103.174 0.00 2136
1 ATOM 2137 H H ARG A 1 242 78.613 137.219 110.101 0.00 2137
1 ATOM 2138 H HE ARG A 1 242 77.975 141.232 105.667 0.00 2138
1 ATOM 2139 H HH11 ARG A 1 242 77.008 138.171 104.239 0.00 2139
1 ATOM 2140 H HH12 ARG A 1 242 77.097 138.776 102.612 0.00 2140
1 ATOM 2141 H HH21 ARG A 1 242 78.134 140.829 102.252 0.00 2141
1 ATOM 2142 H HH22 ARG A 1 242 78.119 141.992 103.543 0.00 2142
1 ATOM 2143 N N LEU A 1 243 77.637 134.738 109.277 0.00 2143
1 ATOM 2144 C CA LEU A 1 243 78.021 133.322 109.448 0.00 2144
1 ATOM 2145 C C LEU A 1 243 77.319 132.498 108.405 0.00 2145
1 ATOM 2146 O O LEU A 1 243 76.099 132.315 108.392 0.00 2146
1 ATOM 2147 C CB LEU A 1 243 77.588 132.867 110.846 0.00 2147
1 ATOM 2148 C CG LEU A 1 243 77.859 131.400 111.148 0.00 2148
1 ATOM 2149 C CD1 LEU A 1 243 79.315 131.091 111.453 0.00 2149
1 ATOM 2150 C CD2 LEU A 1 243 77.170 130.948 112.442 0.00 2150
1 ATOM 2151 H H LEU A 1 243 77.493 135.294 110.101 0.00 2151
1 ATOM 2152 N N GLN A 1 244 78.098 132.034 107.397 0.00 2152
1 ATOM 2153 C CA GLN A 1 244 77.628 131.091 106.421 0.00 2153
1 ATOM 2154 C C GLN A 1 244 77.219 129.767 107.117 0.00 2154
1 ATOM 2155 O O GLN A 1 244 77.808 128.741 106.738 0.00 2155
1 ATOM 2156 C CB GLN A 1 244 78.717 130.786 105.374 0.00 2156
1 ATOM 2157 C CG GLN A 1 244 79.926 131.677 105.539 0.00 2157
1 ATOM 2158 C CD GLN A 1 244 79.843 132.950 104.718 0.00 2158
1 ATOM 2159 O OE1 GLN A 1 244 79.514 132.938 103.525 0.00 2159
1 ATOM 2160 N NE2 GLN A 1 244 80.444 134.033 105.222 0.00 2160
1 ATOM 2161 H H GLN A 1 244 79.077 132.242 107.449 0.00 2161
1 ATOM 2162 H HE21 GLN A 1 244 80.887 133.981 106.110 0.00 2162
1 ATOM 2163 H HE22 GLN A 1 244 80.276 134.933 104.825 0.00 2163
1 ATOM 2164 N N THR A 1 245 76.010 129.749 107.605 0.00 2164
1 ATOM 2165 C CA THR A 1 245 75.323 128.491 107.910 0.00 2165
1 ATOM 2166 C C THR A 1 245 74.850 127.878 106.564 0.00 2166
1 ATOM 2167 O O THR A 1 245 73.782 128.229 106.064 0.00 2167
1 ATOM 2168 C CB THR A 1 245 74.127 128.696 108.829 0.00 2168
1 ATOM 2169 O OG1 THR A 1 245 73.093 127.811 108.466 0.00 2169
1 ATOM 2170 C CG2 THR A 1 245 73.682 130.142 108.890 0.00 2170
1 ATOM 2171 H H THR A 1 245 75.546 130.603 107.867 0.00 2171
1 ATOM 2172 H HG1 THR A 1 245 72.366 127.850 109.167 0.00 2172
1 ATOM 2173 N N ALA A 1 246 75.690 126.978 106.009 0.00 2173
1 ATOM 2174 C CA ALA A 1 246 75.366 126.376 104.727 0.00 2174
1 ATOM 2175 C C ALA A 1 246 75.055 124.908 104.865 0.00 2175
1 ATOM 2176 O O ALA A 1 246 75.601 124.225 105.756 0.00 2176
1 ATOM 2177 C CB ALA A 1 246 76.505 126.550 103.705 0.00 2177
1 ATOM 2178 H H ALA A 1 246 76.645 126.892 106.357 0.00 2178
1 ATOM 2179 N N PRO A 1 247 74.048 124.399 104.126 0.00 2179
1 ATOM 2180 C CA PRO A 1 247 73.880 122.928 104.138 0.00 2180
1 ATOM 2181 C C PRO A 1 247 75.055 122.284 103.445 0.00 2181
1 ATOM 2182 O O PRO A 1 247 75.549 122.839 102.454 0.00 2182
1 ATOM 2183 C CB PRO A 1 247 72.559 122.778 103.378 0.00 2183
1 ATOM 2184 C CG PRO A 1 247 71.762 123.917 103.928 0.00 2184
1 ATOM 2185 C CD PRO A 1 247 72.745 125.073 104.031 0.00 2185
1 ATOM 2186 N N VAL A 1 248 75.284 120.996 103.687 0.00 2186
1 ATOM 2187 C CA VAL A 1 248 76.358 120.279 102.951 0.00 2187
1 ATOM 2188 C C VAL A 1 248 75.723 119.095 102.222 0.00 2188
1 ATOM 2189 O O VAL A 1 248 74.936 118.338 102.820 0.00 2189
1 ATOM 2190 C CB VAL A 1 248 77.362 119.708 103.979 0.00 2190
1 ATOM 2191 C CG1 VAL A 1 248 78.552 119.064 103.333 0.00 2191
1 ATOM 2192 C CG2 VAL A 1 248 77.710 120.694 105.066 0.00 2192
1 ATOM 2193 H H VAL A 1 248 74.933 120.538 104.526 0.00 2193
1 ATOM 2194 N N PRO A 1 249 76.303 118.680 101.093 0.00 2194
1 ATOM 2195 C CA PRO A 1 249 76.950 119.623 100.156 0.00 2195
1 ATOM 2196 C C PRO A 1 249 75.943 120.563 99.509 0.00 2196
1 ATOM 2197 O O PRO A 1 249 74.713 120.413 99.655 0.00 2197
1 ATOM 2198 C CB PRO A 1 249 77.664 118.753 99.149 0.00 2198
1 ATOM 2199 C CG PRO A 1 249 77.579 117.334 99.680 0.00 2199
1 ATOM 2200 C CD PRO A 1 249 76.343 117.322 100.574 0.00 2200
1 ATOM 2201 N N MET A 1 250 76.431 121.408 98.627 0.00 2201
1 ATOM 2202 C CA MET A 1 250 75.592 122.440 98.010 0.00 2202
1 ATOM 2203 C C MET A 1 250 75.476 122.287 96.524 0.00 2203
1 ATOM 2204 O O MET A 1 250 76.471 122.162 95.773 0.00 2204
1 ATOM 2205 C CB MET A 1 250 76.041 123.840 98.441 0.00 2205
1 ATOM 2206 C CG MET A 1 250 74.982 124.918 98.288 0.00 2206
1 ATOM 2207 S SD MET A 1 250 75.479 126.385 99.222 0.00 2207
1 ATOM 2208 C CE MET A 1 250 74.454 126.172 100.720 0.00 2208
1 ATOM 2209 H H MET A 1 250 77.380 121.365 98.331 0.00 2209
1 ATOM 2210 N N PRO A 1 251 74.246 122.272 95.959 0.00 2210
1 ATOM 2211 C CA PRO A 1 251 74.060 122.205 94.507 0.00 2211
1 ATOM 2212 C C PRO A 1 251 74.136 123.608 93.924 0.00 2212
1 ATOM 2213 O O PRO A 1 251 73.456 124.503 94.437 0.00 2213
1 ATOM 2214 C CB PRO A 1 251 72.705 121.536 94.290 0.00 2214
1 ATOM 2215 C CG PRO A 1 251 72.296 121.011 95.618 0.00 2215
1 ATOM 2216 C CD PRO A 1 251 73.022 121.817 96.667 0.00 2216
1 ATOM 2217 N N ASP A 1 252 75.049 123.865 93.002 0.00 2217
1 ATOM 2218 C CA ASP A 1 252 75.473 125.235 92.758 0.00 2218
1 ATOM 2219 C C ASP A 1 252 74.661 125.891 91.611 0.00 2219
1 ATOM 2220 O O ASP A 1 252 74.545 127.139 91.544 0.00 2220
1 ATOM 2221 C CB ASP A 1 252 76.941 125.281 92.365 0.00 2221
1 ATOM 2222 C CG ASP A 1 252 77.649 126.541 92.865 0.00 2222
1 ATOM 2223 O OD1 ASP A 1 252 76.944 127.432 93.353 0.00 2223
1 ATOM 2224 O OD2 ASP A 1 252 78.894 126.508 92.926 0.00 2224
1 ATOM 2225 H H ASP A 1 252 75.647 123.132 92.670 0.00 2225
1 ATOM 2226 N N LEU A 1 253 74.374 125.107 90.601 0.00 2226
1 ATOM 2227 C CA LEU A 1 253 74.008 125.653 89.288 0.00 2227
1 ATOM 2228 C C LEU A 1 253 72.809 126.599 89.395 0.00 2228
1 ATOM 2229 O O LEU A 1 253 72.675 127.606 88.663 0.00 2229
1 ATOM 2230 C CB LEU A 1 253 73.734 124.542 88.284 0.00 2230
1 ATOM 2231 C CG LEU A 1 253 74.957 123.743 87.839 0.00 2231
1 ATOM 2232 C CD1 LEU A 1 253 74.887 123.404 86.346 0.00 2232
1 ATOM 2233 C CD2 LEU A 1 253 76.230 124.576 87.921 0.00 2233
1 ATOM 2234 H H LEU A 1 253 74.561 124.127 90.707 0.00 2234
1 ATOM 2235 N N LYS A 1 254 71.814 126.160 90.118 0.00 2235
1 ATOM 2236 C CA LYS A 1 254 70.514 126.880 90.170 0.00 2236
1 ATOM 2237 C C LYS A 1 254 70.483 127.728 91.446 0.00 2237
1 ATOM 2238 O O LYS A 1 254 70.267 127.161 92.538 0.00 2238
1 ATOM 2239 C CB LYS A 1 254 69.409 125.821 90.286 0.00 2239
1 ATOM 2240 C CG LYS A 1 254 69.247 125.012 89.005 0.00 2240
1 ATOM 2241 C CD LYS A 1 254 69.565 123.529 89.148 0.00 2241
1 ATOM 2242 C CE LYS A 1 254 69.339 122.791 87.827 0.00 2242
1 ATOM 2243 N NZ LYS A 1 254 69.641 121.338 87.982 0.00 2243
1 ATOM 2244 H H LYS A 1 254 71.841 125.281 90.601 0.00 2244
1 ATOM 2245 H HZ1 LYS A 1 254 69.330 120.853 87.155 0.00 2245
1 ATOM 2246 H HZ2 LYS A 1 254 70.612 121.240 88.123 0.00 2246
1 ATOM 2247 H HZ3 LYS A 1 254 69.156 121.042 88.794 0.00 2247
1 ATOM 2248 N N ASN A 1 255 70.163 128.998 91.223 0.00 2248
1 ATOM 2249 C CA ASN A 1 255 70.090 129.904 92.395 0.00 2249
1 ATOM 2250 C C ASN A 1 255 68.643 130.133 92.792 0.00 2250
1 ATOM 2251 O O ASN A 1 255 67.722 130.347 91.998 0.00 2251
1 ATOM 2252 C CB ASN A 1 255 70.752 131.235 92.056 0.00 2252
1 ATOM 2253 C CG ASN A 1 255 72.195 131.122 91.592 0.00 2253
1 ATOM 2254 O OD1 ASN A 1 255 72.998 130.469 92.261 0.00 2254
1 ATOM 2255 N ND2 ASN A 1 255 72.495 131.705 90.430 0.00 2255
1 ATOM 2256 H H ASN A 1 255 70.157 129.382 90.320 0.00 2256
1 ATOM 2257 H HD21 ASN A 1 255 71.881 132.388 90.054 0.00 2257
1 ATOM 2258 H HD22 ASN A 1 255 73.422 131.638 90.097 0.00 2258
1 ATOM 2259 N N VAL A 1 256 68.396 129.956 94.086 0.00 2259
1 ATOM 2260 C CA VAL A 1 256 67.001 130.106 94.577 0.00 2260
1 ATOM 2261 C C VAL A 1 256 66.818 131.393 95.337 0.00 2261
1 ATOM 2262 O O VAL A 1 256 67.538 131.738 96.271 0.00 2262
1 ATOM 2263 C CB VAL A 1 256 66.577 128.879 95.383 0.00 2263
1 ATOM 2264 C CG1 VAL A 1 256 66.489 127.591 94.601 0.00 2264
1 ATOM 2265 C CG2 VAL A 1 256 67.404 128.680 96.643 0.00 2265
1 ATOM 2266 H H VAL A 1 256 69.089 129.712 94.748 0.00 2266
1 ATOM 2267 N N LYS A 1 257 65.808 132.178 94.891 0.00 2267
1 ATOM 2268 C CA LYS A 1 257 65.619 133.533 95.438 0.00 2268
1 ATOM 2269 C C LYS A 1 257 64.487 133.517 96.436 0.00 2269
1 ATOM 2270 O O LYS A 1 257 63.696 132.605 96.460 0.00 2270
1 ATOM 2271 C CB LYS A 1 257 65.350 134.540 94.305 0.00 2271
1 ATOM 2272 C CG LYS A 1 257 66.544 135.416 93.933 0.00 2272
1 ATOM 2273 C CD LYS A 1 257 67.783 134.573 93.613 0.00 2273
1 ATOM 2274 C CE LYS A 1 257 69.067 135.187 94.180 0.00 2274
1 ATOM 2275 N NZ LYS A 1 257 70.300 134.482 93.750 0.00 2275
1 ATOM 2276 H H LYS A 1 257 65.067 131.796 94.376 0.00 2276
1 ATOM 2277 H HZ1 LYS A 1 257 70.441 134.647 92.758 0.00 2277
1 ATOM 2278 H HZ2 LYS A 1 257 71.063 134.857 94.254 0.00 2278
1 ATOM 2279 H HZ3 LYS A 1 257 70.166 133.521 93.893 0.00 2279
1 ATOM 2280 N N SER A 1 258 64.481 134.579 97.269 0.00 2280
1 ATOM 2281 C CA SER A 1 258 63.379 134.668 98.264 0.00 2281
1 ATOM 2282 C C SER A 1 258 62.183 135.294 97.604 0.00 2282
1 ATOM 2283 O O SER A 1 258 61.124 135.391 98.267 0.00 2283
1 ATOM 2284 C CB SER A 1 258 63.843 135.474 99.490 0.00 2284
1 ATOM 2285 O OG SER A 1 258 64.090 136.829 99.136 0.00 2285
1 ATOM 2286 H H SER A 1 258 65.048 135.352 97.049 0.00 2286
1 ATOM 2287 H HG SER A 1 258 65.051 137.067 99.289 0.00 2287
1 ATOM 2288 N N LYS A 1 259 62.225 135.641 96.332 0.00 2288
1 ATOM 2289 C CA LYS A 1 259 60.974 135.846 95.554 0.00 2289
1 ATOM 2290 C C LYS A 1 259 60.077 134.616 95.636 0.00 2290
1 ATOM 2291 O O LYS A 1 259 60.556 133.615 96.219 0.00 2291
1 ATOM 2292 C CB LYS A 1 259 61.343 136.194 94.113 0.00 2292
1 ATOM 2293 C CG LYS A 1 259 61.417 137.698 93.890 0.00 2293
1 ATOM 2294 C CD LYS A 1 259 61.609 138.000 92.422 0.00 2294
1 ATOM 2295 C CE LYS A 1 259 60.333 138.464 91.705 0.00 2295
1 ATOM 2296 N NZ LYS A 1 259 59.738 137.363 90.878 0.00 2296
1 ATOM 2297 H H LYS A 1 259 63.092 135.822 95.889 0.00 2297
1 ATOM 2298 H HZ1 LYS A 1 259 58.994 137.744 90.363 0.00 2298
1 ATOM 2299 H HZ2 LYS A 1 259 60.468 136.963 90.344 0.00 2299
1 ATOM 2300 H HZ3 LYS A 1 259 59.378 136.716 91.568 0.00 2300
1 ATOM 2301 N N ILE A 1 260 58.771 134.879 95.804 0.00 2301
1 ATOM 2302 C CA ILE A 1 260 57.867 133.832 96.329 0.00 2302
1 ATOM 2303 C C ILE A 1 260 57.678 132.733 95.312 0.00 2303
1 ATOM 2304 O O ILE A 1 260 57.956 131.540 95.560 0.00 2304
1 ATOM 2305 C CB ILE A 1 260 56.537 134.494 96.713 0.00 2305
1 ATOM 2306 C CG1 ILE A 1 260 56.671 135.977 96.918 0.00 2306
1 ATOM 2307 C CG2 ILE A 1 260 55.914 133.783 97.897 0.00 2307
1 ATOM 2308 C CD1 ILE A 1 260 55.603 136.578 97.827 0.00 2308
1 ATOM 2309 H H ILE A 1 260 58.340 135.641 95.328 0.00 2309
1 ATOM 2310 N N GLY A 1 261 57.346 133.145 94.092 0.00 2310
1 ATOM 2311 C CA GLY A 1 261 57.205 132.175 92.975 0.00 2311
1 ATOM 2312 C C GLY A 1 261 58.359 132.352 91.974 0.00 2312
1 ATOM 2313 O O GLY A 1 261 58.752 133.490 91.623 0.00 2313
1 ATOM 2314 H H GLY A 1 261 57.254 134.109 93.869 0.00 2314
1 ATOM 2315 N N SER A 1 262 58.643 131.256 91.275 0.00 2315
1 ATOM 2316 C CA SER A 1 262 59.772 131.277 90.353 0.00 2316
1 ATOM 2317 C C SER A 1 262 59.528 132.248 89.169 0.00 2317
1 ATOM 2318 O O SER A 1 262 58.405 132.343 88.651 0.00 2318
1 ATOM 2319 C CB SER A 1 262 60.098 129.889 89.813 0.00 2319
1 ATOM 2320 O OG SER A 1 262 58.981 129.019 89.929 0.00 2320
1 ATOM 2321 H H SER A 1 262 58.249 130.374 91.553 0.00 2321
1 ATOM 2322 H HG SER A 1 262 58.801 128.683 88.986 0.00 2322
1 ATOM 2323 N N THR A 1 263 60.626 132.608 88.477 0.00 2323
1 ATOM 2324 C CA THR A 1 263 60.477 133.530 87.335 0.00 2324
1 ATOM 2325 C C THR A 1 263 60.226 132.748 86.075 0.00 2325
1 ATOM 2326 O O THR A 1 263 60.898 132.901 85.034 0.00 2326
1 ATOM 2327 C CB THR A 1 263 61.761 134.354 87.158 0.00 2327
1 ATOM 2328 O OG1 THR A 1 263 62.738 134.030 88.132 0.00 2328
1 ATOM 2329 C CG2 THR A 1 263 61.459 135.849 87.173 0.00 2329
1 ATOM 2330 H H THR A 1 263 61.539 132.309 88.794 0.00 2330
1 ATOM 2331 H HG1 THR A 1 263 63.641 134.024 87.723 0.00 2331
1 ATOM 2332 N N GLU A 1 264 59.149 131.937 86.023 0.00 2332
1 ATOM 2333 C CA GLU A 1 264 58.887 131.238 84.778 0.00 2333
1 ATOM 2334 C C GLU A 1 264 57.950 132.040 83.887 0.00 2334
1 ATOM 2335 O O GLU A 1 264 57.022 132.709 84.387 0.00 2335
1 ATOM 2336 C CB GLU A 1 264 58.313 129.837 85.086 0.00 2336
1 ATOM 2337 C CG GLU A 1 264 59.299 128.989 85.867 0.00 2337
1 ATOM 2338 C CD GLU A 1 264 60.361 128.357 84.988 0.00 2338
1 ATOM 2339 O OE1 GLU A 1 264 60.226 127.185 84.573 0.00 2339
1 ATOM 2340 O OE2 GLU A 1 264 61.508 128.885 85.068 0.00 2340
1 ATOM 2341 H H GLU A 1 264 58.682 131.699 86.868 0.00 2341
1 ATOM 2342 N N ASN A 1 265 58.237 132.083 82.593 0.00 2342
1 ATOM 2343 C CA ASN A 1 265 57.410 132.785 81.650 0.00 2343
1 ATOM 2344 C C ASN A 1 265 56.696 131.763 80.734 0.00 2344
1 ATOM 2345 O O ASN A 1 265 55.460 131.784 80.630 0.00 2345
1 ATOM 2346 C CB ASN A 1 265 58.203 133.795 80.798 0.00 2346
1 ATOM 2347 C CG ASN A 1 265 58.981 134.778 81.656 0.00 2347
1 ATOM 2348 O OD1 ASN A 1 265 60.086 135.165 81.274 0.00 2348
1 ATOM 2349 N ND2 ASN A 1 265 58.289 135.480 82.559 0.00 2349
1 ATOM 2350 H H ASN A 1 265 59.122 131.668 82.327 0.00 2350
1 ATOM 2351 H HD21 ASN A 1 265 57.474 135.098 83.011 0.00 2351
1 ATOM 2352 H HD22 ASN A 1 265 58.591 136.398 82.822 0.00 2352
1 ATOM 2353 N N LEU A 1 266 57.458 130.768 80.283 0.00 2353
1 ATOM 2354 C CA LEU A 1 266 56.842 129.608 79.660 0.00 2354
1 ATOM 2355 C C LEU A 1 266 57.181 128.360 80.420 0.00 2355
1 ATOM 2356 O O LEU A 1 266 58.371 127.975 80.505 0.00 2356
1 ATOM 2357 C CB LEU A 1 266 57.339 129.459 78.204 0.00 2357
1 ATOM 2358 C CG LEU A 1 266 56.476 130.164 77.194 0.00 2358
1 ATOM 2359 C CD1 LEU A 1 266 57.269 130.511 75.943 0.00 2359
1 ATOM 2360 C CD2 LEU A 1 266 55.392 129.233 76.633 0.00 2360
1 ATOM 2361 H H LEU A 1 266 58.444 130.774 80.511 0.00 2361
1 ATOM 2362 N N LYS A 1 267 56.210 127.692 81.052 0.00 2362
1 ATOM 2363 C CA LYS A 1 267 56.555 126.590 81.967 0.00 2363
1 ATOM 2364 C C LYS A 1 267 56.735 125.296 81.213 0.00 2364
1 ATOM 2365 O O LYS A 1 267 55.774 124.704 80.667 0.00 2365
1 ATOM 2366 C CB LYS A 1 267 55.423 126.447 82.999 0.00 2366
1 ATOM 2367 C CG LYS A 1 267 55.490 125.223 83.868 0.00 2367
1 ATOM 2368 C CD LYS A 1 267 54.752 125.339 85.178 0.00 2368
1 ATOM 2369 C CE LYS A 1 267 54.184 123.978 85.577 0.00 2369
1 ATOM 2370 N NZ LYS A 1 267 55.273 123.032 85.971 0.00 2370
1 ATOM 2371 H H LYS A 1 267 55.270 127.853 80.786 0.00 2371
1 ATOM 2372 H HZ1 LYS A 1 267 54.895 122.119 86.044 0.00 2372
1 ATOM 2373 H HZ2 LYS A 1 267 56.009 123.117 85.327 0.00 2373
1 ATOM 2374 H HZ3 LYS A 1 267 55.524 123.340 86.905 0.00 2374
1 ATOM 2375 N N HIS A 1 268 57.922 124.704 81.348 0.00 2375
1 ATOM 2376 C CA HIS A 1 268 58.182 123.410 80.707 0.00 2376
1 ATOM 2377 C C HIS A 1 268 59.216 122.592 81.516 0.00 2377
1 ATOM 2378 O O HIS A 1 268 60.263 123.187 81.799 0.00 2378
1 ATOM 2379 C CB HIS A 1 268 58.746 123.654 79.297 0.00 2379
1 ATOM 2380 C CG HIS A 1 268 58.429 122.495 78.372 0.00 2380
1 ATOM 2381 N ND1 HIS A 1 268 57.153 122.095 78.079 0.00 2381
1 ATOM 2382 C CD2 HIS A 1 268 59.213 121.948 77.399 0.00 2382
1 ATOM 2383 C CE1 HIS A 1 268 57.162 121.289 77.026 0.00 2383
1 ATOM 2384 N NE2 HIS A 1 268 58.389 121.243 76.553 0.00 2384
1 ATOM 2385 H H HIS A 1 268 58.682 125.137 81.830 0.00 2385
1 ATOM 2386 H HD1 HIS A 1 268 56.339 122.296 78.656 0.00 2386
1 ATOM 2387 N N GLN A 1 269 59.137 121.259 81.390 0.00 2387
1 ATOM 2388 C CA GLN A 1 269 60.168 120.422 82.040 0.00 2388
1 ATOM 2389 C C GLN A 1 269 60.696 119.440 80.994 0.00 2389
1 ATOM 2390 O O GLN A 1 269 59.888 118.680 80.447 0.00 2390
1 ATOM 2391 C CB GLN A 1 269 59.564 119.678 83.252 0.00 2391
1 ATOM 2392 C CG GLN A 1 269 60.489 118.674 83.911 0.00 2392
1 ATOM 2393 C CD GLN A 1 269 60.123 118.430 85.358 0.00 2393
1 ATOM 2394 O OE1 GLN A 1 269 59.088 118.933 85.815 0.00 2394
1 ATOM 2395 N NE2 GLN A 1 269 60.910 117.609 86.050 0.00 2395
1 ATOM 2396 H H GLN A 1 269 58.292 120.853 81.088 0.00 2396
1 ATOM 2397 H HE21 GLN A 1 269 60.577 117.365 86.981 0.00 2397
1 ATOM 2398 H HE22 GLN A 1 269 61.539 117.010 85.574 0.00 2398
1 ATOM 2399 N N PRO A 1 270 61.874 119.705 80.435 0.00 2399
1 ATOM 2400 C CA PRO A 1 270 62.396 118.930 79.355 0.00 2400
1 ATOM 2401 C C PRO A 1 270 63.019 117.627 79.871 0.00 2401
1 ATOM 2402 O O PRO A 1 270 63.751 117.615 80.872 0.00 2402
1 ATOM 2403 C CB PRO A 1 270 63.477 119.766 78.671 0.00 2403
1 ATOM 2404 C CG PRO A 1 270 63.031 121.170 79.044 0.00 2404
1 ATOM 2405 C CD PRO A 1 270 62.469 121.082 80.432 0.00 2405
1 ATOM 2406 N N GLY A 1 271 62.421 116.498 79.468 0.00 2406
1 ATOM 2407 C CA GLY A 1 271 62.769 115.234 80.063 0.00 2407
1 ATOM 2408 C C GLY A 1 271 62.018 114.078 79.459 0.00 2408
1 ATOM 2409 O O GLY A 1 271 60.825 113.940 79.776 0.00 2409
1 ATOM 2410 H H GLY A 1 271 61.548 116.550 78.943 0.00 2410
1 ATOM 2411 N N GLY A 1 272 62.711 112.985 79.092 0.00 2411
1 ATOM 2412 C CA GLY A 1 272 61.990 111.902 78.424 0.00 2412
1 ATOM 2413 C C GLY A 1 272 62.888 110.706 78.198 0.00 2413
1 ATOM 2414 O O GLY A 1 272 62.469 109.579 78.464 0.00 2414
1 ATOM 2415 H H GLY A 1 272 63.696 113.034 78.964 0.00 2415
1 ATOM 2416 N N GLY A 1 273 64.078 110.962 77.640 0.00 2416
1 ATOM 2417 C CA GLY A 1 273 64.969 109.833 77.267 0.00 2417
1 ATOM 2418 C C GLY A 1 273 65.347 108.994 78.494 0.00 2418
1 ATOM 2419 O O GLY A 1 273 65.134 109.332 79.645 0.00 2419
1 ATOM 2420 H H GLY A 1 273 64.288 111.853 77.234 0.00 2420
1 ATOM 2421 N N LYS A 1 274 65.945 107.828 78.152 0.00 2421
1 ATOM 2422 C CA LYS A 1 274 66.373 106.927 79.245 0.00 2422
1 ATOM 2423 C C LYS A 1 274 67.651 107.504 79.849 0.00 2423
1 ATOM 2424 O O LYS A 1 274 68.259 108.347 79.202 0.00 2424
1 ATOM 2425 C CB LYS A 1 274 66.660 105.554 78.653 0.00 2425
1 ATOM 2426 C CG LYS A 1 274 66.190 105.356 77.219 0.00 2426
1 ATOM 2427 C CD LYS A 1 274 65.930 103.879 76.932 0.00 2427
1 ATOM 2428 C CE LYS A 1 274 64.813 103.656 75.928 0.00 2428
1 ATOM 2429 N NZ LYS A 1 274 63.953 102.484 76.208 0.00 2429
1 ATOM 2430 H H LYS A 1 274 65.936 107.513 77.197 0.00 2430
1 ATOM 2431 H HZ1 LYS A 1 274 63.477 102.640 77.054 0.00 2431
1 ATOM 2432 H HZ2 LYS A 1 274 63.281 102.417 75.473 0.00 2432
1 ATOM 2433 H HZ3 LYS A 1 274 64.551 101.697 76.199 0.00 2433
1 ATOM 2434 N N VAL A 1 275 68.137 106.833 80.865 0.00 2434
1 ATOM 2435 C CA VAL A 1 275 69.400 107.300 81.491 0.00 2435
1 ATOM 2436 C C VAL A 1 275 70.621 106.750 80.734 0.00 2436
1 ATOM 2437 O O VAL A 1 275 71.024 105.597 80.917 0.00 2437
1 ATOM 2438 C CB VAL A 1 275 69.437 106.885 82.965 0.00 2438
1 ATOM 2439 C CG1 VAL A 1 275 69.687 108.051 83.896 0.00 2439
1 ATOM 2440 C CG2 VAL A 1 275 68.167 106.137 83.353 0.00 2440
1 ATOM 2441 H H VAL A 1 275 67.664 106.058 81.262 0.00 2441
1 ATOM 2442 N N GLN A 1 276 70.950 107.397 79.590 0.00 2442
1 ATOM 2443 C CA GLN A 1 276 72.098 106.879 78.830 0.00 2443
1 ATOM 2444 C C GLN A 1 276 73.392 107.071 79.633 0.00 2444
1 ATOM 2445 O O GLN A 1 276 74.054 106.061 79.968 0.00 2445
1 ATOM 2446 C CB GLN A 1 276 72.192 107.660 77.512 0.00 2446
1 ATOM 2447 C CG GLN A 1 276 73.166 107.007 76.547 0.00 2447
1 ATOM 2448 C CD GLN A 1 276 73.337 107.751 75.232 0.00 2448
1 ATOM 2449 O OE1 GLN A 1 276 72.897 108.902 75.079 0.00 2449
1 ATOM 2450 N NE2 GLN A 1 276 74.146 107.175 74.344 0.00 2450
1 ATOM 2451 H H GLN A 1 276 70.801 108.401 79.556 0.00 2451
1 ATOM 2452 H HE21 GLN A 1 276 74.426 106.223 74.475 0.00 2452
1 ATOM 2453 H HE22 GLN A 1 276 74.097 107.520 73.392 0.00 2453
1 ATOM 2454 N N ILE A 1 277 73.517 108.249 80.252 0.00 2454
1 ATOM 2455 C CA ILE A 1 277 74.496 108.405 81.332 0.00 2455
1 ATOM 2456 C C ILE A 1 277 73.993 107.904 82.672 0.00 2456
1 ATOM 2457 O O ILE A 1 277 73.367 108.667 83.389 0.00 2457
1 ATOM 2458 C CB ILE A 1 277 74.930 109.857 81.476 0.00 2458
1 ATOM 2459 C CG1 ILE A 1 277 74.744 110.638 80.188 0.00 2459
1 ATOM 2460 C CG2 ILE A 1 277 76.376 109.961 81.946 0.00 2460
1 ATOM 2461 C CD1 ILE A 1 277 74.902 112.125 80.383 0.00 2461
1 ATOM 2462 H H ILE A 1 277 72.961 108.997 79.904 0.00 2462
1 ATOM 2463 N N ILE A 1 278 74.521 106.747 83.145 0.00 2463
1 ATOM 2464 C CA ILE A 1 278 73.782 106.104 84.262 0.00 2464
1 ATOM 2465 C C ILE A 1 278 74.429 106.549 85.577 0.00 2465
1 ATOM 2466 O O ILE A 1 278 75.647 106.540 85.638 0.00 2466
1 ATOM 2467 C CB ILE A 1 278 73.792 104.587 84.116 0.00 2467
1 ATOM 2468 C CG1 ILE A 1 278 73.996 104.080 82.703 0.00 2468
1 ATOM 2469 C CG2 ILE A 1 278 72.552 103.940 84.756 0.00 2469
1 ATOM 2470 C CD1 ILE A 1 278 73.486 102.661 82.489 0.00 2470
1 ATOM 2471 H H ILE A 1 278 74.957 106.143 82.455 0.00 2471
1 ATOM 2472 N N ASN A 1 279 73.730 107.455 86.301 0.00 2472
1 ATOM 2473 C CA ASN A 1 279 74.255 107.919 87.589 0.00 2473
1 ATOM 2474 C C ASN A 1 279 74.466 106.769 88.577 0.00 2474
1 ATOM 2475 O O ASN A 1 279 75.296 106.924 89.456 0.00 2475
1 ATOM 2476 C CB ASN A 1 279 73.352 108.997 88.184 0.00 2476
1 ATOM 2477 C CG ASN A 1 279 72.400 109.665 87.192 0.00 2477
1 ATOM 2478 O OD1 ASN A 1 279 71.420 109.018 86.780 0.00 2478
1 ATOM 2479 N ND2 ASN A 1 279 72.885 110.675 86.490 0.00 2479
1 ATOM 2480 H H ASN A 1 279 72.739 107.538 86.157 0.00 2480
1 ATOM 2481 H HD21 ASN A 1 279 73.840 110.980 86.658 0.00 2481
1 ATOM 2482 H HD22 ASN A 1 279 72.488 110.876 85.580 0.00 2482
1 ATOM 2483 N N LYS A 1 280 73.465 105.899 88.675 0.00 2483
1 ATOM 2484 C CA LYS A 1 280 73.349 105.048 89.877 0.00 2484
1 ATOM 2485 C C LYS A 1 280 74.551 104.144 89.987 0.00 2485
1 ATOM 2486 O O LYS A 1 280 75.275 103.970 89.035 0.00 2486
1 ATOM 2487 C CB LYS A 1 280 72.061 104.224 89.828 0.00 2487
1 ATOM 2488 C CG LYS A 1 280 72.028 103.174 88.742 0.00 2488
1 ATOM 2489 C CD LYS A 1 280 70.880 102.209 88.947 0.00 2489
1 ATOM 2490 C CE LYS A 1 280 69.531 102.902 88.831 0.00 2490
1 ATOM 2491 N NZ LYS A 1 280 68.488 102.048 88.196 0.00 2491
1 ATOM 2492 H H LYS A 1 280 72.989 105.588 87.830 0.00 2492
1 ATOM 2493 H HZ1 LYS A 1 280 68.420 101.224 88.782 0.00 2493
1 ATOM 2494 H HZ2 LYS A 1 280 67.639 102.560 88.177 0.00 2494
1 ATOM 2495 H HZ3 LYS A 1 280 68.784 101.758 87.302 0.00 2495
1 ATOM 2496 N N LYS A 1 281 74.838 103.690 91.223 0.00 2496
1 ATOM 2497 C CA LYS A 1 281 75.964 102.744 91.440 0.00 2497
1 ATOM 2498 C C LYS A 1 281 75.580 101.431 90.723 0.00 2498
1 ATOM 2499 O O LYS A 1 281 74.493 100.916 91.028 0.00 2499
1 ATOM 2500 C CB LYS A 1 281 76.175 102.493 92.950 0.00 2500
1 ATOM 2501 C CG LYS A 1 281 75.980 103.751 93.781 0.00 2501
1 ATOM 2502 C CD LYS A 1 281 76.593 103.589 95.166 0.00 2502
1 ATOM 2503 C CE LYS A 1 281 76.294 104.810 96.011 0.00 2503
1 ATOM 2504 N NZ LYS A 1 281 74.838 104.965 96.301 0.00 2504
1 ATOM 2505 H H LYS A 1 281 74.127 103.726 91.922 0.00 2505
1 ATOM 2506 H HZ1 LYS A 1 281 74.698 105.728 96.909 0.00 2506
1 ATOM 2507 H HZ2 LYS A 1 281 74.387 105.084 95.432 0.00 2507
1 ATOM 2508 H HZ3 LYS A 1 281 74.585 104.105 96.753 0.00 2508
1 ATOM 2509 N N LEU A 1 282 76.080 101.288 89.517 0.00 2509
1 ATOM 2510 C CA LEU A 1 282 75.467 100.375 88.522 0.00 2510
1 ATOM 2511 C C LEU A 1 282 76.248 99.045 88.443 0.00 2511
1 ATOM 2512 O O LEU A 1 282 77.402 99.075 87.970 0.00 2512
1 ATOM 2513 C CB LEU A 1 282 75.534 101.071 87.152 0.00 2513
1 ATOM 2514 C CG LEU A 1 282 75.098 100.174 86.008 0.00 2514
1 ATOM 2515 C CD1 LEU A 1 282 73.734 100.522 85.413 0.00 2515
1 ATOM 2516 C CD2 LEU A 1 282 76.038 100.400 84.818 0.00 2516
1 ATOM 2517 H H LEU A 1 282 76.959 101.703 89.240 0.00 2517
1 ATOM 2518 N N ASP A 1 283 75.797 98.032 89.160 0.00 2518
1 ATOM 2519 C CA ASP A 1 283 76.620 96.893 89.474 0.00 2519
1 ATOM 2520 C C ASP A 1 283 76.279 95.654 88.660 0.00 2520
1 ATOM 2521 O O ASP A 1 283 76.898 94.608 88.855 0.00 2521
1 ATOM 2522 C CB ASP A 1 283 76.599 96.625 90.982 0.00 2522
1 ATOM 2523 C CG ASP A 1 283 77.740 97.296 91.736 0.00 2523
1 ATOM 2524 O OD1 ASP A 1 283 77.817 98.517 91.855 0.00 2524
1 ATOM 2525 O OD2 ASP A 1 283 78.537 96.518 92.340 0.00 2525
1 ATOM 2526 H H ASP A 1 283 74.918 98.145 89.633 0.00 2526
1 ATOM 2527 N N LEU A 1 284 75.833 95.929 87.415 0.00 2527
1 ATOM 2528 C CA LEU A 1 284 75.757 94.870 86.392 0.00 2528
1 ATOM 2529 C C LEU A 1 284 76.996 94.971 85.504 0.00 2529
1 ATOM 2530 O O LEU A 1 284 77.878 94.095 85.608 0.00 2530
1 ATOM 2531 C CB LEU A 1 284 74.521 95.023 85.513 0.00 2531
1 ATOM 2532 C CG LEU A 1 284 73.178 94.922 86.182 0.00 2532
1 ATOM 2533 C CD1 LEU A 1 284 72.061 95.145 85.175 0.00 2533
1 ATOM 2534 C CD2 LEU A 1 284 72.916 93.512 86.658 0.00 2534
1 ATOM 2535 H H LEU A 1 284 75.366 96.790 87.244 0.00 2535
1 ATOM 2536 N N SER A 1 285 77.350 96.222 85.184 0.00 2536
1 ATOM 2537 C CA SER A 1 285 78.680 96.533 84.677 0.00 2537
1 ATOM 2538 C C SER A 1 285 79.745 96.552 85.794 0.00 2538
1 ATOM 2539 O O SER A 1 285 79.526 96.964 86.932 0.00 2539
1 ATOM 2540 C CB SER A 1 285 78.656 97.949 84.055 0.00 2540
1 ATOM 2541 O OG SER A 1 285 79.974 98.483 84.091 0.00 2541
1 ATOM 2542 H H SER A 1 285 76.782 97.012 85.480 0.00 2542
1 ATOM 2543 H HG SER A 1 285 80.139 98.779 85.019 0.00 2543
1 ATOM 2544 N N ASN A 1 286 80.948 96.063 85.449 0.00 2544
1 ATOM 2545 C CA ASN A 1 286 82.059 96.149 86.371 0.00 2545
1 ATOM 2546 C C ASN A 1 286 82.391 97.577 86.710 0.00 2546
1 ATOM 2547 O O ASN A 1 286 83.047 98.288 85.938 0.00 2547
1 ATOM 2548 C CB ASN A 1 286 83.316 95.447 85.861 0.00 2548
1 ATOM 2549 C CG ASN A 1 286 84.616 95.822 86.520 0.00 2549
1 ATOM 2550 O OD1 ASN A 1 286 85.629 95.966 85.843 0.00 2550
1 ATOM 2551 N ND2 ASN A 1 286 84.625 95.801 87.854 0.00 2551
1 ATOM 2552 H H ASN A 1 286 81.030 95.630 84.555 0.00 2552
1 ATOM 2553 H HD21 ASN A 1 286 83.774 95.972 88.339 0.00 2553
1 ATOM 2554 H HD22 ASN A 1 286 85.519 95.718 88.327 0.00 2554
1 ATOM 2555 N N VAL A 1 287 81.906 98.029 87.888 0.00 2555
1 ATOM 2556 C CA VAL A 1 287 82.224 99.368 88.342 0.00 2556
1 ATOM 2557 C C VAL A 1 287 82.892 99.326 89.688 0.00 2557
1 ATOM 2558 O O VAL A 1 287 84.097 99.673 89.734 0.00 2558
1 ATOM 2559 C CB VAL A 1 287 81.027 100.311 88.278 0.00 2559
1 ATOM 2560 C CG1 VAL A 1 287 81.308 101.709 88.751 0.00 2560
1 ATOM 2561 C CG2 VAL A 1 287 80.365 100.308 86.908 0.00 2561
1 ATOM 2562 H H VAL A 1 287 81.619 97.351 88.544 0.00 2562
1 ATOM 2563 N N GLN A 1 288 82.388 98.560 90.656 0.00 2563
1 ATOM 2564 C CA GLN A 1 288 83.160 98.233 91.882 0.00 2564
1 ATOM 2565 C C GLN A 1 288 84.140 97.125 91.577 0.00 2565
1 ATOM 2566 O O GLN A 1 288 84.100 96.600 90.469 0.00 2566
1 ATOM 2567 C CB GLN A 1 288 82.190 97.745 92.975 0.00 2567
1 ATOM 2568 C CG GLN A 1 288 80.881 98.468 93.063 0.00 2568
1 ATOM 2569 C CD GLN A 1 288 80.316 98.438 94.482 0.00 2569
1 ATOM 2570 O OE1 GLN A 1 288 80.927 97.827 95.364 0.00 2570
1 ATOM 2571 N NE2 GLN A 1 288 79.083 98.901 94.666 0.00 2571
1 ATOM 2572 H H GLN A 1 288 81.546 98.047 90.536 0.00 2572
1 ATOM 2573 H HE21 GLN A 1 288 78.613 99.283 93.878 0.00 2573
1 ATOM 2574 H HE22 GLN A 1 288 78.693 98.892 95.590 0.00 2574
1 ATOM 2575 N N SER A 1 289 85.260 97.147 92.337 0.00 2575
1 ATOM 2576 C CA SER A 1 289 86.356 96.194 92.056 0.00 2576
1 ATOM 2577 C C SER A 1 289 86.505 95.151 93.161 0.00 2577
1 ATOM 2578 O O SER A 1 289 87.302 95.358 94.101 0.00 2578
1 ATOM 2579 C CB SER A 1 289 87.656 96.988 91.876 0.00 2579
1 ATOM 2580 O OG SER A 1 289 87.729 97.485 90.543 0.00 2580
1 ATOM 2581 H H SER A 1 289 85.156 97.607 93.219 0.00 2581
1 ATOM 2582 H HG SER A 1 289 88.437 97.049 90.021 0.00 2582
1 ATOM 2583 N N LYS A 1 290 85.944 93.991 92.929 0.00 2583
1 ATOM 2584 C CA LYS A 1 290 86.316 92.831 93.774 0.00 2584
1 ATOM 2585 C C LYS A 1 290 87.650 92.236 93.353 0.00 2585
1 ATOM 2586 O O LYS A 1 290 87.769 91.565 92.310 0.00 2586
1 ATOM 2587 C CB LYS A 1 290 85.193 91.785 93.738 0.00 2587
1 ATOM 2588 C CG LYS A 1 290 83.829 92.288 94.122 0.00 2588
1 ATOM 2589 C CD LYS A 1 290 82.748 91.238 94.208 0.00 2589
1 ATOM 2590 C CE LYS A 1 290 81.451 91.641 93.527 0.00 2590
1 ATOM 2591 N NZ LYS A 1 290 80.463 90.536 93.430 0.00 2591
1 ATOM 2592 H H LYS A 1 290 85.587 93.835 91.992 0.00 2592
1 ATOM 2593 H HZ1 LYS A 1 290 80.933 89.816 92.889 0.00 2593
1 ATOM 2594 H HZ2 LYS A 1 290 80.325 90.155 94.357 0.00 2594
1 ATOM 2595 H HZ3 LYS A 1 290 79.636 90.854 93.005 0.00 2595
1 ATOM 2596 N N CYS A 1 291 88.635 92.343 94.247 0.00 2596
1 ATOM 2597 C CA CYS A 1 291 89.890 91.562 94.089 0.00 2597
1 ATOM 2598 C C CYS A 1 291 90.527 91.235 95.410 0.00 2598
1 ATOM 2599 O O CYS A 1 291 90.158 90.222 96.045 0.00 2599
1 ATOM 2600 C CB CYS A 1 291 90.851 92.395 93.219 0.00 2600
1 ATOM 2601 S SG CYS A 1 291 92.325 91.498 92.719 0.00 2601
1 ATOM 2602 H H CYS A 1 291 88.449 92.795 95.102 0.00 2602
1 ATOM 2603 H HG CYS A 1 291 92.935 91.623 93.890 0.00 2603
1 ATOM 2604 N N GLY A 1 292 91.141 92.236 96.060 0.00 2604
1 ATOM 2605 C CA GLY A 1 292 91.718 92.020 97.375 0.00 2605
1 ATOM 2606 C C GLY A 1 292 92.041 93.338 98.093 0.00 2606
1 ATOM 2607 O O GLY A 1 292 92.871 94.104 97.644 0.00 2607
1 ATOM 2608 H H GLY A 1 292 91.415 93.042 95.547 0.00 2608
1 ATOM 2609 N N SER A 1 293 91.565 93.463 99.338 0.00 2609
1 ATOM 2610 C CA SER A 1 293 91.867 94.717 100.064 0.00 2610
1 ATOM 2611 C C SER A 1 293 93.033 94.562 101.010 0.00 2611
1 ATOM 2612 O O SER A 1 293 93.152 93.530 101.691 0.00 2612
1 ATOM 2613 C CB SER A 1 293 90.604 95.175 100.812 0.00 2613
1 ATOM 2614 O OG SER A 1 293 91.003 95.950 101.929 0.00 2614
1 ATOM 2615 H H SER A 1 293 90.857 92.853 99.701 0.00 2615
1 ATOM 2616 H HG SER A 1 293 91.943 96.286 101.819 0.00 2616
1 ATOM 2617 N N LYS A 1 294 94.083 95.364 100.809 0.00 2617
1 ATOM 2618 C CA LYS A 1 294 95.425 94.955 101.300 0.00 2618
1 ATOM 2619 C C LYS A 1 294 95.807 95.743 102.560 0.00 2619
1 ATOM 2620 O O LYS A 1 294 95.010 96.457 103.171 0.00 2620
1 ATOM 2621 C CB LYS A 1 294 96.475 95.184 100.208 0.00 2621
1 ATOM 2622 C CG LYS A 1 294 96.936 93.878 99.564 0.00 2622
1 ATOM 2623 C CD LYS A 1 294 95.779 93.185 98.889 0.00 2623
1 ATOM 2624 C CE LYS A 1 294 95.901 91.666 98.813 0.00 2624
1 ATOM 2625 N NZ LYS A 1 294 94.772 90.988 99.509 0.00 2625
1 ATOM 2626 H H LYS A 1 294 94.037 96.100 100.131 0.00 2626
1 ATOM 2627 H HZ1 LYS A 1 294 94.876 90.015 99.380 0.00 2627
1 ATOM 2628 H HZ2 LYS A 1 294 94.794 91.248 100.461 0.00 2628
1 ATOM 2629 H HZ3 LYS A 1 294 93.958 91.290 99.048 0.00 2629
1 ATOM 2630 N N ASP A 1 295 96.960 95.367 103.128 0.00 2630
1 ATOM 2631 C CA ASP A 1 295 97.229 95.535 104.562 0.00 2631
1 ATOM 2632 C C ASP A 1 295 97.623 97.003 104.874 0.00 2632
1 ATOM 2633 O O ASP A 1 295 97.128 97.635 105.798 0.00 2633
1 ATOM 2634 C CB ASP A 1 295 98.416 94.659 104.950 0.00 2634
1 ATOM 2635 C CG ASP A 1 295 98.099 93.478 105.847 0.00 2635
1 ATOM 2636 O OD1 ASP A 1 295 97.891 93.707 107.062 0.00 2636
1 ATOM 2637 O OD2 ASP A 1 295 98.148 92.325 105.359 0.00 2637
1 ATOM 2638 H H ASP A 1 295 97.748 95.059 102.567 0.00 2638
1 ATOM 2639 N N ASN A 1 296 98.474 97.491 103.967 0.00 2639
1 ATOM 2640 C CA ASN A 1 296 99.091 98.810 104.269 0.00 2640
1 ATOM 2641 C C ASN A 1 296 98.190 99.918 103.723 0.00 2641
1 ATOM 2642 O O ASN A 1 296 97.675 99.814 102.606 0.00 2642
1 ATOM 2643 C CB ASN A 1 296 100.504 98.883 103.705 0.00 2643
1 ATOM 2644 C CG ASN A 1 296 101.282 100.156 103.986 0.00 2644
1 ATOM 2645 O OD1 ASN A 1 296 101.630 100.443 105.148 0.00 2645
1 ATOM 2646 N ND2 ASN A 1 296 101.428 101.004 102.985 0.00 2646
1 ATOM 2647 H H ASN A 1 296 98.520 97.162 103.040 0.00 2647
1 ATOM 2648 H HD21 ASN A 1 296 101.294 100.696 102.048 0.00 2648
1 ATOM 2649 H HD22 ASN A 1 296 101.920 101.868 103.140 0.00 2649
1 ATOM 2650 N N ILE A 1 297 98.083 101.013 104.446 0.00 2650
1 ATOM 2651 C CA ILE A 1 297 96.951 101.950 104.233 0.00 2651
1 ATOM 2652 C C ILE A 1 297 97.476 103.210 103.543 0.00 2652
1 ATOM 2653 O O ILE A 1 297 97.006 103.629 102.509 0.00 2653
1 ATOM 2654 C CB ILE A 1 297 96.317 102.301 105.579 0.00 2654
1 ATOM 2655 C CG1 ILE A 1 297 95.349 101.239 106.049 0.00 2655
1 ATOM 2656 C CG2 ILE A 1 297 95.648 103.690 105.527 0.00 2656
1 ATOM 2657 C CD1 ILE A 1 297 95.795 100.580 107.343 0.00 2657
1 ATOM 2658 H H ILE A 1 297 98.578 101.050 105.325 0.00 2658
1 ATOM 2659 N N LYS A 1 298 98.502 103.793 104.147 0.00 2659
1 ATOM 2660 C CA LYS A 1 298 99.179 104.907 103.461 0.00 2660
1 ATOM 2661 C C LYS A 1 298 100.702 104.651 103.452 0.00 2661
1 ATOM 2662 O O LYS A 1 298 101.172 103.635 104.004 0.00 2662
1 ATOM 2663 C CB LYS A 1 298 98.926 106.198 104.221 0.00 2663
1 ATOM 2664 C CG LYS A 1 298 97.559 106.772 103.931 0.00 2664
1 ATOM 2665 C CD LYS A 1 298 97.153 107.864 104.922 0.00 2665
1 ATOM 2666 C CE LYS A 1 298 95.792 108.459 104.620 0.00 2666
1 ATOM 2667 N NZ LYS A 1 298 95.270 109.238 105.768 0.00 2667
1 ATOM 2668 H H LYS A 1 298 98.923 103.433 104.984 0.00 2668
1 ATOM 2669 H HZ1 LYS A 1 298 95.908 109.961 105.991 0.00 2669
1 ATOM 2670 H HZ2 LYS A 1 298 94.382 109.613 105.566 0.00 2670
1 ATOM 2671 H HZ3 LYS A 1 298 95.215 108.594 106.525 0.00 2671
1 ATOM 2672 N N HIS A 1 299 101.361 105.203 102.429 0.00 2672
1 ATOM 2673 C CA HIS A 1 299 102.798 105.032 102.341 0.00 2673
1 ATOM 2674 C C HIS A 1 299 103.479 106.384 102.695 0.00 2674
1 ATOM 2675 O O HIS A 1 299 103.220 107.364 102.032 0.00 2675
1 ATOM 2676 C CB HIS A 1 299 103.174 104.654 100.906 0.00 2676
1 ATOM 2677 C CG HIS A 1 299 104.181 103.522 100.793 0.00 2677
1 ATOM 2678 N ND1 HIS A 1 299 105.194 103.339 101.718 0.00 2678
1 ATOM 2679 C CD2 HIS A 1 299 104.163 102.408 100.015 0.00 2679
1 ATOM 2680 C CE1 HIS A 1 299 105.853 102.237 101.389 0.00 2680
1 ATOM 2681 N NE2 HIS A 1 299 105.054 101.535 100.604 0.00 2681
1 ATOM 2682 H H HIS A 1 299 100.894 105.884 101.862 0.00 2682
1 ATOM 2683 H HD1 HIS A 1 299 105.396 103.891 102.533 0.00 2683
1 ATOM 2684 N N VAL A 1 300 104.034 106.390 103.909 0.00 2684
1 ATOM 2685 C CA VAL A 1 300 104.379 107.690 104.510 0.00 2685
1 ATOM 2686 C C VAL A 1 300 105.862 107.617 104.932 0.00 2686
1 ATOM 2687 O O VAL A 1 300 106.250 106.625 105.569 0.00 2687
1 ATOM 2688 C CB VAL A 1 300 103.522 107.947 105.746 0.00 2688
1 ATOM 2689 C CG1 VAL A 1 300 104.111 108.957 106.717 0.00 2689
1 ATOM 2690 C CG2 VAL A 1 300 102.100 108.392 105.377 0.00 2690
1 ATOM 2691 H H VAL A 1 300 103.973 105.600 104.492 0.00 2691
1 ATOM 2692 N N PRO A 1 301 106.708 108.444 104.312 0.00 2692
1 ATOM 2693 C CA PRO A 1 301 108.115 108.188 104.254 0.00 2693
1 ATOM 2694 C C PRO A 1 301 108.707 107.877 105.597 0.00 2694
1 ATOM 2695 O O PRO A 1 301 108.182 108.203 106.674 0.00 2695
1 ATOM 2696 C CB PRO A 1 301 108.679 109.479 103.650 0.00 2696
1 ATOM 2697 C CG PRO A 1 301 107.617 110.532 103.818 0.00 2697
1 ATOM 2698 C CD PRO A 1 301 106.308 109.763 103.784 0.00 2698
1 ATOM 2699 N N GLY A 1 302 109.982 107.434 105.573 0.00 2699
1 ATOM 2700 C CA GLY A 1 302 110.748 107.211 106.787 0.00 2700
1 ATOM 2701 C C GLY A 1 302 111.725 108.392 107.016 0.00 2701
1 ATOM 2702 O O GLY A 1 302 111.523 109.262 107.843 0.00 2702
1 ATOM 2703 H H GLY A 1 302 110.370 107.205 104.657 0.00 2703
1 ATOM 2704 N N GLY A 1 303 112.640 108.548 106.049 0.00 2704
1 ATOM 2705 C CA GLY A 1 303 113.593 109.656 106.165 0.00 2705
1 ATOM 2706 C C GLY A 1 303 114.127 110.052 104.791 0.00 2706
1 ATOM 2707 O O GLY A 1 303 114.053 111.237 104.410 0.00 2707
1 ATOM 2708 H H GLY A 1 303 112.814 107.849 105.371 0.00 2708
1 ATOM 2709 N N GLY A 1 304 114.822 109.109 104.111 0.00 2709
1 ATOM 2710 C CA GLY A 1 304 115.637 109.525 102.994 0.00 2710
1 ATOM 2711 C C GLY A 1 304 117.010 110.049 103.442 0.00 2711
1 ATOM 2712 O O GLY A 1 304 117.294 110.184 104.648 0.00 2712
1 ATOM 2713 H H GLY A 1 304 114.594 108.170 104.315 0.00 2713
1 ATOM 2714 N N SER A 1 305 117.795 110.443 102.444 0.00 2714
1 ATOM 2715 C CA SER A 1 305 119.070 111.130 102.722 0.00 2715
1 ATOM 2716 C C SER A 1 305 118.860 112.357 103.598 0.00 2716
1 ATOM 2717 O O SER A 1 305 118.143 113.312 103.244 0.00 2717
1 ATOM 2718 C CB SER A 1 305 119.690 111.572 101.389 0.00 2718
1 ATOM 2719 O OG SER A 1 305 118.997 112.674 100.818 0.00 2719
1 ATOM 2720 H H SER A 1 305 117.566 110.184 101.508 0.00 2720
1 ATOM 2721 H HG SER A 1 305 119.589 113.483 100.827 0.00 2721
1 ATOM 2722 N N VAL A 1 306 119.141 112.189 104.910 0.00 2722
1 ATOM 2723 C CA VAL A 1 306 119.141 113.297 105.838 0.00 2723
1 ATOM 2724 C C VAL A 1 306 120.416 113.416 106.619 0.00 2724
1 ATOM 2725 O O VAL A 1 306 121.179 112.448 106.833 0.00 2725
1 ATOM 2726 C CB VAL A 1 306 117.914 113.260 106.750 0.00 2726
1 ATOM 2727 C CG1 VAL A 1 306 116.626 113.583 105.994 0.00 2727
1 ATOM 2728 C CG2 VAL A 1 306 117.810 111.966 107.526 0.00 2728
1 ATOM 2729 H H VAL A 1 306 119.434 111.288 105.246 0.00 2729
1 ATOM 2730 N N GLN A 1 307 120.636 114.545 107.321 0.00 2730
1 ATOM 2731 C CA GLN A 1 307 121.866 114.633 108.127 0.00 2731
1 ATOM 2732 C C GLN A 1 307 121.677 114.069 109.506 0.00 2732
1 ATOM 2733 O O GLN A 1 307 120.560 114.011 110.049 0.00 2733
1 ATOM 2734 C CB GLN A 1 307 122.388 116.077 108.182 0.00 2734
1 ATOM 2735 C CG GLN A 1 307 121.808 117.026 107.162 0.00 2735
1 ATOM 2736 C CD GLN A 1 307 122.739 118.137 106.747 0.00 2736
1 ATOM 2737 O OE1 GLN A 1 307 122.287 119.147 106.186 0.00 2737
1 ATOM 2738 N NE2 GLN A 1 307 124.008 118.054 107.150 0.00 2738
1 ATOM 2739 H H GLN A 1 307 120.120 115.366 107.089 0.00 2739
1 ATOM 2740 H HE21 GLN A 1 307 124.567 118.906 107.156 0.00 2740
1 ATOM 2741 H HE22 GLN A 1 307 124.298 117.273 107.706 0.00 2741
1 ATOM 2742 N N ILE A 1 308 122.760 113.544 110.129 0.00 2742
1 ATOM 2743 C CA ILE A 1 308 122.617 112.701 111.292 0.00 2743
1 ATOM 2744 C C ILE A 1 308 122.284 113.531 112.561 0.00 2744
1 ATOM 2745 O O ILE A 1 308 122.366 114.749 112.506 0.00 2745
1 ATOM 2746 C CB ILE A 1 308 123.917 111.942 111.560 0.00 2746
1 ATOM 2747 C CG1 ILE A 1 308 125.153 112.637 111.050 0.00 2747
1 ATOM 2748 C CG2 ILE A 1 308 123.840 110.477 111.099 0.00 2748
1 ATOM 2749 C CD1 ILE A 1 308 126.437 112.280 111.774 0.00 2749
1 ATOM 2750 H H ILE A 1 308 123.672 113.776 109.790 0.00 2750
1 ATOM 2751 N N VAL A 1 309 121.478 112.933 113.449 0.00 2751
1 ATOM 2752 C CA VAL A 1 309 120.956 113.684 114.590 0.00 2752
1 ATOM 2753 C C VAL A 1 309 122.083 114.426 115.335 0.00 2753
1 ATOM 2754 O O VAL A 1 309 123.004 113.828 115.878 0.00 2754
1 ATOM 2755 C CB VAL A 1 309 120.157 112.790 115.524 0.00 2755
1 ATOM 2756 C CG1 VAL A 1 309 119.977 113.312 116.928 0.00 2756
1 ATOM 2757 C CG2 VAL A 1 309 118.820 112.399 114.926 0.00 2757
1 ATOM 2758 H H VAL A 1 309 121.213 111.960 113.324 0.00 2758
1 ATOM 2759 N N TYR A 1 310 122.131 115.720 115.073 0.00 2759
1 ATOM 2760 C CA TYR A 1 310 123.260 116.522 115.530 0.00 2760
1 ATOM 2761 C C TYR A 1 310 122.842 117.938 115.945 0.00 2761
1 ATOM 2762 O O TYR A 1 310 122.406 118.777 115.152 0.00 2762
1 ATOM 2763 C CB TYR A 1 310 124.304 116.602 114.417 0.00 2763
1 ATOM 2764 C CG TYR A 1 310 125.723 116.547 114.932 0.00 2764
1 ATOM 2765 C CD1 TYR A 1 310 126.172 117.422 115.924 0.00 2765
1 ATOM 2766 C CD2 TYR A 1 310 126.624 115.625 114.395 0.00 2766
1 ATOM 2767 C CE1 TYR A 1 310 127.469 117.361 116.425 0.00 2767
1 ATOM 2768 C CE2 TYR A 1 310 127.957 115.607 114.871 0.00 2768
1 ATOM 2769 C CZ TYR A 1 310 128.384 116.492 115.848 0.00 2769
1 ATOM 2770 O OH TYR A 1 310 129.626 116.324 116.415 0.00 2770
1 ATOM 2771 H H TYR A 1 310 121.329 116.223 114.728 0.00 2771
1 ATOM 2772 H HH TYR A 1 310 130.331 116.714 115.826 0.00 2772
1 ATOM 2773 N N LYS A 1 311 123.428 118.338 117.099 0.00 2773
1 ATOM 2774 C CA LYS A 1 311 122.952 119.608 117.691 0.00 2774
1 ATOM 2775 C C LYS A 1 311 123.422 120.776 116.852 0.00 2775
1 ATOM 2776 O O LYS A 1 311 124.323 120.563 116.013 0.00 2776
1 ATOM 2777 C CB LYS A 1 311 123.489 119.748 119.119 0.00 2777
1 ATOM 2778 C CG LYS A 1 311 122.787 118.884 120.139 0.00 2778
1 ATOM 2779 C CD LYS A 1 311 123.553 118.677 121.432 0.00 2779
1 ATOM 2780 C CE LYS A 1 311 122.629 118.246 122.577 0.00 2780
1 ATOM 2781 N NZ LYS A 1 311 123.358 118.097 123.865 0.00 2781
1 ATOM 2782 H H LYS A 1 311 123.892 117.685 117.685 0.00 2782
1 ATOM 2783 H HZ1 LYS A 1 311 122.784 117.603 124.493 0.00 2783
1 ATOM 2784 H HZ2 LYS A 1 311 124.225 117.609 123.669 0.00 2784
1 ATOM 2785 H HZ3 LYS A 1 311 123.547 119.019 124.155 0.00 2785
1 ATOM 2786 N N PRO A 1 312 122.501 121.722 116.574 0.00 2786
1 ATOM 2787 C CA PRO A 1 312 122.937 122.922 115.872 0.00 2787
1 ATOM 2788 C C PRO A 1 312 124.069 123.624 116.653 0.00 2788
1 ATOM 2789 O O PRO A 1 312 124.963 124.252 116.034 0.00 2789
1 ATOM 2790 C CB PRO A 1 312 121.698 123.770 115.771 0.00 2790
1 ATOM 2791 C CG PRO A 1 312 120.779 123.276 116.849 0.00 2791
1 ATOM 2792 C CD PRO A 1 312 121.112 121.817 117.053 0.00 2792
1 ATOM 2793 N N VAL A 1 313 123.886 123.730 117.960 0.00 2793
1 ATOM 2794 C CA VAL A 1 313 124.835 124.512 118.774 0.00 2794
1 ATOM 2795 C C VAL A 1 313 126.273 123.990 118.567 0.00 2795
1 ATOM 2796 O O VAL A 1 313 126.581 122.842 118.866 0.00 2796
1 ATOM 2797 C CB VAL A 1 313 124.518 124.365 120.267 0.00 2797
1 ATOM 2798 C CG1 VAL A 1 313 125.058 125.525 121.100 0.00 2798
1 ATOM 2799 C CG2 VAL A 1 313 123.016 124.234 120.514 0.00 2799
1 ATOM 2800 H H VAL A 1 313 123.157 123.218 118.405 0.00 2800
1 ATOM 2801 N N ASP A 1 314 127.151 124.915 118.140 0.00 2801
1 ATOM 2802 C CA ASP A 1 314 128.476 124.469 117.712 0.00 2802
1 ATOM 2803 C C ASP A 1 314 129.547 125.549 117.929 0.00 2803
1 ATOM 2804 O O ASP A 1 314 130.261 125.943 116.977 0.00 2804
1 ATOM 2805 C CB ASP A 1 314 128.452 124.072 116.217 0.00 2805
1 ATOM 2806 C CG ASP A 1 314 129.340 122.873 115.964 0.00 2806
1 ATOM 2807 O OD1 ASP A 1 314 130.496 122.849 116.422 0.00 2807
1 ATOM 2808 O OD2 ASP A 1 314 128.943 121.997 115.146 0.00 2808
1 ATOM 2809 H H ASP A 1 314 126.797 125.839 117.947 0.00 2809
1 ATOM 2810 N N LEU A 1 315 129.919 125.717 119.214 0.00 2810
1 ATOM 2811 C CA LEU A 1 315 130.899 126.724 119.540 0.00 2811
1 ATOM 2812 C C LEU A 1 315 132.187 126.144 120.135 0.00 2812
1 ATOM 2813 O O LEU A 1 315 133.249 126.678 119.913 0.00 2813
1 ATOM 2814 C CB LEU A 1 315 130.325 127.771 120.499 0.00 2814
1 ATOM 2815 C CG LEU A 1 315 129.263 128.647 119.885 0.00 2815
1 ATOM 2816 C CD1 LEU A 1 315 128.363 129.370 120.859 0.00 2816
1 ATOM 2817 C CD2 LEU A 1 315 129.819 129.730 118.991 0.00 2817
1 ATOM 2818 H H LEU A 1 315 129.300 125.293 119.879 0.00 2818
1 ATOM 2819 N N SER A 1 316 132.037 125.232 121.121 0.00 2819
1 ATOM 2820 C CA SER A 1 316 133.209 124.854 121.884 0.00 2820
1 ATOM 2821 C C SER A 1 316 134.097 123.828 121.130 0.00 2821
1 ATOM 2822 O O SER A 1 316 133.585 122.800 120.624 0.00 2822
1 ATOM 2823 C CB SER A 1 316 132.831 124.301 123.267 0.00 2823
1 ATOM 2824 O OG SER A 1 316 133.765 123.303 123.663 0.00 2824
1 ATOM 2825 H H SER A 1 316 131.216 124.643 121.155 0.00 2825
1 ATOM 2826 H HG SER A 1 316 134.402 123.697 124.301 0.00 2826
1 ATOM 2827 N N LYS A 1 317 135.388 123.865 121.390 0.00 2827
1 ATOM 2828 C CA LYS A 1 317 136.267 122.897 120.697 0.00 2828
1 ATOM 2829 C C LYS A 1 317 136.615 121.777 121.655 0.00 2829
1 ATOM 2830 O O LYS A 1 317 137.378 122.021 122.620 0.00 2830
1 ATOM 2831 C CB LYS A 1 317 137.515 123.605 120.172 0.00 2831
1 ATOM 2832 C CG LYS A 1 317 137.292 124.921 119.489 0.00 2832
1 ATOM 2833 C CD LYS A 1 317 138.403 125.317 118.546 0.00 2833
1 ATOM 2834 C CE LYS A 1 317 138.620 126.816 118.521 0.00 2834
1 ATOM 2835 N NZ LYS A 1 317 139.981 127.191 118.094 0.00 2835
1 ATOM 2836 H H LYS A 1 317 135.782 124.741 121.677 0.00 2836
1 ATOM 2837 H HZ1 LYS A 1 317 140.060 126.938 117.133 0.00 2837
1 ATOM 2838 H HZ2 LYS A 1 317 140.063 128.159 118.237 0.00 2838
1 ATOM 2839 H HZ3 LYS A 1 317 140.637 126.663 118.665 0.00 2839
1 ATOM 2840 N N VAL A 1 318 136.145 120.551 121.414 0.00 2840
1 ATOM 2841 C CA VAL A 1 318 135.977 119.629 122.562 0.00 2841
1 ATOM 2842 C C VAL A 1 318 137.119 118.634 122.641 0.00 2842
1 ATOM 2843 O O VAL A 1 318 137.601 118.320 123.743 0.00 2843
1 ATOM 2844 C CB VAL A 1 318 134.662 118.854 122.394 0.00 2844
1 ATOM 2845 C CG1 VAL A 1 318 134.476 117.795 123.477 0.00 2845
1 ATOM 2846 C CG2 VAL A 1 318 133.456 119.803 122.397 0.00 2846
1 ATOM 2847 H H VAL A 1 318 135.495 120.425 120.667 0.00 2847
1 ATOM 2848 N N THR A 1 319 137.674 118.253 121.484 0.00 2848
1 ATOM 2849 C CA THR A 1 319 138.702 117.194 121.472 0.00 2849
1 ATOM 2850 C C THR A 1 319 139.658 117.508 120.294 0.00 2850
1 ATOM 2851 O O THR A 1 319 139.951 118.643 120.001 0.00 2851
1 ATOM 2852 C CB THR A 1 319 138.055 115.823 121.292 0.00 2852
1 ATOM 2853 O OG1 THR A 1 319 136.649 115.894 121.527 0.00 2853
1 ATOM 2854 C CG2 THR A 1 319 138.647 114.810 122.269 0.00 2854
1 ATOM 2855 H H THR A 1 319 137.405 118.695 120.624 0.00 2855
1 ATOM 2856 H HG1 THR A 1 319 136.295 114.948 121.399 0.00 2856
1 ATOM 2857 N N SER A 1 320 140.109 116.434 119.611 0.00 2857
1 ATOM 2858 C CA SER A 1 320 140.549 116.638 118.216 0.00 2858
1 ATOM 2859 C C SER A 1 320 140.237 115.372 117.429 0.00 2859
1 ATOM 2860 O O SER A 1 320 141.159 114.621 117.133 0.00 2860
1 ATOM 2861 C CB SER A 1 320 142.062 116.873 118.155 0.00 2861
1 ATOM 2862 O OG SER A 1 320 142.786 115.903 118.875 0.00 2862
1 ATOM 2863 H H SER A 1 320 139.764 115.530 119.910 0.00 2863
1 ATOM 2864 H HG SER A 1 320 143.756 116.055 118.668 0.00 2864
1 ATOM 2865 N N LYS A 1 321 138.947 115.161 117.163 0.00 2865
1 ATOM 2866 C CA LYS A 1 321 138.538 113.867 116.605 0.00 2866
1 ATOM 2867 C C LYS A 1 321 137.741 114.130 115.323 0.00 2867
1 ATOM 2868 O O LYS A 1 321 136.719 114.828 115.320 0.00 2868
1 ATOM 2869 C CB LYS A 1 321 137.683 113.065 117.584 0.00 2869
1 ATOM 2870 C CG LYS A 1 321 137.070 111.804 117.029 0.00 2870
1 ATOM 2871 C CD LYS A 1 321 136.124 111.157 118.015 0.00 2871
1 ATOM 2872 C CE LYS A 1 321 134.949 112.070 118.332 0.00 2872
1 ATOM 2873 N NZ LYS A 1 321 133.682 111.346 118.631 0.00 2873
1 ATOM 2874 H H LYS A 1 321 138.254 115.829 117.365 0.00 2874
1 ATOM 2875 H HZ1 LYS A 1 321 133.875 110.770 119.434 0.00 2875
1 ATOM 2876 H HZ2 LYS A 1 321 132.950 111.996 118.793 0.00 2876
1 ATOM 2877 H HZ3 LYS A 1 321 133.450 110.764 117.828 0.00 2877
1 ATOM 2878 N N CYS A 1 322 138.156 113.455 114.227 0.00 2878
1 ATOM 2879 C CA CYS A 1 322 137.662 113.879 112.897 0.00 2879
1 ATOM 2880 C C CYS A 1 322 137.192 112.610 112.149 0.00 2880
1 ATOM 2881 O O CYS A 1 322 137.204 112.640 110.941 0.00 2881
1 ATOM 2882 C CB CYS A 1 322 138.766 114.523 112.067 0.00 2882
1 ATOM 2883 S SG CYS A 1 322 140.030 115.350 113.077 0.00 2883
1 ATOM 2884 H H CYS A 1 322 138.858 112.750 114.352 0.00 2884
1 ATOM 2885 H HG CYS A 1 322 139.252 115.787 114.044 0.00 2885
1 ATOM 2886 N N GLY A 1 323 136.368 111.844 112.842 0.00 2886
1 ATOM 2887 C CA GLY A 1 323 135.513 110.831 112.183 0.00 2887
1 ATOM 2888 C C GLY A 1 323 135.760 109.470 112.848 0.00 2888
1 ATOM 2889 O O GLY A 1 323 136.826 108.865 112.573 0.00 2889
1 ATOM 2890 H H GLY A 1 323 136.389 111.856 113.843 0.00 2890
1 ATOM 2891 N N SER A 1 324 135.065 109.171 113.910 0.00 2891
1 ATOM 2892 C CA SER A 1 324 135.229 107.889 114.597 0.00 2892
1 ATOM 2893 C C SER A 1 324 133.914 107.104 114.645 0.00 2893
1 ATOM 2894 O O SER A 1 324 132.962 107.495 115.347 0.00 2894
1 ATOM 2895 C CB SER A 1 324 135.690 108.093 116.049 0.00 2895
1 ATOM 2896 O OG SER A 1 324 136.353 106.955 116.571 0.00 2896
1 ATOM 2897 H H SER A 1 324 134.375 109.808 114.301 0.00 2897
1 ATOM 2898 H HG SER A 1 324 137.134 107.193 117.120 0.00 2898
1 ATOM 2899 N N LEU A 1 325 133.774 106.113 113.760 0.00 2899
1 ATOM 2900 C CA LEU A 1 325 132.483 105.423 113.635 0.00 2900
1 ATOM 2901 C C LEU A 1 325 132.730 103.909 113.776 0.00 2901
1 ATOM 2902 O O LEU A 1 325 132.858 103.146 112.823 0.00 2902
1 ATOM 2903 C CB LEU A 1 325 131.866 105.710 112.265 0.00 2903
1 ATOM 2904 C CG LEU A 1 325 130.353 105.756 112.241 0.00 2904
1 ATOM 2905 C CD1 LEU A 1 325 129.669 104.529 112.805 0.00 2905
1 ATOM 2906 C CD2 LEU A 1 325 129.794 106.906 113.052 0.00 2906
1 ATOM 2907 H H LEU A 1 325 134.473 106.030 113.028 0.00 2907
1 ATOM 2908 N N GLY A 1 326 132.755 103.421 115.024 0.00 2908
1 ATOM 2909 C CA GLY A 1 326 132.791 101.962 115.250 0.00 2909
1 ATOM 2910 C C GLY A 1 326 134.241 101.486 115.436 0.00 2910
1 ATOM 2911 O O GLY A 1 326 135.175 102.072 114.920 0.00 2911
1 ATOM 2912 H H GLY A 1 326 132.941 104.034 115.811 0.00 2912
1 ATOM 2913 N N ASN A 1 327 134.454 100.604 116.418 0.00 2913
1 ATOM 2914 C CA ASN A 1 327 135.825 100.150 116.760 0.00 2914
1 ATOM 2915 C C ASN A 1 327 135.901 98.605 116.714 0.00 2915
1 ATOM 2916 O O ASN A 1 327 135.983 98.019 117.804 0.00 2916
1 ATOM 2917 C CB ASN A 1 327 136.224 100.662 118.149 0.00 2917
1 ATOM 2918 C CG ASN A 1 327 135.138 101.456 118.835 0.00 2918
1 ATOM 2919 O OD1 ASN A 1 327 134.451 100.986 119.742 0.00 2919
1 ATOM 2920 N ND2 ASN A 1 327 135.001 102.716 118.411 0.00 2920
1 ATOM 2921 H H ASN A 1 327 133.701 100.021 116.763 0.00 2921
1 ATOM 2922 H HD21 ASN A 1 327 134.357 103.314 118.906 0.00 2922
1 ATOM 2923 H HD22 ASN A 1 327 135.370 103.003 117.526 0.00 2923
1 ATOM 2924 N N ILE A 1 328 136.301 98.059 115.570 0.00 2924
1 ATOM 2925 C CA ILE A 1 328 136.710 96.667 115.527 0.00 2925
1 ATOM 2926 C C ILE A 1 328 137.988 96.396 116.315 0.00 2926
1 ATOM 2927 O O ILE A 1 328 138.910 97.244 116.287 0.00 2927
1 ATOM 2928 C CB ILE A 1 328 136.859 96.155 114.102 0.00 2928
1 ATOM 2929 C CG1 ILE A 1 328 135.562 96.115 113.312 0.00 2929
1 ATOM 2930 C CG2 ILE A 1 328 137.555 94.785 114.072 0.00 2930
1 ATOM 2931 C CD1 ILE A 1 328 135.141 94.720 112.921 0.00 2931
1 ATOM 2932 H H ILE A 1 328 136.365 98.666 114.764 0.00 2932
1 ATOM 2933 N N HIS A 1 329 137.985 95.358 117.154 0.00 2933
1 ATOM 2934 C CA HIS A 1 329 139.279 95.013 117.798 0.00 2934
1 ATOM 2935 C C HIS A 1 329 140.063 94.153 116.797 0.00 2935
1 ATOM 2936 O O HIS A 1 329 139.603 93.109 116.336 0.00 2936
1 ATOM 2937 C CB HIS A 1 329 139.026 94.226 119.080 0.00 2937
1 ATOM 2938 C CG HIS A 1 329 140.103 94.357 120.145 0.00 2938
1 ATOM 2939 N ND1 HIS A 1 329 140.515 93.286 120.908 0.00 2939
1 ATOM 2940 C CD2 HIS A 1 329 141.098 95.279 120.209 0.00 2940
1 ATOM 2941 C CE1 HIS A 1 329 141.611 93.646 121.564 0.00 2941
1 ATOM 2942 N NE2 HIS A 1 329 141.965 94.873 121.185 0.00 2942
1 ATOM 2943 H H HIS A 1 329 137.286 94.666 116.995 0.00 2943
1 ATOM 2944 H HD1 HIS A 1 329 139.972 92.462 121.088 0.00 2944
1 ATOM 2945 N N HIS A 1 330 141.150 94.742 116.254 0.00 2945
1 ATOM 2946 C CA HIS A 1 330 141.763 94.235 115.018 0.00 2946
1 ATOM 2947 C C HIS A 1 330 143.097 93.500 115.329 0.00 2947
1 ATOM 2948 O O HIS A 1 330 143.451 93.478 116.495 0.00 2948
1 ATOM 2949 C CB HIS A 1 330 142.123 95.428 114.124 0.00 2949
1 ATOM 2950 C CG HIS A 1 330 142.453 95.032 112.686 0.00 2950
1 ATOM 2951 N ND1 HIS A 1 330 141.498 94.678 111.780 0.00 2951
1 ATOM 2952 C CD2 HIS A 1 330 143.637 94.693 112.137 0.00 2952
1 ATOM 2953 C CE1 HIS A 1 330 142.053 93.964 110.803 0.00 2953
1 ATOM 2954 N NE2 HIS A 1 330 143.372 94.119 110.919 0.00 2954
1 ATOM 2955 H H HIS A 1 330 141.452 95.618 116.638 0.00 2955
1 ATOM 2956 H HD1 HIS A 1 330 140.494 94.687 111.935 0.00 2956
1 ATOM 2957 N N LYS A 1 331 143.500 92.609 114.398 0.00 2957
1 ATOM 2958 C CA LYS A 1 331 144.528 91.614 114.740 0.00 2958
1 ATOM 2959 C C LYS A 1 331 145.810 92.297 115.225 0.00 2959
1 ATOM 2960 O O LYS A 1 331 145.972 93.500 114.978 0.00 2960
1 ATOM 2961 C CB LYS A 1 331 144.867 90.707 113.559 0.00 2961
1 ATOM 2962 C CG LYS A 1 331 143.671 90.164 112.817 0.00 2962
1 ATOM 2963 C CD LYS A 1 331 143.958 89.215 111.682 0.00 2963
1 ATOM 2964 C CE LYS A 1 331 144.446 87.833 112.109 0.00 2964
1 ATOM 2965 N NZ LYS A 1 331 144.073 86.737 111.191 0.00 2965
1 ATOM 2966 H H LYS A 1 331 143.066 92.648 113.480 0.00 2966
1 ATOM 2967 H HZ1 LYS A 1 331 144.482 86.877 110.297 0.00 2967
1 ATOM 2968 H HZ2 LYS A 1 331 144.412 85.867 111.563 0.00 2968
1 ATOM 2969 H HZ3 LYS A 1 331 143.097 86.777 111.115 0.00 2969
1 ATOM 2970 N N PRO A 1 332 146.591 91.647 116.071 0.00 2970
1 ATOM 2971 C CA PRO A 1 332 147.476 92.337 116.980 0.00 2971
1 ATOM 2972 C C PRO A 1 332 148.877 92.596 116.388 0.00 2972
1 ATOM 2973 O O PRO A 1 332 149.606 93.451 116.910 0.00 2973
1 ATOM 2974 C CB PRO A 1 332 147.589 91.400 118.167 0.00 2974
1 ATOM 2975 C CG PRO A 1 332 146.628 90.274 117.950 0.00 2975
1 ATOM 2976 C CD PRO A 1 332 146.384 90.216 116.467 0.00 2976
1 ATOM 2977 N N GLY A 1 333 149.210 91.943 115.314 0.00 2977
1 ATOM 2978 C CA GLY A 1 333 150.467 92.218 114.627 0.00 2978
1 ATOM 2979 C C GLY A 1 333 151.596 91.296 114.981 0.00 2979
1 ATOM 2980 O O GLY A 1 333 152.344 90.826 114.099 0.00 2980
1 ATOM 2981 H H GLY A 1 333 148.669 91.162 115.005 0.00 2981
1 ATOM 2982 N N GLY A 1 334 151.730 90.930 116.251 0.00 2982
1 ATOM 2983 C CA GLY A 1 334 152.872 90.134 116.666 0.00 2983
1 ATOM 2984 C C GLY A 1 334 154.025 91.080 117.059 0.00 2984
1 ATOM 2985 O O GLY A 1 334 154.175 92.145 116.415 0.00 2985
1 ATOM 2986 H H GLY A 1 334 151.114 91.275 116.940 0.00 2986
1 ATOM 2987 N N GLY A 1 335 155.096 90.442 117.554 0.00 2987
1 ATOM 2988 C CA GLY A 1 335 156.363 91.180 117.685 0.00 2988
1 ATOM 2989 C C GLY A 1 335 157.352 90.750 116.574 0.00 2989
1 ATOM 2990 O O GLY A 1 335 158.313 91.489 116.370 0.00 2990
1 ATOM 2991 H H GLY A 1 335 154.956 89.554 118.008 0.00 2991
1 ATOM 2992 N N GLN A 1 336 157.407 89.407 116.425 0.00 2992
1 ATOM 2993 C CA GLN A 1 336 158.591 88.794 115.793 0.00 2993
1 ATOM 2994 C C GLN A 1 336 158.237 87.766 114.758 0.00 2994
1 ATOM 2995 O O GLN A 1 336 157.327 86.948 115.024 0.00 2995
1 ATOM 2996 C CB GLN A 1 336 159.598 88.303 116.818 0.00 2996
1 ATOM 2997 C CG GLN A 1 336 159.097 88.107 118.237 0.00 2997
1 ATOM 2998 C CD GLN A 1 336 160.248 87.747 119.156 0.00 2998
1 ATOM 2999 O OE1 GLN A 1 336 161.246 87.143 118.747 0.00 2999
1 ATOM 3000 N NE2 GLN A 1 336 160.083 87.955 120.459 0.00 3000
1 ATOM 3001 H H GLN A 1 336 156.674 88.864 116.849 0.00 3001
1 ATOM 3002 H HE21 GLN A 1 336 160.858 87.909 121.082 0.00 3002
1 ATOM 3003 H HE22 GLN A 1 336 159.213 88.354 120.773 0.00 3003
1 ATOM 3004 N N VAL A 1 337 158.884 87.766 113.605 0.00 3004
1 ATOM 3005 C CA VAL A 1 337 158.527 86.847 112.531 0.00 3005
1 ATOM 3006 C C VAL A 1 337 159.753 85.931 112.277 0.00 3006
1 ATOM 3007 O O VAL A 1 337 160.855 86.270 112.769 0.00 3007
1 ATOM 3008 C CB VAL A 1 337 158.203 87.646 111.246 0.00 3008
1 ATOM 3009 C CG1 VAL A 1 337 157.428 86.816 110.245 0.00 3009
1 ATOM 3010 C CG2 VAL A 1 337 157.349 88.861 111.630 0.00 3010
1 ATOM 3011 H H VAL A 1 337 159.668 88.348 113.519 0.00 3011
1 ATOM 3012 N N GLU A 1 338 159.482 84.708 111.911 0.00 3012
1 ATOM 3013 C CA GLU A 1 338 160.489 83.655 112.024 0.00 3013
1 ATOM 3014 C C GLU A 1 338 160.645 82.977 110.654 0.00 3014
1 ATOM 3015 O O GLU A 1 338 161.719 83.090 110.074 0.00 3015
1 ATOM 3016 C CB GLU A 1 338 160.043 82.651 113.080 0.00 3016
1 ATOM 3017 C CG GLU A 1 338 161.148 81.787 113.641 0.00 3017
1 ATOM 3018 C CD GLU A 1 338 160.623 80.399 114.023 0.00 3018
1 ATOM 3019 O OE1 GLU A 1 338 159.406 80.228 114.252 0.00 3019
1 ATOM 3020 O OE2 GLU A 1 338 161.523 79.568 114.346 0.00 3020
1 ATOM 3021 H H GLU A 1 338 158.640 84.503 111.414 0.00 3021
1 ATOM 3022 N N VAL A 1 339 159.558 82.416 110.123 0.00 3022
1 ATOM 3023 C CA VAL A 1 339 159.738 81.604 108.902 0.00 3023
1 ATOM 3024 C C VAL A 1 339 158.615 81.998 107.928 0.00 3024
1 ATOM 3025 O O VAL A 1 339 157.440 81.659 108.063 0.00 3025
1 ATOM 3026 C CB VAL A 1 339 159.616 80.118 109.305 0.00 3026
1 ATOM 3027 C CG1 VAL A 1 339 159.421 79.193 108.109 0.00 3027
1 ATOM 3028 C CG2 VAL A 1 339 160.822 79.672 110.098 0.00 3028
1 ATOM 3029 H H VAL A 1 339 158.707 82.373 110.678 0.00 3029
1 ATOM 3030 N N LYS A 1 340 159.039 82.718 106.903 0.00 3030
1 ATOM 3031 C CA LYS A 1 340 158.023 83.255 105.960 0.00 3031
1 ATOM 3032 C C LYS A 1 340 158.023 82.404 104.700 0.00 3032
1 ATOM 3033 O O LYS A 1 340 157.657 81.213 104.691 0.00 3033
1 ATOM 3034 C CB LYS A 1 340 158.417 84.689 105.609 0.00 3034
1 ATOM 3035 C CG LYS A 1 340 157.382 85.721 105.963 0.00 3035
1 ATOM 3036 C CD LYS A 1 340 157.959 87.051 106.390 0.00 3036
1 ATOM 3037 C CE LYS A 1 340 158.530 87.836 105.203 0.00 3037
1 ATOM 3038 N NZ LYS A 1 340 159.949 87.442 104.971 0.00 3038
1 ATOM 3039 H H LYS A 1 340 160.025 82.733 106.671 0.00 3039
1 ATOM 3040 H HZ1 LYS A 1 340 160.275 87.863 104.123 0.00 3040
1 ATOM 3041 H HZ2 LYS A 1 340 160.446 87.729 105.768 0.00 3041
1 ATOM 3042 H HZ3 LYS A 1 340 159.949 86.444 104.846 0.00 3042
1 ATOM 3043 N N SER A 1 341 158.505 82.953 103.574 0.00 3043
1 ATOM 3044 C CA SER A 1 341 158.456 82.181 102.347 0.00 3044
1 ATOM 3045 C C SER A 1 341 159.885 82.129 101.749 0.00 3045
1 ATOM 3046 O O SER A 1 341 160.028 82.010 100.531 0.00 3046
1 ATOM 3047 C CB SER A 1 341 157.538 82.843 101.318 0.00 3047
1 ATOM 3048 O OG SER A 1 341 157.050 81.866 100.403 0.00 3048
1 ATOM 3049 H H SER A 1 341 158.990 83.847 103.619 0.00 3049
1 ATOM 3050 H HG SER A 1 341 157.257 82.202 99.490 0.00 3050
1 ATOM 3051 N N GLU A 1 342 160.876 82.001 102.634 0.00 3051
1 ATOM 3052 C CA GLU A 1 342 162.213 81.561 102.200 0.00 3052
1 ATOM 3053 C C GLU A 1 342 162.244 80.029 102.121 0.00 3053
1 ATOM 3054 O O GLU A 1 342 162.521 79.492 101.031 0.00 3054
1 ATOM 3055 C CB GLU A 1 342 163.263 82.013 103.241 0.00 3055
1 ATOM 3056 C CG GLU A 1 342 164.648 81.522 102.893 0.00 3056
1 ATOM 3057 C CD GLU A 1 342 165.628 81.509 104.071 0.00 3057
1 ATOM 3058 O OE1 GLU A 1 342 166.479 82.404 104.135 0.00 3058
1 ATOM 3059 O OE2 GLU A 1 342 165.390 80.688 104.974 0.00 3059
1 ATOM 3060 H H GLU A 1 342 160.693 82.361 103.558 0.00 3060
1 ATOM 3061 N N LYS A 1 343 161.786 79.367 103.171 0.00 3061
1 ATOM 3062 C CA LYS A 1 343 161.444 77.936 103.076 0.00 3062
1 ATOM 3063 C C LYS A 1 343 160.260 77.722 102.130 0.00 3063
1 ATOM 3064 O O LYS A 1 343 159.787 78.610 101.404 0.00 3064
1 ATOM 3065 C CB LYS A 1 343 161.087 77.399 104.471 0.00 3065
1 ATOM 3066 C CG LYS A 1 343 162.158 77.615 105.536 0.00 3066
1 ATOM 3067 C CD LYS A 1 343 163.187 76.486 105.545 0.00 3067
1 ATOM 3068 C CE LYS A 1 343 164.569 76.932 105.972 0.00 3068
1 ATOM 3069 N NZ LYS A 1 343 165.610 75.873 105.927 0.00 3069
1 ATOM 3070 H H LYS A 1 343 161.908 79.816 104.074 0.00 3070
1 ATOM 3071 H HZ1 LYS A 1 343 165.753 75.653 104.968 0.00 3071
1 ATOM 3072 H HZ2 LYS A 1 343 166.443 76.202 106.378 0.00 3072
1 ATOM 3073 H HZ3 LYS A 1 343 165.283 75.073 106.412 0.00 3073
1 ATOM 3074 N N LEU A 1 344 159.875 76.440 101.935 0.00 3074
1 ATOM 3075 C CA LEU A 1 344 158.740 76.227 101.004 0.00 3075
1 ATOM 3076 C C LEU A 1 344 157.458 76.575 101.706 0.00 3076
1 ATOM 3077 O O LEU A 1 344 157.108 75.897 102.692 0.00 3077
1 ATOM 3078 C CB LEU A 1 344 158.774 74.799 100.461 0.00 3078
1 ATOM 3079 C CG LEU A 1 344 160.086 74.390 99.814 0.00 3079
1 ATOM 3080 C CD1 LEU A 1 344 160.287 72.891 99.915 0.00 3080
1 ATOM 3081 C CD2 LEU A 1 344 160.101 74.664 98.309 0.00 3081
1 ATOM 3082 H H LEU A 1 344 160.342 75.702 102.380 0.00 3082
1 ATOM 3083 N N ASP A 1 345 156.766 77.615 101.285 0.00 3083
1 ATOM 3084 C CA ASP A 1 345 155.603 78.101 102.039 0.00 3084
1 ATOM 3085 C C ASP A 1 345 154.364 77.332 101.584 0.00 3085
1 ATOM 3086 O O ASP A 1 345 154.181 77.176 100.357 0.00 3086
1 ATOM 3087 C CB ASP A 1 345 155.435 79.608 101.819 0.00 3087
1 ATOM 3088 C CG ASP A 1 345 154.486 80.243 102.823 0.00 3088
1 ATOM 3089 O OD1 ASP A 1 345 154.767 80.139 104.037 0.00 3089
1 ATOM 3090 O OD2 ASP A 1 345 153.674 81.113 102.417 0.00 3090
1 ATOM 3091 H H ASP A 1 345 157.178 78.186 100.565 0.00 3091
1 ATOM 3092 N N PHE A 1 346 153.357 77.258 102.460 0.00 3092
1 ATOM 3093 C CA PHE A 1 346 151.999 76.883 101.999 0.00 3093
1 ATOM 3094 C C PHE A 1 346 150.970 77.225 103.052 0.00 3094
1 ATOM 3095 O O PHE A 1 346 150.534 76.337 103.806 0.00 3095
1 ATOM 3096 C CB PHE A 1 346 152.011 75.360 101.755 0.00 3096
1 ATOM 3097 C CG PHE A 1 346 150.793 74.823 101.025 0.00 3097
1 ATOM 3098 C CD1 PHE A 1 346 149.847 74.042 101.706 0.00 3098
1 ATOM 3099 C CD2 PHE A 1 346 150.378 75.406 99.823 0.00 3099
1 ATOM 3100 C CE1 PHE A 1 346 148.651 73.685 101.096 0.00 3100
1 ATOM 3101 C CE2 PHE A 1 346 149.265 74.921 99.149 0.00 3101
1 ATOM 3102 C CZ PHE A 1 346 148.364 74.081 99.792 0.00 3102
1 ATOM 3103 H H PHE A 1 346 153.629 77.185 103.433 0.00 3103
1 ATOM 3104 N N LYS A 1 347 150.296 78.381 102.884 0.00 3104
1 ATOM 3105 C CA LYS A 1 347 149.063 78.622 103.647 0.00 3105
1 ATOM 3106 C C LYS A 1 347 147.949 77.667 103.271 0.00 3106
1 ATOM 3107 O O LYS A 1 347 147.864 77.133 102.158 0.00 3107
1 ATOM 3108 C CB LYS A 1 347 148.621 80.069 103.406 0.00 3108
1 ATOM 3109 C CG LYS A 1 347 148.752 80.963 104.605 0.00 3109
1 ATOM 3110 C CD LYS A 1 347 148.087 82.327 104.492 0.00 3110
1 ATOM 3111 C CE LYS A 1 347 147.809 82.916 105.862 0.00 3111
1 ATOM 3112 N NZ LYS A 1 347 148.962 83.688 106.375 0.00 3112
1 ATOM 3113 H H LYS A 1 347 150.745 79.135 102.383 0.00 3113
1 ATOM 3114 H HZ1 LYS A 1 347 148.593 84.131 107.214 0.00 3114
1 ATOM 3115 H HZ2 LYS A 1 347 149.673 83.041 106.589 0.00 3115
1 ATOM 3116 H HZ3 LYS A 1 347 149.234 84.381 105.728 0.00 3116
1 ATOM 3117 N N ASP A 1 348 146.994 77.536 104.221 0.00 3117
1 ATOM 3118 C CA ASP A 1 348 145.703 76.889 103.894 0.00 3118
1 ATOM 3119 C C ASP A 1 348 144.705 77.979 103.433 0.00 3119
1 ATOM 3120 O O ASP A 1 348 143.860 78.412 104.193 0.00 3120
1 ATOM 3121 C CB ASP A 1 348 145.148 76.276 105.179 0.00 3121
1 ATOM 3122 C CG ASP A 1 348 145.837 74.988 105.588 0.00 3122
1 ATOM 3123 O OD1 ASP A 1 348 145.358 73.889 105.246 0.00 3123
1 ATOM 3124 O OD2 ASP A 1 348 146.732 75.079 106.448 0.00 3124
1 ATOM 3125 H H ASP A 1 348 147.101 78.000 105.096 0.00 3125
1 ATOM 3126 N N ARG A 1 349 144.989 78.506 102.228 0.00 3126
1 ATOM 3127 C CA ARG A 1 349 143.900 79.251 101.550 0.00 3127
1 ATOM 3128 C C ARG A 1 349 142.978 78.290 100.763 0.00 3128
1 ATOM 3129 O O ARG A 1 349 141.766 78.455 100.760 0.00 3129
1 ATOM 3130 C CB ARG A 1 349 144.498 80.313 100.607 0.00 3130
1 ATOM 3131 C CG ARG A 1 349 144.885 81.573 101.361 0.00 3131
1 ATOM 3132 C CD ARG A 1 349 144.849 82.782 100.443 0.00 3132
1 ATOM 3133 N NE ARG A 1 349 143.549 82.986 99.808 0.00 3133
1 ATOM 3134 C CZ ARG A 1 349 143.304 83.954 98.911 0.00 3134
1 ATOM 3135 N NH1 ARG A 1 349 142.090 84.070 98.373 0.00 3135
1 ATOM 3136 N NH2 ARG A 1 349 144.266 84.781 98.547 0.00 3136
1 ATOM 3137 H H ARG A 1 349 145.691 78.101 101.639 0.00 3137
1 ATOM 3138 H HE ARG A 1 349 142.783 82.373 100.040 0.00 3138
1 ATOM 3139 H HH11 ARG A 1 349 141.995 84.647 97.565 0.00 3139
1 ATOM 3140 H HH12 ARG A 1 349 141.324 83.560 98.752 0.00 3140
1 ATOM 3141 H HH21 ARG A 1 349 144.037 85.666 98.093 0.00 3141
1 ATOM 3142 H HH22 ARG A 1 349 145.215 84.598 98.834 0.00 3142
1 ATOM 3143 N N VAL A 1 350 143.597 77.435 99.942 0.00 3143
1 ATOM 3144 C CA VAL A 1 350 142.789 76.575 99.075 0.00 3144
1 ATOM 3145 C C VAL A 1 350 143.195 75.113 99.234 0.00 3145
1 ATOM 3146 O O VAL A 1 350 144.342 74.792 99.622 0.00 3146
1 ATOM 3147 C CB VAL A 1 350 142.902 76.999 97.607 0.00 3147
1 ATOM 3148 C CG1 VAL A 1 350 141.687 76.688 96.771 0.00 3148
1 ATOM 3149 C CG2 VAL A 1 350 143.246 78.494 97.501 0.00 3149
1 ATOM 3150 H H VAL A 1 350 144.592 77.484 99.863 0.00 3150
1 ATOM 3151 N N GLN A 1 351 142.413 74.191 98.627 0.00 3151
1 ATOM 3152 C CA GLN A 1 351 142.871 72.842 98.441 0.00 3152
1 ATOM 3153 C C GLN A 1 351 143.750 72.748 97.189 0.00 3153
1 ATOM 3154 O O GLN A 1 351 144.766 73.456 97.122 0.00 3154
1 ATOM 3155 C CB GLN A 1 351 141.745 71.811 98.419 0.00 3155
1 ATOM 3156 C CG GLN A 1 351 140.613 72.031 99.377 0.00 3156
1 ATOM 3157 C CD GLN A 1 351 140.314 70.840 100.293 0.00 3157
1 ATOM 3158 O OE1 GLN A 1 351 141.159 69.958 100.479 0.00 3158
1 ATOM 3159 N NE2 GLN A 1 351 139.218 70.950 101.031 0.00 3159
1 ATOM 3160 H H GLN A 1 351 141.470 74.454 98.373 0.00 3160
1 ATOM 3161 H HE21 GLN A 1 351 138.947 70.151 101.578 0.00 3161
1 ATOM 3162 H HE22 GLN A 1 351 138.483 71.515 100.659 0.00 3162
1 ATOM 3163 N N SER A 1 352 143.381 71.902 96.237 0.00 3163
1 ATOM 3164 C CA SER A 1 352 144.064 71.973 94.934 0.00 3164
1 ATOM 3165 C C SER A 1 352 143.082 71.436 93.857 0.00 3165
1 ATOM 3166 O O SER A 1 352 143.127 71.930 92.709 0.00 3166
1 ATOM 3167 C CB SER A 1 352 145.337 71.112 94.934 0.00 3167
1 ATOM 3168 O OG SER A 1 352 146.521 71.906 94.870 0.00 3168
1 ATOM 3169 H H SER A 1 352 142.688 71.188 96.429 0.00 3169
1 ATOM 3170 H HG SER A 1 352 147.263 71.255 94.653 0.00 3170
1 ATOM 3171 N N LYS A 1 353 142.569 70.230 94.095 0.00 3171
1 ATOM 3172 C CA LYS A 1 353 141.721 69.598 93.091 0.00 3172
1 ATOM 3173 C C LYS A 1 353 140.335 70.251 93.042 0.00 3173
1 ATOM 3174 O O LYS A 1 353 139.948 70.654 91.922 0.00 3174
1 ATOM 3175 C CB LYS A 1 353 141.537 68.112 93.384 0.00 3175
1 ATOM 3176 C CG LYS A 1 353 141.376 67.844 94.867 0.00 3176
1 ATOM 3177 C CD LYS A 1 353 141.571 66.406 95.285 0.00 3177
1 ATOM 3178 C CE LYS A 1 353 142.001 65.463 94.186 0.00 3178
1 ATOM 3179 N NZ LYS A 1 353 143.042 64.487 94.638 0.00 3179
1 ATOM 3180 H H LYS A 1 353 142.892 69.714 94.904 0.00 3180
1 ATOM 3181 H HZ1 LYS A 1 353 142.618 63.904 95.312 0.00 3181
1 ATOM 3182 H HZ2 LYS A 1 353 143.372 63.980 93.842 0.00 3182
1 ATOM 3183 H HZ3 LYS A 1 353 143.774 65.063 94.992 0.00 3183
1 ATOM 3184 N N ILE A 1 354 139.777 70.648 94.159 0.00 3184
1 ATOM 3185 C CA ILE A 1 354 138.785 71.738 94.168 0.00 3185
1 ATOM 3186 C C ILE A 1 354 139.401 73.001 93.585 0.00 3186
1 ATOM 3187 O O ILE A 1 354 140.515 73.340 93.982 0.00 3187
1 ATOM 3188 C CB ILE A 1 354 138.388 72.003 95.624 0.00 3188
1 ATOM 3189 C CG1 ILE A 1 354 137.677 70.822 96.280 0.00 3189
1 ATOM 3190 C CG2 ILE A 1 354 137.500 73.251 95.700 0.00 3190
1 ATOM 3191 C CD1 ILE A 1 354 137.015 71.286 97.580 0.00 3191
1 ATOM 3192 H H ILE A 1 354 139.883 70.087 95.001 0.00 3192
1 ATOM 3193 N N GLY A 1 355 138.809 73.593 92.560 0.00 3193
1 ATOM 3194 C CA GLY A 1 355 139.224 74.957 92.157 0.00 3194
1 ATOM 3195 C C GLY A 1 355 139.670 74.939 90.689 0.00 3195
1 ATOM 3196 O O GLY A 1 355 139.047 75.543 89.838 0.00 3196
1 ATOM 3197 H H GLY A 1 355 137.906 73.248 92.242 0.00 3197
1 ATOM 3198 N N SER A 1 356 140.674 74.103 90.390 0.00 3198
1 ATOM 3199 C CA SER A 1 356 141.254 74.149 89.029 0.00 3199
1 ATOM 3200 C C SER A 1 356 140.524 73.169 88.126 0.00 3200
1 ATOM 3201 O O SER A 1 356 140.018 73.550 87.073 0.00 3201
1 ATOM 3202 C CB SER A 1 356 142.749 73.868 89.114 0.00 3202
1 ATOM 3203 O OG SER A 1 356 143.503 75.055 88.913 0.00 3203
1 ATOM 3204 H H SER A 1 356 141.028 73.425 91.022 0.00 3204
1 ATOM 3205 H HG SER A 1 356 142.917 75.848 89.072 0.00 3205
1 ATOM 3206 N N LEU A 1 357 140.219 71.970 88.654 0.00 3206
1 ATOM 3207 C CA LEU A 1 357 139.255 71.140 87.912 0.00 3207
1 ATOM 3208 C C LEU A 1 357 137.851 71.277 88.464 0.00 3208
1 ATOM 3209 O O LEU A 1 357 137.558 71.191 89.670 0.00 3209
1 ATOM 3210 C CB LEU A 1 357 139.719 69.678 87.979 0.00 3210
1 ATOM 3211 C CG LEU A 1 357 140.176 69.128 86.655 0.00 3211
1 ATOM 3212 C CD1 LEU A 1 357 141.156 69.989 85.901 0.00 3212
1 ATOM 3213 C CD2 LEU A 1 357 140.939 67.819 86.887 0.00 3213
1 ATOM 3214 H H LEU A 1 357 140.448 71.732 89.584 0.00 3214
1 ATOM 3215 N N ASP A 1 358 136.841 71.347 87.570 0.00 3215
1 ATOM 3216 C CA ASP A 1 358 135.446 71.170 88.062 0.00 3216
1 ATOM 3217 C C ASP A 1 358 135.123 69.662 88.138 0.00 3217
1 ATOM 3218 O O ASP A 1 358 134.125 69.254 88.770 0.00 3218
1 ATOM 3219 C CB ASP A 1 358 134.460 71.844 87.085 0.00 3219
1 ATOM 3220 C CG ASP A 1 358 134.760 73.337 86.969 0.00 3220
1 ATOM 3221 O OD1 ASP A 1 358 135.239 73.953 87.946 0.00 3221
1 ATOM 3222 O OD2 ASP A 1 358 134.869 73.804 85.809 0.00 3222
1 ATOM 3223 H H ASP A 1 358 137.012 71.387 86.603 0.00 3223
1 ATOM 3224 N N ASN A 1 359 135.684 68.964 87.137 0.00 3224
1 ATOM 3225 C CA ASN A 1 359 135.397 67.535 87.021 0.00 3225
1 ATOM 3226 C C ASN A 1 359 136.496 66.669 87.604 0.00 3226
1 ATOM 3227 O O ASN A 1 359 137.515 66.391 86.951 0.00 3227
1 ATOM 3228 C CB ASN A 1 359 135.156 67.166 85.538 0.00 3228
1 ATOM 3229 C CG ASN A 1 359 133.948 67.862 84.958 0.00 3229
1 ATOM 3230 O OD1 ASN A 1 359 132.791 67.462 85.202 0.00 3230
1 ATOM 3231 N ND2 ASN A 1 359 134.149 68.668 83.914 0.00 3231
1 ATOM 3232 H H ASN A 1 359 136.325 69.446 86.566 0.00 3232
1 ATOM 3233 H HD21 ASN A 1 359 133.380 69.189 83.560 0.00 3233
1 ATOM 3234 H HD22 ASN A 1 359 135.052 69.104 83.853 0.00 3234
1 ATOM 3235 N N ILE A 1 360 136.368 66.251 88.864 0.00 3235
1 ATOM 3236 C CA ILE A 1 360 137.357 65.302 89.398 0.00 3236
1 ATOM 3237 C C ILE A 1 360 136.810 63.873 89.182 0.00 3237
1 ATOM 3238 O O ILE A 1 360 136.157 63.373 90.109 0.00 3238
1 ATOM 3239 C CB ILE A 1 360 137.543 65.533 90.912 0.00 3239
1 ATOM 3240 C CG1 ILE A 1 360 137.320 66.983 91.315 0.00 3240
1 ATOM 3241 C CG2 ILE A 1 360 138.895 65.033 91.379 0.00 3241
1 ATOM 3242 C CD1 ILE A 1 360 136.978 67.047 92.807 0.00 3242
1 ATOM 3243 H H ILE A 1 360 135.461 66.251 89.291 0.00 3243
1 ATOM 3244 N N THR A 1 361 136.856 63.406 87.939 0.00 3244
1 ATOM 3245 C CA THR A 1 361 135.934 62.299 87.582 0.00 3245
1 ATOM 3246 C C THR A 1 361 136.288 60.995 88.232 0.00 3246
1 ATOM 3247 O O THR A 1 361 137.277 60.376 87.805 0.00 3247
1 ATOM 3248 C CB THR A 1 361 135.889 62.173 86.041 0.00 3248
1 ATOM 3249 O OG1 THR A 1 361 135.690 60.822 85.684 0.00 3249
1 ATOM 3250 C CG2 THR A 1 361 137.103 62.781 85.373 0.00 3250
1 ATOM 3251 H H THR A 1 361 137.180 63.992 87.204 0.00 3251
1 ATOM 3252 H HG1 THR A 1 361 136.569 60.416 85.394 0.00 3252
1 ATOM 3253 N N HIS A 1 362 135.294 60.391 88.916 0.00 3253
1 ATOM 3254 C CA HIS A 1 362 135.425 58.972 89.297 0.00 3254
1 ATOM 3255 C C HIS A 1 362 134.393 58.179 88.455 0.00 3255
1 ATOM 3256 O O HIS A 1 362 133.240 58.621 88.351 0.00 3256
1 ATOM 3257 C CB HIS A 1 362 135.052 58.798 90.765 0.00 3257
1 ATOM 3258 C CG HIS A 1 362 136.145 58.224 91.638 0.00 3258
1 ATOM 3259 N ND1 HIS A 1 362 135.901 57.834 92.938 0.00 3259
1 ATOM 3260 C CD2 HIS A 1 362 137.375 57.755 91.306 0.00 3260
1 ATOM 3261 C CE1 HIS A 1 362 136.935 57.114 93.347 0.00 3261
1 ATOM 3262 N NE2 HIS A 1 362 137.906 57.199 92.447 0.00 3262
1 ATOM 3263 H H HIS A 1 362 134.448 60.861 89.105 0.00 3263
1 ATOM 3264 H HD1 HIS A 1 362 135.291 58.270 93.622 0.00 3264
1 ATOM 3265 N N VAL A 1 363 134.747 56.924 88.193 0.00 3265
1 ATOM 3266 C CA VAL A 1 363 133.746 55.988 87.650 0.00 3266
1 ATOM 3267 C C VAL A 1 363 133.237 55.017 88.712 0.00 3267
1 ATOM 3268 O O VAL A 1 363 134.067 54.529 89.514 0.00 3268
1 ATOM 3269 C CB VAL A 1 363 134.332 55.228 86.438 0.00 3269
1 ATOM 3270 C CG1 VAL A 1 363 133.356 54.172 85.910 0.00 3270
1 ATOM 3271 C CG2 VAL A 1 363 134.674 56.204 85.309 0.00 3271
1 ATOM 3272 H H VAL A 1 363 135.718 56.653 88.052 0.00 3272
1 ATOM 3273 N N PRO A 1 364 131.924 55.133 89.026 0.00 3273
1 ATOM 3274 C CA PRO A 1 364 131.534 55.151 90.430 0.00 3274
1 ATOM 3275 C C PRO A 1 364 131.375 53.699 90.924 0.00 3275
1 ATOM 3276 O O PRO A 1 364 131.818 53.397 92.023 0.00 3276
1 ATOM 3277 C CB PRO A 1 364 130.194 55.890 90.460 0.00 3277
1 ATOM 3278 C CG PRO A 1 364 130.200 56.671 89.178 0.00 3278
1 ATOM 3279 C CD PRO A 1 364 130.933 55.807 88.174 0.00 3279
1 ATOM 3280 N N GLY A 1 365 130.881 52.814 90.067 0.00 3280
1 ATOM 3281 C CA GLY A 1 365 130.957 51.376 90.381 0.00 3281
1 ATOM 3282 C C GLY A 1 365 131.543 50.580 89.206 0.00 3282
1 ATOM 3283 O O GLY A 1 365 131.171 50.784 88.046 0.00 3283
1 ATOM 3284 H H GLY A 1 365 130.664 53.088 89.111 0.00 3284
1 ATOM 3285 N N GLY A 1 366 132.727 49.988 89.462 0.00 3285
1 ATOM 3286 C CA GLY A 1 366 133.475 49.408 88.330 0.00 3286
1 ATOM 3287 C C GLY A 1 366 134.506 48.361 88.821 0.00 3287
1 ATOM 3288 O O GLY A 1 366 134.146 47.321 89.395 0.00 3288
1 ATOM 3289 H H GLY A 1 366 132.935 49.741 90.417 0.00 3289
1 ATOM 3290 N N GLY A 1 367 135.767 48.795 88.770 0.00 3290
1 ATOM 3291 C CA GLY A 1 367 136.798 48.062 89.529 0.00 3291
1 ATOM 3292 C C GLY A 1 367 137.167 46.750 88.828 0.00 3292
1 ATOM 3293 O O GLY A 1 367 137.796 45.859 89.450 0.00 3293
1 ATOM 3294 H H GLY A 1 367 135.892 49.753 88.464 0.00 3294
1 ATOM 3295 N N ASN A 1 368 137.137 46.771 87.485 0.00 3295
1 ATOM 3296 C CA ASN A 1 368 137.878 45.813 86.667 0.00 3296
1 ATOM 3297 C C ASN A 1 368 139.139 46.423 86.050 0.00 3297
1 ATOM 3298 O O ASN A 1 368 139.084 46.936 84.933 0.00 3298
1 ATOM 3299 C CB ASN A 1 368 136.990 45.270 85.526 0.00 3299
1 ATOM 3300 C CG ASN A 1 368 136.096 44.098 85.910 0.00 3300
1 ATOM 3301 O OD1 ASN A 1 368 135.327 43.631 85.046 0.00 3301
1 ATOM 3302 N ND2 ASN A 1 368 136.472 43.369 86.960 0.00 3302
1 ATOM 3303 H H ASN A 1 368 136.780 47.635 87.091 0.00 3303
1 ATOM 3304 H HD21 ASN A 1 368 135.944 42.557 87.161 0.00 3304
1 ATOM 3305 H HD22 ASN A 1 368 137.170 43.698 87.592 0.00 3305
1 ATOM 3306 N N LYS A 1 369 140.225 46.436 86.813 0.00 3306
1 ATOM 3307 C CA LYS A 1 369 141.443 47.125 86.325 0.00 3307
1 ATOM 3308 C C LYS A 1 369 141.986 46.307 85.120 0.00 3308
1 ATOM 3309 O O LYS A 1 369 142.264 45.102 85.303 0.00 3309
1 ATOM 3310 C CB LYS A 1 369 142.532 47.086 87.418 0.00 3310
1 ATOM 3311 C CG LYS A 1 369 142.209 47.943 88.641 0.00 3311
1 ATOM 3312 C CD LYS A 1 369 142.621 49.377 88.446 0.00 3312
1 ATOM 3313 C CE LYS A 1 369 142.648 50.192 89.734 0.00 3313
1 ATOM 3314 N NZ LYS A 1 369 143.161 51.578 89.554 0.00 3314
1 ATOM 3315 H H LYS A 1 369 140.158 46.088 87.762 0.00 3315
1 ATOM 3316 H HZ1 LYS A 1 369 143.277 51.974 90.454 0.00 3316
1 ATOM 3317 H HZ2 LYS A 1 369 144.034 51.498 89.078 0.00 3317
1 ATOM 3318 H HZ3 LYS A 1 369 142.502 52.100 89.035 0.00 3318
1 ATOM 3319 N N LYS A 1 370 142.657 47.034 84.210 0.00 3319
1 ATOM 3320 C CA LYS A 1 370 143.283 46.356 83.051 0.00 3320
1 ATOM 3321 C C LYS A 1 370 144.730 46.835 82.916 0.00 3321
1 ATOM 3322 O O LYS A 1 370 144.952 48.019 82.782 0.00 3322
1 ATOM 3323 C CB LYS A 1 370 142.502 46.786 81.787 0.00 3323
1 ATOM 3324 C CG LYS A 1 370 142.850 46.033 80.521 0.00 3324
1 ATOM 3325 C CD LYS A 1 370 141.739 46.088 79.462 0.00 3325
1 ATOM 3326 C CE LYS A 1 370 142.233 45.618 78.113 0.00 3326
1 ATOM 3327 N NZ LYS A 1 370 141.666 46.335 76.953 0.00 3327
1 ATOM 3328 H H LYS A 1 370 142.825 48.029 84.360 0.00 3328
1 ATOM 3329 H HZ1 LYS A 1 370 140.683 46.085 76.886 0.00 3329
1 ATOM 3330 H HZ2 LYS A 1 370 141.788 47.302 77.182 0.00 3330
1 ATOM 3331 H HZ3 LYS A 1 370 142.151 46.109 76.129 0.00 3331
1 ATOM 3332 N N ILE A 1 371 145.682 45.911 82.806 0.00 3332
1 ATOM 3333 C CA ILE A 1 371 147.064 46.317 82.458 0.00 3333
1 ATOM 3334 C C ILE A 1 371 147.192 46.857 81.061 0.00 3334
1 ATOM 3335 O O ILE A 1 371 146.655 46.249 80.118 0.00 3335
1 ATOM 3336 C CB ILE A 1 371 148.007 45.129 82.635 0.00 3336
1 ATOM 3337 C CG1 ILE A 1 371 147.684 44.345 83.902 0.00 3337
1 ATOM 3338 C CG2 ILE A 1 371 149.478 45.593 82.681 0.00 3338
1 ATOM 3339 C CD1 ILE A 1 371 148.938 43.835 84.573 0.00 3339
1 ATOM 3340 H H ILE A 1 371 145.520 44.949 82.944 0.00 3340
1 ATOM 3341 N N GLU A 1 372 148.062 47.845 80.838 0.00 3341
1 ATOM 3342 C CA GLU A 1 372 148.618 48.074 79.501 0.00 3342
1 ATOM 3343 C C GLU A 1 372 150.143 47.952 79.553 0.00 3343
1 ATOM 3344 O O GLU A 1 372 150.723 47.736 80.612 0.00 3344
1 ATOM 3345 C CB GLU A 1 372 148.251 49.493 79.047 0.00 3345
1 ATOM 3346 C CG GLU A 1 372 147.668 49.548 77.643 0.00 3346
1 ATOM 3347 C CD GLU A 1 372 146.805 50.751 77.347 0.00 3347
1 ATOM 3348 O OE1 GLU A 1 372 145.621 50.790 77.744 0.00 3348
1 ATOM 3349 O OE2 GLU A 1 372 147.305 51.706 76.678 0.00 3349
1 ATOM 3350 H H GLU A 1 372 148.364 48.422 81.610 0.00 3350
1 ATOM 3351 N N THR A 1 373 150.751 48.172 78.394 0.00 3351
1 ATOM 3352 C CA THR A 1 373 152.228 48.300 78.339 0.00 3352
1 ATOM 3353 C C THR A 1 373 152.655 49.652 78.943 0.00 3353
1 ATOM 3354 O O THR A 1 373 151.825 50.534 78.983 0.00 3354
1 ATOM 3355 C CB THR A 1 373 152.682 48.303 76.871 0.00 3355
1 ATOM 3356 O OG1 THR A 1 373 151.608 48.001 76.007 0.00 3356
1 ATOM 3357 C CG2 THR A 1 373 153.845 47.339 76.636 0.00 3357
1 ATOM 3358 H H THR A 1 373 150.235 48.447 77.557 0.00 3358
1 ATOM 3359 H HG1 THR A 1 373 151.874 48.007 75.043 0.00 3359
1 ATOM 3360 N N HIS A 1 374 153.711 49.588 79.767 0.00 3360
1 ATOM 3361 C CA HIS A 1 374 153.992 50.714 80.667 0.00 3361
1 ATOM 3362 C C HIS A 1 374 154.263 51.974 79.831 0.00 3362
1 ATOM 3363 O O HIS A 1 374 153.781 53.033 80.209 0.00 3363
1 ATOM 3364 C CB HIS A 1 374 155.200 50.369 81.546 0.00 3364
1 ATOM 3365 C CG HIS A 1 374 154.849 49.442 82.690 0.00 3365
1 ATOM 3366 N ND1 HIS A 1 374 154.483 49.905 83.932 0.00 3366
1 ATOM 3367 C CD2 HIS A 1 374 155.084 48.120 82.843 0.00 3367
1 ATOM 3368 C CE1 HIS A 1 374 154.446 48.892 84.796 0.00 3368
1 ATOM 3369 N NE2 HIS A 1 374 154.800 47.797 84.149 0.00 3369
1 ATOM 3370 H H HIS A 1 374 154.288 48.752 79.788 0.00 3370
1 ATOM 3371 H HD1 HIS A 1 374 154.120 50.830 84.155 0.00 3371
1 ATOM 3372 N N LYS A 1 375 155.243 51.904 78.922 0.00 3372
1 ATOM 3373 C CA LYS A 1 375 155.618 53.113 78.171 0.00 3373
1 ATOM 3374 C C LYS A 1 375 154.642 53.369 77.029 0.00 3374
1 ATOM 3375 O O LYS A 1 375 154.428 52.466 76.193 0.00 3375
1 ATOM 3376 C CB LYS A 1 375 157.050 53.000 77.637 0.00 3376
1 ATOM 3377 C CG LYS A 1 375 157.816 54.321 77.652 0.00 3377
1 ATOM 3378 C CD LYS A 1 375 158.078 54.877 79.034 0.00 3378
1 ATOM 3379 C CE LYS A 1 375 159.293 54.279 79.730 0.00 3379
1 ATOM 3380 N NZ LYS A 1 375 159.885 55.298 80.664 0.00 3380
1 ATOM 3381 H H LYS A 1 375 155.804 51.062 78.860 0.00 3381
1 ATOM 3382 H HZ1 LYS A 1 375 160.031 56.137 80.157 0.00 3382
1 ATOM 3383 H HZ2 LYS A 1 375 159.213 55.396 81.387 0.00 3383
1 ATOM 3384 H HZ3 LYS A 1 375 160.751 54.932 80.984 0.00 3384
1 ATOM 3385 N N LEU A 1 376 153.937 54.474 77.118 0.00 3385
1 ATOM 3386 C CA LEU A 1 376 152.933 54.773 76.065 0.00 3386
1 ATOM 3387 C C LEU A 1 376 153.552 55.719 75.027 0.00 3387
1 ATOM 3388 O O LEU A 1 376 154.761 55.960 74.973 0.00 3388
1 ATOM 3389 C CB LEU A 1 376 151.721 55.490 76.694 0.00 3389
1 ATOM 3390 C CG LEU A 1 376 150.397 54.941 76.224 0.00 3390
1 ATOM 3391 C CD1 LEU A 1 376 150.537 53.827 75.180 0.00 3391
1 ATOM 3392 C CD2 LEU A 1 376 149.588 54.297 77.325 0.00 3392
1 ATOM 3393 H H LEU A 1 376 153.812 54.993 77.975 0.00 3393
1 ATOM 3394 N N THR A 1 377 152.722 56.033 74.017 0.00 3394
1 ATOM 3395 C CA THR A 1 377 153.198 56.537 72.736 0.00 3395
1 ATOM 3396 C C THR A 1 377 153.674 57.968 72.781 0.00 3396
1 ATOM 3397 O O THR A 1 377 153.391 58.759 73.712 0.00 3397
1 ATOM 3398 C CB THR A 1 377 152.115 56.396 71.658 0.00 3398
1 ATOM 3399 O OG1 THR A 1 377 151.013 57.230 72.003 0.00 3399
1 ATOM 3400 C CG2 THR A 1 377 151.678 54.947 71.494 0.00 3400
1 ATOM 3401 H H THR A 1 377 151.746 55.807 74.118 0.00 3401
1 ATOM 3402 H HG1 THR A 1 377 151.370 57.944 72.574 0.00 3402
1 ATOM 3403 N N PHE A 1 378 154.184 58.441 71.628 0.00 3403
1 ATOM 3404 C CA PHE A 1 378 154.620 59.814 71.509 0.00 3404
1 ATOM 3405 C C PHE A 1 378 153.653 60.596 70.633 0.00 3405
1 ATOM 3406 O O PHE A 1 378 153.589 60.376 69.427 0.00 3406
1 ATOM 3407 C CB PHE A 1 378 156.021 59.903 70.901 0.00 3407
1 ATOM 3408 C CG PHE A 1 378 156.906 60.889 71.646 0.00 3408
1 ATOM 3409 C CD1 PHE A 1 378 156.760 62.256 71.408 0.00 3409
1 ATOM 3410 C CD2 PHE A 1 378 158.047 60.443 72.314 0.00 3410
1 ATOM 3411 C CE1 PHE A 1 378 157.574 63.181 72.061 0.00 3411
1 ATOM 3412 C CE2 PHE A 1 378 158.945 61.377 72.842 0.00 3412
1 ATOM 3413 C CZ PHE A 1 378 158.685 62.750 72.775 0.00 3413
1 ATOM 3414 H H PHE A 1 378 154.175 57.843 70.804 0.00 3414
1 ATOM 3415 N N ARG A 1 379 152.835 61.441 71.274 0.00 3415
1 ATOM 3416 C CA ARG A 1 379 151.688 62.033 70.578 0.00 3416
1 ATOM 3417 C C ARG A 1 379 152.133 63.373 69.977 0.00 3417
1 ATOM 3418 O O ARG A 1 379 152.264 64.389 70.670 0.00 3418
1 ATOM 3419 C CB ARG A 1 379 150.500 62.238 71.542 0.00 3419
1 ATOM 3420 C CG ARG A 1 379 150.800 61.819 72.952 0.00 3420
1 ATOM 3421 C CD ARG A 1 379 150.244 62.820 73.950 0.00 3421
1 ATOM 3422 N NE ARG A 1 379 150.333 64.197 73.462 0.00 3422
1 ATOM 3423 C CZ ARG A 1 379 149.954 65.292 74.130 0.00 3423
1 ATOM 3424 N NH1 ARG A 1 379 149.893 66.479 73.535 0.00 3424
1 ATOM 3425 N NH2 ARG A 1 379 149.838 65.204 75.461 0.00 3425
1 ATOM 3426 H H ARG A 1 379 153.070 61.780 72.186 0.00 3426
1 ATOM 3427 H HE ARG A 1 379 150.586 64.307 72.485 0.00 3427
1 ATOM 3428 H HH11 ARG A 1 379 150.238 66.574 72.617 0.00 3428
1 ATOM 3429 H HH12 ARG A 1 379 149.570 67.294 74.057 0.00 3429
1 ATOM 3430 H HH21 ARG A 1 379 149.673 66.068 75.967 0.00 3430
1 ATOM 3431 H HH22 ARG A 1 379 149.753 64.301 75.897 0.00 3431
1 ATOM 3432 N N GLU A 1 380 152.060 63.434 68.655 0.00 3432
1 ATOM 3433 C CA GLU A 1 380 152.594 64.615 67.957 0.00 3433
1 ATOM 3434 C C GLU A 1 380 151.477 65.421 67.285 0.00 3434
1 ATOM 3435 O O GLU A 1 380 151.120 65.222 66.104 0.00 3435
1 ATOM 3436 C CB GLU A 1 380 153.580 64.148 66.882 0.00 3436
1 ATOM 3437 C CG GLU A 1 380 154.541 65.186 66.364 0.00 3437
1 ATOM 3438 C CD GLU A 1 380 154.898 64.951 64.899 0.00 3438
1 ATOM 3439 O OE1 GLU A 1 380 155.957 65.417 64.478 0.00 3439
1 ATOM 3440 O OE2 GLU A 1 380 154.050 64.377 64.188 0.00 3440
1 ATOM 3441 H H GLU A 1 380 151.749 62.613 68.149 0.00 3441
1 ATOM 3442 N N ASN A 1 381 150.708 66.156 68.109 0.00 3442
1 ATOM 3443 C CA ASN A 1 381 149.490 66.763 67.542 0.00 3443
1 ATOM 3444 C C ASN A 1 381 149.863 68.073 66.818 0.00 3444
1 ATOM 3445 O O ASN A 1 381 150.739 68.820 67.316 0.00 3445
1 ATOM 3446 C CB ASN A 1 381 148.563 67.142 68.713 0.00 3446
1 ATOM 3447 C CG ASN A 1 381 147.162 67.432 68.250 0.00 3447
1 ATOM 3448 O OD1 ASN A 1 381 146.399 68.158 68.893 0.00 3448
1 ATOM 3449 N ND2 ASN A 1 381 146.701 66.647 67.270 0.00 3449
1 ATOM 3450 H H ASN A 1 381 151.102 66.437 68.988 0.00 3450
1 ATOM 3451 H HD21 ASN A 1 381 147.177 65.823 66.989 0.00 3451
1 ATOM 3452 H HD22 ASN A 1 381 145.728 66.791 67.020 0.00 3452
1 ATOM 3453 N N ALA A 1 382 149.582 68.134 65.533 0.00 3453
1 ATOM 3454 C CA ALA A 1 382 150.220 69.104 64.667 0.00 3454
1 ATOM 3455 C C ALA A 1 382 149.344 70.245 64.236 0.00 3455
1 ATOM 3456 O O ALA A 1 382 149.701 71.436 64.362 0.00 3456
1 ATOM 3457 C CB ALA A 1 382 150.873 68.445 63.449 0.00 3457
1 ATOM 3458 H H ALA A 1 382 149.088 67.358 65.094 0.00 3458
1 ATOM 3459 N N LYS A 1 383 148.318 69.922 63.412 0.00 3459
1 ATOM 3460 C CA LYS A 1 383 147.577 70.996 62.726 0.00 3460
1 ATOM 3461 C C LYS A 1 383 146.484 71.558 63.660 0.00 3461
1 ATOM 3462 O O LYS A 1 383 145.596 70.773 64.050 0.00 3462
1 ATOM 3463 C CB LYS A 1 383 146.899 70.407 61.487 0.00 3463
1 ATOM 3464 C CG LYS A 1 383 147.772 70.181 60.284 0.00 3464
1 ATOM 3465 C CD LYS A 1 383 146.915 70.035 59.027 0.00 3465
1 ATOM 3466 C CE LYS A 1 383 147.412 68.896 58.127 0.00 3466
1 ATOM 3467 N NZ LYS A 1 383 147.070 67.542 58.640 0.00 3467
1 ATOM 3468 H H LYS A 1 383 148.087 68.982 63.239 0.00 3468
1 ATOM 3469 H HZ1 LYS A 1 383 147.525 66.901 58.051 0.00 3469
1 ATOM 3470 H HZ2 LYS A 1 383 147.397 67.487 59.598 0.00 3470
1 ATOM 3471 H HZ3 LYS A 1 383 146.088 67.462 58.609 0.00 3471
1 ATOM 3472 N N ALA A 1 384 146.765 72.699 64.273 0.00 3472
1 ATOM 3473 C CA ALA A 1 384 145.856 73.184 65.320 0.00 3473
1 ATOM 3474 C C ALA A 1 384 144.424 73.318 64.890 0.00 3474
1 ATOM 3475 O O ALA A 1 384 144.012 74.316 64.267 0.00 3475
1 ATOM 3476 C CB ALA A 1 384 146.353 74.515 65.915 0.00 3476
1 ATOM 3477 H H ALA A 1 384 147.406 73.346 63.858 0.00 3477
1 ATOM 3478 N N LYS A 1 385 143.668 72.223 65.082 0.00 3478
1 ATOM 3479 C CA LYS A 1 385 142.319 72.153 64.502 0.00 3479
1 ATOM 3480 C C LYS A 1 385 141.293 72.705 65.527 0.00 3480
1 ATOM 3481 O O LYS A 1 385 141.559 73.666 66.229 0.00 3481
1 ATOM 3482 C CB LYS A 1 385 141.971 70.657 64.313 0.00 3482
1 ATOM 3483 C CG LYS A 1 385 141.400 70.349 62.958 0.00 3483
1 ATOM 3484 C CD LYS A 1 385 140.088 69.589 62.949 0.00 3484
1 ATOM 3485 C CE LYS A 1 385 140.045 68.524 61.862 0.00 3485
1 ATOM 3486 N NZ LYS A 1 385 140.002 69.116 60.495 0.00 3486
1 ATOM 3487 H H LYS A 1 385 144.025 71.457 65.631 0.00 3487
1 ATOM 3488 H HZ1 LYS A 1 385 139.709 68.369 59.869 0.00 3488
1 ATOM 3489 H HZ2 LYS A 1 385 139.377 69.876 60.501 0.00 3489
1 ATOM 3490 H HZ3 LYS A 1 385 140.942 69.351 60.278 0.00 3490
1 ATOM 3491 N N THR A 1 386 140.042 72.272 65.259 0.00 3491
1 ATOM 3492 C CA THR A 1 386 138.943 72.720 66.095 0.00 3492
1 ATOM 3493 C C THR A 1 386 138.928 72.031 67.441 0.00 3493
1 ATOM 3494 O O THR A 1 386 139.651 71.069 67.743 0.00 3494
1 ATOM 3495 C CB THR A 1 386 137.582 72.604 65.424 0.00 3495
1 ATOM 3496 O OG1 THR A 1 386 136.987 71.368 65.808 0.00 3496
1 ATOM 3497 C CG2 THR A 1 386 137.643 72.610 63.889 0.00 3497
1 ATOM 3498 H H THR A 1 386 139.908 71.600 64.545 0.00 3498
1 ATOM 3499 H HG1 THR A 1 386 136.093 71.622 66.217 0.00 3499
1 ATOM 3500 N N ASP A 1 387 138.126 72.607 68.362 0.00 3500
1 ATOM 3501 C CA ASP A 1 387 138.138 72.177 69.748 0.00 3501
1 ATOM 3502 C C ASP A 1 387 137.103 71.091 70.050 0.00 3502
1 ATOM 3503 O O ASP A 1 387 137.338 70.218 70.905 0.00 3503
1 ATOM 3504 C CB ASP A 1 387 137.939 73.361 70.721 0.00 3504
1 ATOM 3505 C CG ASP A 1 387 139.261 73.956 71.194 0.00 3505
1 ATOM 3506 O OD1 ASP A 1 387 139.743 74.911 70.541 0.00 3506
1 ATOM 3507 O OD2 ASP A 1 387 139.902 73.349 72.092 0.00 3507
1 ATOM 3508 H H ASP A 1 387 137.537 73.361 68.039 0.00 3508
1 ATOM 3509 N N HIS A 1 388 136.316 70.807 68.997 0.00 3509
1 ATOM 3510 C CA HIS A 1 388 135.315 69.733 69.098 0.00 3510
1 ATOM 3511 C C HIS A 1 388 135.364 68.799 67.865 0.00 3511
1 ATOM 3512 O O HIS A 1 388 135.986 69.083 66.837 0.00 3512
1 ATOM 3513 C CB HIS A 1 388 133.926 70.377 69.119 0.00 3513
1 ATOM 3514 C CG HIS A 1 388 133.716 71.439 70.178 0.00 3514
1 ATOM 3515 N ND1 HIS A 1 388 133.725 71.155 71.518 0.00 3515
1 ATOM 3516 C CD2 HIS A 1 388 133.826 72.794 70.065 0.00 3516
1 ATOM 3517 C CE1 HIS A 1 388 133.963 72.272 72.180 0.00 3517
1 ATOM 3518 N NE2 HIS A 1 388 134.058 73.285 71.338 0.00 3518
1 ATOM 3519 H H HIS A 1 388 136.139 71.561 68.341 0.00 3519
1 ATOM 3520 H HD1 HIS A 1 388 133.475 70.288 71.967 0.00 3520
1 ATOM 3521 N N GLY A 1 389 134.476 67.786 67.856 0.00 3521
1 ATOM 3522 C CA GLY A 1 389 134.363 66.931 66.690 0.00 3522
1 ATOM 3523 C C GLY A 1 389 134.000 65.506 67.010 0.00 3523
1 ATOM 3524 O O GLY A 1 389 133.389 64.844 66.199 0.00 3524
1 ATOM 3525 H H GLY A 1 389 133.789 67.740 68.597 0.00 3525
1 ATOM 3526 N N ALA A 1 390 134.396 64.984 68.188 0.00 3526
1 ATOM 3527 C CA ALA A 1 390 134.204 63.531 68.362 0.00 3527
1 ATOM 3528 C C ALA A 1 390 133.505 63.211 69.693 0.00 3528
1 ATOM 3529 O O ALA A 1 390 133.438 64.047 70.624 0.00 3529
1 ATOM 3530 C CB ALA A 1 390 135.562 62.830 68.256 0.00 3530
1 ATOM 3531 H H ALA A 1 390 135.068 65.485 68.756 0.00 3531
1 ATOM 3532 N N GLU A 1 391 132.874 62.042 69.760 0.00 3532
1 ATOM 3533 C CA GLU A 1 391 132.120 61.652 70.917 0.00 3533
1 ATOM 3534 C C GLU A 1 391 131.937 60.117 71.039 0.00 3534
1 ATOM 3535 O O GLU A 1 391 132.239 59.421 70.044 0.00 3535
1 ATOM 3536 C CB GLU A 1 391 130.698 62.268 70.901 0.00 3536
1 ATOM 3537 C CG GLU A 1 391 129.803 61.597 69.894 0.00 3537
1 ATOM 3538 C CD GLU A 1 391 128.329 61.575 70.319 0.00 3538
1 ATOM 3539 O OE1 GLU A 1 391 127.499 61.176 69.479 0.00 3539
1 ATOM 3540 O OE2 GLU A 1 391 127.985 62.369 71.237 0.00 3540
1 ATOM 3541 H H GLU A 1 391 132.809 61.511 68.900 0.00 3541
1 ATOM 3542 N N ILE A 1 392 132.025 59.619 72.281 0.00 3542
1 ATOM 3543 C CA ILE A 1 392 132.297 58.191 72.476 0.00 3543
1 ATOM 3544 C C ILE A 1 392 131.033 57.379 72.723 0.00 3544
1 ATOM 3545 O O ILE A 1 392 130.051 57.910 73.215 0.00 3545
1 ATOM 3546 C CB ILE A 1 392 133.276 57.980 73.633 0.00 3546
1 ATOM 3547 C CG1 ILE A 1 392 134.113 56.720 73.492 0.00 3547
1 ATOM 3548 C CG2 ILE A 1 392 132.590 58.047 74.991 0.00 3548
1 ATOM 3549 C CD1 ILE A 1 392 135.138 56.592 74.609 0.00 3549
1 ATOM 3550 H H ILE A 1 392 132.202 60.220 73.071 0.00 3550
1 ATOM 3551 N N VAL A 1 393 131.100 56.073 72.507 0.00 3551
1 ATOM 3552 C CA VAL A 1 393 130.133 55.173 73.175 0.00 3552
1 ATOM 3553 C C VAL A 1 393 130.692 54.572 74.451 0.00 3553
1 ATOM 3554 O O VAL A 1 393 131.772 53.986 74.527 0.00 3554
1 ATOM 3555 C CB VAL A 1 393 129.678 54.083 72.180 0.00 3555
1 ATOM 3556 C CG1 VAL A 1 393 128.360 53.439 72.614 0.00 3556
1 ATOM 3557 C CG2 VAL A 1 393 129.517 54.688 70.789 0.00 3557
1 ATOM 3558 H H VAL A 1 393 131.979 55.652 72.205 0.00 3558
1 ATOM 3559 N N TYR A 1 394 129.977 54.913 75.552 0.00 3559
1 ATOM 3560 C CA TYR A 1 394 130.292 54.300 76.862 0.00 3560
1 ATOM 3561 C C TYR A 1 394 129.156 53.381 77.335 0.00 3561
1 ATOM 3562 O O TYR A 1 394 127.988 53.589 76.950 0.00 3562
1 ATOM 3563 C CB TYR A 1 394 130.487 55.377 77.939 0.00 3563
1 ATOM 3564 C CG TYR A 1 394 130.475 54.880 79.367 0.00 3564
1 ATOM 3565 C CD1 TYR A 1 394 131.586 54.190 79.871 0.00 3565
1 ATOM 3566 C CD2 TYR A 1 394 129.340 54.947 80.164 0.00 3566
1 ATOM 3567 C CE1 TYR A 1 394 131.534 53.586 81.125 0.00 3567
1 ATOM 3568 C CE2 TYR A 1 394 129.373 54.544 81.506 0.00 3568
1 ATOM 3569 C CZ TYR A 1 394 130.429 53.766 81.949 0.00 3569
1 ATOM 3570 O OH TYR A 1 394 130.478 53.293 83.240 0.00 3570
1 ATOM 3571 H H TYR A 1 394 129.044 55.267 75.354 0.00 3571
1 ATOM 3572 H HH TYR A 1 394 129.660 52.777 83.435 0.00 3572
1 ATOM 3573 N N LYS A 1 395 129.520 52.228 77.927 0.00 3573
1 ATOM 3574 C CA LYS A 1 395 128.506 51.190 78.149 0.00 3574
1 ATOM 3575 C C LYS A 1 395 128.647 50.641 79.541 0.00 3575
1 ATOM 3576 O O LYS A 1 395 129.742 50.204 79.913 0.00 3576
1 ATOM 3577 C CB LYS A 1 395 128.702 50.082 77.094 0.00 3577
1 ATOM 3578 C CG LYS A 1 395 127.661 48.987 77.222 0.00 3578
1 ATOM 3579 C CD LYS A 1 395 126.541 49.142 76.205 0.00 3579
1 ATOM 3580 C CE LYS A 1 395 125.360 48.230 76.492 0.00 3580
1 ATOM 3581 N NZ LYS A 1 395 125.690 46.777 76.501 0.00 3581
1 ATOM 3582 H H LYS A 1 395 130.505 52.008 78.055 0.00 3582
1 ATOM 3583 H HZ1 LYS A 1 395 125.839 46.539 75.543 0.00 3583
1 ATOM 3584 H HZ2 LYS A 1 395 126.508 46.683 77.057 0.00 3584
1 ATOM 3585 H HZ3 LYS A 1 395 124.939 46.310 76.932 0.00 3585
1 ATOM 3586 N N SER A 1 396 127.518 50.577 80.255 0.00 3586
1 ATOM 3587 C CA SER A 1 396 127.548 50.018 81.610 0.00 3587
1 ATOM 3588 C C SER A 1 396 126.984 48.608 81.696 0.00 3588
1 ATOM 3589 O O SER A 1 396 125.949 48.230 81.186 0.00 3589
1 ATOM 3590 C CB SER A 1 396 126.755 50.952 82.547 0.00 3590
1 ATOM 3591 O OG SER A 1 396 126.941 50.552 83.893 0.00 3591
1 ATOM 3592 H H SER A 1 396 126.672 50.803 79.776 0.00 3592
1 ATOM 3593 H HG SER A 1 396 126.053 50.253 84.299 0.00 3593
1 ATOM 3594 N N PRO A 1 397 127.728 47.784 82.471 0.00 3594
1 ATOM 3595 C CA PRO A 1 397 127.322 46.381 82.675 0.00 3595
1 ATOM 3596 C C PRO A 1 397 126.578 46.231 83.966 0.00 3596
1 ATOM 3597 O O PRO A 1 397 126.266 45.084 84.348 0.00 3597
1 ATOM 3598 C CB PRO A 1 397 128.610 45.599 82.639 0.00 3598
1 ATOM 3599 C CG PRO A 1 397 129.544 46.606 83.261 0.00 3599
1 ATOM 3600 C CD PRO A 1 397 129.214 47.885 82.507 0.00 3600
1 ATOM 3601 N N VAL A 1 398 126.007 47.311 84.479 0.00 3601
1 ATOM 3602 C CA VAL A 1 398 125.015 47.253 85.544 0.00 3602
1 ATOM 3603 C C VAL A 1 398 123.602 47.391 84.933 0.00 3603
1 ATOM 3604 O O VAL A 1 398 122.699 46.597 85.199 0.00 3604
1 ATOM 3605 C CB VAL A 1 398 125.281 48.419 86.526 0.00 3605
1 ATOM 3606 C CG1 VAL A 1 398 124.081 48.889 87.314 0.00 3606
1 ATOM 3607 C CG2 VAL A 1 398 126.428 48.016 87.469 0.00 3607
1 ATOM 3608 H H VAL A 1 398 126.501 48.193 84.360 0.00 3608
1 ATOM 3609 N N VAL A 1 399 123.453 48.297 83.966 0.00 3609
1 ATOM 3610 C CA VAL A 1 399 122.162 48.447 83.246 0.00 3610
1 ATOM 3611 C C VAL A 1 399 122.079 47.488 82.086 0.00 3611
1 ATOM 3612 O O VAL A 1 399 120.987 46.906 81.903 0.00 3612
1 ATOM 3613 C CB VAL A 1 399 121.994 49.905 82.785 0.00 3613
1 ATOM 3614 C CG1 VAL A 1 399 120.581 50.415 82.788 0.00 3614
1 ATOM 3615 C CG2 VAL A 1 399 122.906 50.803 83.624 0.00 3615
1 ATOM 3616 H H VAL A 1 399 124.246 48.804 83.624 0.00 3616
1 ATOM 3617 N N SER A 1 400 122.891 47.672 81.046 0.00 3617
1 ATOM 3618 C CA SER A 1 400 122.864 46.756 79.926 0.00 3618
1 ATOM 3619 C C SER A 1 400 124.139 45.908 79.941 0.00 3619
1 ATOM 3620 O O SER A 1 400 124.945 45.981 79.010 0.00 3620
1 ATOM 3621 C CB SER A 1 400 122.760 47.482 78.592 0.00 3621
1 ATOM 3622 O OG SER A 1 400 121.533 48.172 78.461 0.00 3622
1 ATOM 3623 H H SER A 1 400 123.700 48.267 81.149 0.00 3623
1 ATOM 3624 H HG SER A 1 400 121.576 48.944 79.114 0.00 3624
1 ATOM 3625 N N GLY A 1 401 124.252 45.010 80.933 0.00 3625
1 ATOM 3626 C CA GLY A 1 401 125.485 44.260 81.094 0.00 3626
1 ATOM 3627 C C GLY A 1 401 125.217 42.987 81.888 0.00 3627
1 ATOM 3628 O O GLY A 1 401 124.301 42.261 81.592 0.00 3628
1 ATOM 3629 H H GLY A 1 401 123.453 44.839 81.534 0.00 3629
1 ATOM 3630 N N ASP A 1 402 126.129 42.648 82.806 0.00 3630
1 ATOM 3631 C CA ASP A 1 402 126.068 41.287 83.408 0.00 3631
1 ATOM 3632 C C ASP A 1 402 125.470 41.382 84.805 0.00 3632
1 ATOM 3633 O O ASP A 1 402 126.254 41.293 85.782 0.00 3633
1 ATOM 3634 C CB ASP A 1 402 127.463 40.643 83.429 0.00 3634
1 ATOM 3635 C CG ASP A 1 402 127.582 39.340 82.651 0.00 3635
1 ATOM 3636 O OD1 ASP A 1 402 127.658 39.389 81.409 0.00 3636
1 ATOM 3637 O OD2 ASP A 1 402 127.646 38.284 83.295 0.00 3637
1 ATOM 3638 H H ASP A 1 402 126.654 43.353 83.319 0.00 3638
1 ATOM 3639 N N THR A 1 403 124.170 41.418 84.872 0.00 3639
1 ATOM 3640 C CA THR A 1 403 123.511 41.449 86.200 0.00 3640
1 ATOM 3641 C C THR A 1 403 123.795 40.121 86.890 0.00 3641
1 ATOM 3642 O O THR A 1 403 123.236 39.108 86.465 0.00 3642
1 ATOM 3643 C CB THR A 1 403 121.991 41.617 85.953 0.00 3643
1 ATOM 3644 O OG1 THR A 1 403 121.744 42.816 85.229 0.00 3644
1 ATOM 3645 C CG2 THR A 1 403 121.179 41.592 87.228 0.00 3645
1 ATOM 3646 H H THR A 1 403 123.633 41.772 84.097 0.00 3646
1 ATOM 3647 H HG1 THR A 1 403 122.339 43.558 85.522 0.00 3647
1 ATOM 3648 N N SER A 1 404 124.481 40.131 88.025 0.00 3648
1 ATOM 3649 C CA SER A 1 404 124.481 38.956 88.876 0.00 3649
1 ATOM 3650 C C SER A 1 404 124.545 39.417 90.356 0.00 3650
1 ATOM 3651 O O SER A 1 404 125.400 40.213 90.710 0.00 3651
1 ATOM 3652 C CB SER A 1 404 125.668 38.022 88.562 0.00 3652
1 ATOM 3653 O OG SER A 1 404 125.171 36.700 88.458 0.00 3653
1 ATOM 3654 H H SER A 1 404 124.969 40.967 88.324 0.00 3654
1 ATOM 3655 H HG SER A 1 404 124.594 36.493 89.273 0.00 3655
1 ATOM 3656 N N PRO A 1 405 123.752 38.760 91.214 0.00 3656
1 ATOM 3657 C CA PRO A 1 405 123.557 39.325 92.560 0.00 3657
1 ATOM 3658 C C PRO A 1 405 124.738 38.986 93.436 0.00 3658
1 ATOM 3659 O O PRO A 1 405 125.296 37.872 93.393 0.00 3659
1 ATOM 3660 C CB PRO A 1 405 122.244 38.721 93.030 0.00 3660
1 ATOM 3661 C CG PRO A 1 405 121.542 38.303 91.760 0.00 3661
1 ATOM 3662 C CD PRO A 1 405 122.672 37.808 90.878 0.00 3662
1 ATOM 3663 N N ARG A 1 406 125.095 39.850 94.394 0.00 3663
1 ATOM 3664 C CA ARG A 1 406 126.407 39.749 95.029 0.00 3664
1 ATOM 3665 C C ARG A 1 406 126.291 39.624 96.552 0.00 3665
1 ATOM 3666 O O ARG A 1 406 125.775 38.626 97.055 0.00 3666
1 ATOM 3667 C CB ARG A 1 406 127.338 40.894 94.626 0.00 3667
1 ATOM 3668 C CG ARG A 1 406 128.815 40.677 94.952 0.00 3668
1 ATOM 3669 C CD ARG A 1 406 129.471 39.554 94.186 0.00 3669
1 ATOM 3670 N NE ARG A 1 406 130.917 39.667 94.049 0.00 3670
1 ATOM 3671 C CZ ARG A 1 406 131.757 39.169 94.965 0.00 3671
1 ATOM 3672 N NH1 ARG A 1 406 133.063 39.062 94.699 0.00 3672
1 ATOM 3673 N NH2 ARG A 1 406 131.290 38.586 96.057 0.00 3673
1 ATOM 3674 H H ARG A 1 406 124.481 40.610 94.675 0.00 3674
1 ATOM 3675 H HE ARG A 1 406 131.302 40.115 93.225 0.00 3675
1 ATOM 3676 H HH11 ARG A 1 406 133.679 38.989 95.493 0.00 3676
1 ATOM 3677 H HH12 ARG A 1 406 133.450 39.084 93.768 0.00 3677
1 ATOM 3678 H HH21 ARG A 1 406 130.313 38.745 96.298 0.00 3678
1 ATOM 3679 H HH22 ARG A 1 406 131.912 38.284 96.793 0.00 3679
1 ATOM 3680 N N HIS A 1 407 126.407 40.768 97.226 0.00 3680
1 ATOM 3681 C CA HIS A 1 407 126.245 40.802 98.694 0.00 3681
1 ATOM 3682 C C HIS A 1 407 125.397 41.965 99.152 0.00 3682
1 ATOM 3683 O O HIS A 1 407 125.238 42.926 98.364 0.00 3683
1 ATOM 3684 C CB HIS A 1 407 127.615 40.826 99.399 0.00 3684
1 ATOM 3685 C CG HIS A 1 407 127.722 39.865 100.555 0.00 3685
1 ATOM 3686 N ND1 HIS A 1 407 128.378 40.146 101.730 0.00 3686
1 ATOM 3687 C CD2 HIS A 1 407 126.944 38.779 100.815 0.00 3687
1 ATOM 3688 C CE1 HIS A 1 407 128.116 39.191 102.618 0.00 3688
1 ATOM 3689 N NE2 HIS A 1 407 127.393 38.272 102.017 0.00 3689
1 ATOM 3690 H H HIS A 1 407 126.611 41.614 96.753 0.00 3690
1 ATOM 3691 H HD1 HIS A 1 407 128.909 40.952 101.981 0.00 3691
1 ATOM 3692 N N LEU A 1 408 124.454 41.714 100.082 0.00 3692
1 ATOM 3693 C CA LEU A 1 408 123.590 42.734 100.592 0.00 3693
1 ATOM 3694 C C LEU A 1 408 124.323 44.009 101.001 0.00 3694
1 ATOM 3695 O O LEU A 1 408 125.439 43.991 101.489 0.00 3695
1 ATOM 3696 C CB LEU A 1 408 122.711 42.242 101.755 0.00 3696
1 ATOM 3697 C CG LEU A 1 408 121.274 41.968 101.364 0.00 3697
1 ATOM 3698 C CD1 LEU A 1 408 121.167 40.656 100.604 0.00 3698
1 ATOM 3699 C CD2 LEU A 1 408 120.444 41.702 102.625 0.00 3699
1 ATOM 3700 H H LEU A 1 408 124.554 40.833 100.574 0.00 3700
1 ATOM 3701 N N SER A 1 409 123.642 45.151 100.739 0.00 3701
1 ATOM 3702 C CA SER A 1 409 124.283 46.417 101.089 0.00 3702
1 ATOM 3703 C C SER A 1 409 123.215 47.510 101.199 0.00 3703
1 ATOM 3704 O O SER A 1 409 123.547 48.654 100.952 0.00 3704
1 ATOM 3705 C CB SER A 1 409 125.220 46.820 99.936 0.00 3705
1 ATOM 3706 O OG SER A 1 409 124.890 46.118 98.758 0.00 3706
1 ATOM 3707 H H SER A 1 409 122.668 45.081 100.470 0.00 3707
1 ATOM 3708 H HG SER A 1 409 123.932 45.840 98.761 0.00 3708
1 ATOM 3709 N N ASN A 1 410 122.144 47.159 101.923 0.00 3709
1 ATOM 3710 C CA ASN A 1 410 121.008 48.099 101.959 0.00 3710
1 ATOM 3711 C C ASN A 1 410 121.182 48.959 103.235 0.00 3711
1 ATOM 3712 O O ASN A 1 410 120.615 48.633 104.285 0.00 3712
1 ATOM 3713 C CB ASN A 1 410 119.681 47.318 102.100 0.00 3713
1 ATOM 3714 C CG ASN A 1 410 119.403 46.481 100.867 0.00 3714
1 ATOM 3715 O OD1 ASN A 1 410 120.047 45.438 100.641 0.00 3715
1 ATOM 3716 N ND2 ASN A 1 410 118.747 47.095 99.878 0.00 3716
1 ATOM 3717 H H ASN A 1 410 121.988 46.176 102.060 0.00 3717
1 ATOM 3718 H HD21 ASN A 1 410 118.781 46.686 98.981 0.00 3718
1 ATOM 3719 H HD22 ASN A 1 410 118.542 48.077 99.997 0.00 3719
1 ATOM 3720 N N VAL A 1 411 121.597 50.192 102.991 0.00 3720
1 ATOM 3721 C CA VAL A 1 411 121.460 51.215 104.053 0.00 3721
1 ATOM 3722 C C VAL A 1 411 120.322 52.151 103.641 0.00 3722
1 ATOM 3723 O O VAL A 1 411 120.273 52.704 102.518 0.00 3723
1 ATOM 3724 C CB VAL A 1 411 122.745 52.039 104.166 0.00 3724
1 ATOM 3725 C CG1 VAL A 1 411 123.560 51.727 105.408 0.00 3725
1 ATOM 3726 C CG2 VAL A 1 411 123.569 51.904 102.905 0.00 3726
1 ATOM 3727 H H VAL A 1 411 122.043 50.421 102.115 0.00 3727
1 ATOM 3728 N N SER A 1 412 119.357 52.374 104.550 0.00 3728
1 ATOM 3729 C CA SER A 1 412 118.143 53.055 104.117 0.00 3729
1 ATOM 3730 C C SER A 1 412 117.841 54.196 105.084 0.00 3730
1 ATOM 3731 O O SER A 1 412 117.346 53.970 106.198 0.00 3731
1 ATOM 3732 C CB SER A 1 412 116.983 52.051 104.041 0.00 3732
1 ATOM 3733 O OG SER A 1 412 116.040 52.402 103.030 0.00 3733
1 ATOM 3734 H H SER A 1 412 119.510 52.139 105.499 0.00 3734
1 ATOM 3735 H HG SER A 1 412 116.110 53.360 102.786 0.00 3735
1 ATOM 3736 N N SER A 1 413 117.838 55.432 104.535 0.00 3736
1 ATOM 3737 C CA SER A 1 413 117.404 56.552 105.386 0.00 3737
1 ATOM 3738 C C SER A 1 413 116.452 57.455 104.666 0.00 3738
1 ATOM 3739 O O SER A 1 413 116.208 57.358 103.439 0.00 3739
1 ATOM 3740 C CB SER A 1 413 118.631 57.327 105.905 0.00 3740
1 ATOM 3741 O OG SER A 1 413 118.311 58.670 106.201 0.00 3741
1 ATOM 3742 H H SER A 1 413 118.280 55.539 103.653 0.00 3742
1 ATOM 3743 H HG SER A 1 413 118.271 58.820 107.199 0.00 3743
1 ATOM 3744 N N THR A 1 414 115.768 58.334 105.432 0.00 3744
1 ATOM 3745 C CA THR A 1 414 114.606 59.064 104.895 0.00 3745
1 ATOM 3746 C C THR A 1 414 115.027 60.422 104.358 0.00 3746
1 ATOM 3747 O O THR A 1 414 114.432 60.950 103.418 0.00 3747
1 ATOM 3748 C CB THR A 1 414 113.568 59.280 106.000 0.00 3748
1 ATOM 3749 O OG1 THR A 1 414 112.280 59.003 105.450 0.00 3749
1 ATOM 3750 C CG2 THR A 1 414 113.638 60.678 106.567 0.00 3750
1 ATOM 3751 H H THR A 1 414 116.083 58.542 106.366 0.00 3751
1 ATOM 3752 H HG1 THR A 1 414 112.012 59.723 104.816 0.00 3752
1 ATOM 3753 N N GLY A 1 415 116.241 60.852 104.739 0.00 3753
1 ATOM 3754 C CA GLY A 1 415 116.705 62.146 104.269 0.00 3754
1 ATOM 3755 C C GLY A 1 415 117.612 62.823 105.295 0.00 3755
1 ATOM 3756 O O GLY A 1 415 118.826 62.601 105.249 0.00 3756
1 ATOM 3757 H H GLY A 1 415 116.794 60.260 105.347 0.00 3757
1 ATOM 3758 N N ALA A 1 416 117.041 63.739 106.097 0.00 3758
1 ATOM 3759 C CA ALA A 1 416 117.932 64.658 106.821 0.00 3759
1 ATOM 3760 C C ALA A 1 416 117.291 65.018 108.154 0.00 3760
1 ATOM 3761 O O ALA A 1 416 116.101 65.228 108.276 0.00 3761
1 ATOM 3762 C CB ALA A 1 416 118.121 65.952 106.012 0.00 3762
1 ATOM 3763 H H ALA A 1 416 116.104 63.657 106.418 0.00 3763
1 ATOM 3764 N N ILE A 1 417 118.161 65.002 109.186 0.00 3764
1 ATOM 3765 C CA ILE A 1 417 117.661 65.274 110.544 0.00 3765
1 ATOM 3766 C C ILE A 1 417 117.740 66.739 110.925 0.00 3766
1 ATOM 3767 O O ILE A 1 417 118.610 67.432 110.391 0.00 3767
1 ATOM 3768 C CB ILE A 1 417 118.439 64.462 111.594 0.00 3768
1 ATOM 3769 C CG1 ILE A 1 417 117.889 64.560 113.016 0.00 3769
1 ATOM 3770 C CG2 ILE A 1 417 119.925 64.758 111.530 0.00 3770
1 ATOM 3771 C CD1 ILE A 1 417 116.690 63.675 113.266 0.00 3771
1 ATOM 3772 H H ILE A 1 417 119.113 64.780 108.984 0.00 3772
1 ATOM 3773 N N ASP A 1 418 116.699 67.276 111.581 0.00 3773
1 ATOM 3774 C CA ASP A 1 418 116.476 68.719 111.566 0.00 3774
1 ATOM 3775 C C ASP A 1 418 117.215 69.476 112.640 0.00 3775
1 ATOM 3776 O O ASP A 1 418 118.158 70.212 112.308 0.00 3776
1 ATOM 3777 C CB ASP A 1 418 114.963 68.982 111.691 0.00 3777
1 ATOM 3778 C CG ASP A 1 418 114.557 70.334 111.130 0.00 3778
1 ATOM 3779 O OD1 ASP A 1 418 114.777 71.347 111.804 0.00 3779
1 ATOM 3780 O OD2 ASP A 1 418 113.992 70.377 110.001 0.00 3780
1 ATOM 3781 H H ASP A 1 418 116.025 66.684 112.039 0.00 3781
1 ATOM 3782 N N MET A 1 419 116.983 69.156 113.931 0.00 3782
1 ATOM 3783 C CA MET A 1 419 117.950 69.571 114.954 0.00 3783
1 ATOM 3784 C C MET A 1 419 119.308 68.979 114.603 0.00 3784
1 ATOM 3785 O O MET A 1 419 119.461 67.773 114.706 0.00 3785
1 ATOM 3786 C CB MET A 1 419 117.490 69.104 116.333 0.00 3786
1 ATOM 3787 C CG MET A 1 419 118.192 69.852 117.447 0.00 3787
1 ATOM 3788 S SD MET A 1 419 117.065 70.386 118.787 0.00 3788
1 ATOM 3789 C CE MET A 1 419 116.284 68.774 119.156 0.00 3789
1 ATOM 3790 H H MET A 1 419 116.415 68.359 114.120 0.00 3790
1 ATOM 3791 N N VAL A 1 420 120.163 69.781 113.943 0.00 3791
1 ATOM 3792 C CA VAL A 1 420 121.307 69.257 113.248 0.00 3792
1 ATOM 3793 C C VAL A 1 420 122.189 68.442 114.178 0.00 3793
1 ATOM 3794 O O VAL A 1 420 122.321 68.729 115.350 0.00 3794
1 ATOM 3795 C CB VAL A 1 420 122.107 70.346 112.546 0.00 3795
1 ATOM 3796 C CG1 VAL A 1 420 121.692 70.560 111.102 0.00 3796
1 ATOM 3797 C CG2 VAL A 1 420 122.055 71.671 113.312 0.00 3797
1 ATOM 3798 H H VAL A 1 420 120.010 70.782 113.928 0.00 3798
1 ATOM 3799 N N ASP A 1 421 122.598 67.261 113.672 0.00 3799
1 ATOM 3800 C CA ASP A 1 421 123.392 66.348 114.459 0.00 3800
1 ATOM 3801 C C ASP A 1 421 124.878 66.327 114.047 0.00 3801
1 ATOM 3802 O O ASP A 1 421 125.217 65.781 113.010 0.00 3802
1 ATOM 3803 C CB ASP A 1 421 122.858 64.911 114.404 0.00 3803
1 ATOM 3804 C CG ASP A 1 421 123.334 63.986 115.521 0.00 3804
1 ATOM 3805 O OD1 ASP A 1 421 123.065 64.224 116.702 0.00 3805
1 ATOM 3806 O OD2 ASP A 1 421 124.271 63.196 115.216 0.00 3806
1 ATOM 3807 H H ASP A 1 421 122.495 67.123 112.686 0.00 3807
1 ATOM 3808 N N SER A 1 422 125.684 67.160 114.703 0.00 3808
1 ATOM 3809 C CA SER A 1 422 127.045 67.398 114.191 0.00 3809
1 ATOM 3810 C C SER A 1 422 127.850 66.086 114.319 0.00 3810
1 ATOM 3811 O O SER A 1 422 127.734 65.402 115.344 0.00 3811
1 ATOM 3812 C CB SER A 1 422 127.692 68.484 115.082 0.00 3812
1 ATOM 3813 O OG SER A 1 422 128.473 69.366 114.297 0.00 3813
1 ATOM 3814 H H SER A 1 422 125.333 67.798 115.396 0.00 3814
1 ATOM 3815 H HG SER A 1 422 129.355 69.473 114.786 0.00 3815
1 ATOM 3816 N N PRO A 1 423 128.796 65.909 113.416 0.00 3816
1 ATOM 3817 C CA PRO A 1 423 129.865 64.941 113.672 0.00 3817
1 ATOM 3818 C C PRO A 1 423 131.003 65.588 114.413 0.00 3818
1 ATOM 3819 O O PRO A 1 423 132.138 65.530 113.895 0.00 3819
1 ATOM 3820 C CB PRO A 1 423 130.249 64.447 112.271 0.00 3820
1 ATOM 3821 C CG PRO A 1 423 129.105 64.792 111.389 0.00 3821
1 ATOM 3822 C CD PRO A 1 423 128.604 66.092 111.957 0.00 3822
1 ATOM 3823 N N GLN A 1 424 130.762 65.985 115.640 0.00 3823
1 ATOM 3824 C CA GLN A 1 424 131.873 66.431 116.507 0.00 3824
1 ATOM 3825 C C GLN A 1 424 131.708 65.714 117.856 0.00 3825
1 ATOM 3826 O O GLN A 1 424 131.540 66.290 118.924 0.00 3826
1 ATOM 3827 C CB GLN A 1 424 131.824 67.947 116.711 0.00 3827
1 ATOM 3828 C CG GLN A 1 424 133.139 68.646 116.907 0.00 3828
1 ATOM 3829 C CD GLN A 1 424 133.008 70.154 116.751 0.00 3829
1 ATOM 3830 O OE1 GLN A 1 424 133.664 70.926 117.471 0.00 3830
1 ATOM 3831 N NE2 GLN A 1 424 132.370 70.621 115.680 0.00 3831
1 ATOM 3832 H H GLN A 1 424 129.834 66.052 116.003 0.00 3832
1 ATOM 3833 H HE21 GLN A 1 424 131.888 69.952 115.100 0.00 3833
1 ATOM 3834 H HE22 GLN A 1 424 132.468 71.585 115.445 0.00 3834
1 ATOM 3835 N N LEU A 1 425 131.656 64.365 117.740 0.00 3835
1 ATOM 3836 C CA LEU A 1 425 131.879 63.544 118.936 0.00 3836
1 ATOM 3837 C C LEU A 1 425 133.243 63.852 119.528 0.00 3837
1 ATOM 3838 O O LEU A 1 425 134.232 63.147 119.223 0.00 3838
1 ATOM 3839 C CB LEU A 1 425 131.793 62.061 118.585 0.00 3839
1 ATOM 3840 C CG LEU A 1 425 130.505 61.652 117.865 0.00 3840
1 ATOM 3841 C CD1 LEU A 1 425 130.475 60.153 117.651 0.00 3841
1 ATOM 3842 C CD2 LEU A 1 425 129.315 61.914 118.790 0.00 3842
1 ATOM 3843 H H LEU A 1 425 131.439 63.950 116.840 0.00 3843
1 ATOM 3844 N N ALA A 1 426 133.279 64.752 120.499 0.00 3844
1 ATOM 3845 C CA ALA A 1 426 134.479 64.893 121.359 0.00 3845
1 ATOM 3846 C C ALA A 1 426 134.048 65.366 122.723 0.00 3846
1 ATOM 3847 O O ALA A 1 426 132.895 65.759 122.955 0.00 3847
1 ATOM 3848 C CB ALA A 1 426 135.419 65.927 120.703 0.00 3848
1 ATOM 3849 H H ALA A 1 426 132.553 65.430 120.517 0.00 3849
1 ATOM 3850 N N THR A 1 427 134.943 65.234 123.709 0.00 3850
1 ATOM 3851 C CA THR A 1 427 134.729 65.875 125.000 0.00 3851
1 ATOM 3852 C C THR A 1 427 135.654 67.081 125.204 0.00 3852
1 ATOM 3853 O O THR A 1 427 136.838 67.014 124.866 0.00 3853
1 ATOM 3854 C CB THR A 1 427 134.879 64.893 126.154 0.00 3854
1 ATOM 3855 O OG1 THR A 1 427 135.980 65.170 126.990 0.00 3855
1 ATOM 3856 C CG2 THR A 1 427 134.827 63.437 125.723 0.00 3856
1 ATOM 3857 H H THR A 1 427 135.876 64.996 123.425 0.00 3857
1 ATOM 3858 H HG1 THR A 1 427 135.822 64.828 127.908 0.00 3858
1 ATOM 3859 N N LEU A 1 428 135.074 68.253 125.497 0.00 3859
1 ATOM 3860 C CA LEU A 1 428 135.837 69.479 125.241 0.00 3860
1 ATOM 3861 C C LEU A 1 428 136.160 70.230 126.553 0.00 3861
1 ATOM 3862 O O LEU A 1 428 136.716 71.338 126.538 0.00 3862
1 ATOM 3863 C CB LEU A 1 428 135.031 70.432 124.359 0.00 3863
1 ATOM 3864 C CG LEU A 1 428 134.579 69.763 123.074 0.00 3864
1 ATOM 3865 C CD1 LEU A 1 428 133.710 70.618 122.192 0.00 3865
1 ATOM 3866 C CD2 LEU A 1 428 135.754 69.427 122.180 0.00 3866
1 ATOM 3867 H H LEU A 1 428 134.070 68.341 125.516 0.00 3867
1 ATOM 3868 N N ALA A 1 429 136.121 69.504 127.676 0.00 3868
1 ATOM 3869 C CA ALA A 1 429 136.853 69.943 128.888 0.00 3869
1 ATOM 3870 C C ALA A 1 429 137.094 68.747 129.773 0.00 3870
1 ATOM 3871 O O ALA A 1 429 136.908 67.599 129.330 0.00 3871
1 ATOM 3872 C CB ALA A 1 429 135.986 71.014 129.587 0.00 3872
1 ATOM 3873 H H ALA A 1 429 135.611 68.628 127.689 0.00 3873
1 ATOM 3874 N N ASP A 1 430 137.585 68.948 130.978 0.00 3874
1 ATOM 3875 C CA ASP A 1 430 138.120 67.819 131.757 0.00 3875
1 ATOM 3876 C C ASP A 1 430 137.460 67.734 133.115 0.00 3876
1 ATOM 3877 O O ASP A 1 430 137.854 66.937 133.990 0.00 3877
1 ATOM 3878 C CB ASP A 1 430 139.633 67.987 131.870 0.00 3878
1 ATOM 3879 C CG ASP A 1 430 140.408 66.791 132.391 0.00 3879
1 ATOM 3880 O OD1 ASP A 1 430 141.016 66.928 133.478 0.00 3880
1 ATOM 3881 O OD2 ASP A 1 430 140.363 65.729 131.747 0.00 3881
1 ATOM 3882 H H ASP A 1 430 137.915 69.870 131.247 0.00 3882
1 ATOM 3883 N N GLU A 1 431 136.182 68.167 133.151 0.00 3883
1 ATOM 3884 C CA GLU A 1 431 135.303 67.889 134.271 0.00 3884
1 ATOM 3885 C C GLU A 1 431 134.262 66.827 133.954 0.00 3885
1 ATOM 3886 O O GLU A 1 431 133.170 66.861 134.518 0.00 3886
1 ATOM 3887 C CB GLU A 1 431 134.616 69.159 134.799 0.00 3887
1 ATOM 3888 C CG GLU A 1 431 134.613 70.294 133.798 0.00 3888
1 ATOM 3889 C CD GLU A 1 431 134.976 71.600 134.491 0.00 3889
1 ATOM 3890 O OE1 GLU A 1 431 134.921 71.634 135.727 0.00 3890
1 ATOM 3891 O OE2 GLU A 1 431 135.187 72.626 133.777 0.00 3891
1 ATOM 3892 H H GLU A 1 431 135.809 68.649 132.336 0.00 3892
1 ATOM 3893 N N VAL A 1 432 134.680 65.732 133.286 0.00 3893
1 ATOM 3894 C CA VAL A 1 432 133.627 64.859 132.721 0.00 3894
1 ATOM 3895 C C VAL A 1 432 133.508 63.556 133.514 0.00 3895
1 ATOM 3896 O O VAL A 1 432 134.467 62.793 133.551 0.00 3896
1 ATOM 3897 C CB VAL A 1 432 133.948 64.587 131.241 0.00 3897
1 ATOM 3898 C CG1 VAL A 1 432 132.974 63.589 130.630 0.00 3898
1 ATOM 3899 C CG2 VAL A 1 432 133.917 65.872 130.429 0.00 3899
1 ATOM 3900 H H VAL A 1 432 135.632 65.533 133.139 0.00 3900
1 ATOM 3901 N N SER A 1 433 132.272 63.171 133.807 0.00 3901
1 ATOM 3902 C CA SER A 1 433 132.095 62.109 134.814 0.00 3902
1 ATOM 3903 C C SER A 1 433 131.445 60.904 134.146 0.00 3903
1 ATOM 3904 O O SER A 1 433 130.673 61.102 133.182 0.00 3904
1 ATOM 3905 C CB SER A 1 433 131.250 62.579 135.989 0.00 3905
1 ATOM 3906 O OG SER A 1 433 129.999 61.890 135.999 0.00 3906
1 ATOM 3907 H H SER A 1 433 131.479 63.770 133.649 0.00 3907
1 ATOM 3908 H HG SER A 1 433 129.300 62.592 135.770 0.00 3908
1 ATOM 3909 N N ALA A 1 434 132.031 59.735 134.344 0.00 3909
1 ATOM 3910 C CA ALA A 1 434 131.812 58.603 133.432 0.00 3910
1 ATOM 3911 C C ALA A 1 434 131.287 57.401 134.225 0.00 3911
1 ATOM 3912 O O ALA A 1 434 131.818 56.299 134.085 0.00 3912
1 ATOM 3913 C CB ALA A 1 434 133.093 58.179 132.718 0.00 3913
1 ATOM 3914 H H ALA A 1 434 132.770 59.677 135.016 0.00 3914
1 ATOM 3915 N N SER A 1 435 130.246 57.611 135.025 0.00 3915
1 ATOM 3916 C CA SER A 1 435 129.630 56.497 135.757 0.00 3916
1 ATOM 3917 C C SER A 1 435 128.320 56.088 135.071 0.00 3917
1 ATOM 3918 O O SER A 1 435 127.963 56.738 134.079 0.00 3918
1 ATOM 3919 C CB SER A 1 435 129.361 56.879 137.216 0.00 3919
1 ATOM 3920 O OG SER A 1 435 130.603 56.888 137.915 0.00 3920
1 ATOM 3921 H H SER A 1 435 129.926 58.566 135.187 0.00 3921
1 ATOM 3922 H HG SER A 1 435 130.640 57.678 138.495 0.00 3922
1 ATOM 3923 N N LEU A 1 436 127.597 55.127 135.605 0.00 3923
1 ATOM 3924 C CA LEU A 1 436 126.303 54.773 134.995 0.00 3924
1 ATOM 3925 C C LEU A 1 436 125.159 55.292 135.889 0.00 3925
1 ATOM 3926 O O LEU A 1 436 124.011 54.877 135.788 0.00 3926
1 ATOM 3927 C CB LEU A 1 436 126.199 53.235 134.961 0.00 3927
1 ATOM 3928 C CG LEU A 1 436 127.029 52.545 133.908 0.00 3928
1 ATOM 3929 C CD1 LEU A 1 436 126.694 51.077 133.810 0.00 3929
1 ATOM 3930 C CD2 LEU A 1 436 126.660 53.058 132.516 0.00 3930
1 ATOM 3931 H H LEU A 1 436 128.000 54.520 136.304 0.00 3931
1 ATOM 3932 N N ALA A 1 437 125.433 56.430 136.548 0.00 3932
1 ATOM 3933 C CA ALA A 1 437 124.414 57.104 137.350 0.00 3933
1 ATOM 3934 C C ALA A 1 437 123.871 58.304 136.615 0.00 3934
1 ATOM 3935 O O ALA A 1 437 122.668 58.621 136.792 0.00 3935
1 ATOM 3936 C CB ALA A 1 437 125.000 57.462 138.715 0.00 3936
1 ATOM 3937 H H ALA A 1 437 126.382 56.757 136.569 0.00 3937
1 ATOM 3938 N N LYS A 1 438 124.652 58.926 135.767 0.00 3938
1 ATOM 3939 C CA LYS A 1 438 124.097 59.821 134.720 0.00 3939
1 ATOM 3940 C C LYS A 1 438 123.328 58.942 133.728 0.00 3940
1 ATOM 3941 O O LYS A 1 438 123.730 58.969 132.550 0.00 3941
1 ATOM 3942 C CB LYS A 1 438 125.266 60.461 133.963 0.00 3942
1 ATOM 3943 C CG LYS A 1 438 124.997 61.899 133.524 0.00 3943
1 ATOM 3944 C CD LYS A 1 438 126.257 62.671 133.188 0.00 3944
1 ATOM 3945 C CE LYS A 1 438 127.029 61.987 132.053 0.00 3945
1 ATOM 3946 N NZ LYS A 1 438 127.332 62.918 130.933 0.00 3946
1 ATOM 3947 H H LYS A 1 438 125.586 58.618 135.654 0.00 3947
1 ATOM 3948 H HZ1 LYS A 1 438 126.526 63.513 130.786 0.00 3948
1 ATOM 3949 H HZ2 LYS A 1 438 128.113 63.480 131.213 0.00 3949
1 ATOM 3950 H HZ3 LYS A 1 438 127.530 62.354 130.124 0.00 3950
1 ATOM 3951 N N GLN A 1 439 122.040 58.734 134.000 0.00 3951
1 ATOM 3952 C CA GLN A 1 439 121.164 58.270 132.895 0.00 3952
1 ATOM 3953 C C GLN A 1 439 120.398 59.488 132.318 0.00 3953
1 ATOM 3954 O O GLN A 1 439 120.645 59.839 131.161 0.00 3954
1 ATOM 3955 C CB GLN A 1 439 120.157 57.288 133.481 0.00 3955
1 ATOM 3956 C CG GLN A 1 439 120.770 55.914 133.746 0.00 3956
1 ATOM 3957 C CD GLN A 1 439 119.751 54.874 134.195 0.00 3957
1 ATOM 3958 O OE1 GLN A 1 439 119.577 54.675 135.410 0.00 3958
1 ATOM 3959 N NE2 GLN A 1 439 118.750 54.681 133.337 0.00 3959
1 ATOM 3960 H H GLN A 1 439 121.591 59.109 134.808 0.00 3960
1 ATOM 3961 H HE21 GLN A 1 439 118.753 55.115 132.440 0.00 3961
1 ATOM 3962 H HE22 GLN A 1 439 117.926 54.196 133.682 0.00 3962
1 ATOM 3963 N N GLY A 1 440 119.885 60.339 133.237 0.00 3963
1 ATOM 3964 C CA GLY A 1 440 119.580 61.740 132.898 0.00 3964
1 ATOM 3965 C C GLY A 1 440 118.439 62.283 133.780 0.00 3965
1 ATOM 3966 O O GLY A 1 440 117.267 62.210 133.423 0.00 3966
1 ATOM 3967 H H GLY A 1 440 119.537 59.885 134.073 0.00 3967
1 ATOM 3968 N N LEU A 1 441 118.805 63.062 134.805 0.00 3968
1 ATOM 3969 C CA LEU A 1 441 117.804 63.788 135.617 0.00 3969
1 ATOM 3970 C C LEU A 1 441 118.311 65.149 136.084 0.00 3970
1 ATOM 3971 O O LEU A 1 441 118.073 66.180 135.501 0.00 3971
1 ATOM 3972 C CB LEU A 1 441 117.447 62.943 136.844 0.00 3972
1 ATOM 3973 C CG LEU A 1 441 118.643 62.671 137.726 0.00 3973
1 ATOM 3974 C CD1 LEU A 1 441 118.207 62.506 139.172 0.00 3974
1 ATOM 3975 C CD2 LEU A 1 441 119.308 61.337 137.421 0.00 3975
1 ATOM 3976 H H LEU A 1 441 119.772 63.232 135.031 0.00 3976
#
loop_
_ihm_cross_link_list.id
_ihm_cross_link_list.group_id
_ihm_cross_link_list.entity_description_1
_ihm_cross_link_list.entity_id_1
_ihm_cross_link_list.seq_id_1
_ihm_cross_link_list.comp_id_1
_ihm_cross_link_list.entity_description_2
_ihm_cross_link_list.entity_id_2
_ihm_cross_link_list.seq_id_2
_ihm_cross_link_list.comp_id_2
_ihm_cross_link_list.linker_type
_ihm_cross_link_list.dataset_list_id
  1    1     Tau  1     6  GLN     Tau  1   353  LYS  SDA  1
  2    2     Tau  1    24  LYS     Tau  1     6  GLN  SDA  1
  3    3     Tau  1    24  LYS     Tau  1     9  GLU  SDA  1
  4    4     Tau  1    24  LYS     Tau  1    13  ASP  SDA  1
  5    5     Tau  1    24  LYS     Tau  1    16  GLY  SDA  1
  6    6     Tau  1    24  LYS     Tau  1    21  GLY  SDA  1
  7    7     Tau  1    24  LYS     Tau  1    22  ASP  SDA  1
  8    8     Tau  1    24  LYS     Tau  1   225  LYS  DSA  2
  9    9     Tau  1    24  LYS     Tau  1   240  LYS  DSG  3
 10   10     Tau  1    37  GLY     Tau  1   281  LYS  SDA  1
 11   11     Tau  1    45  GLU     Tau  1    24  LYS  SDA  1
 12   12     Tau  1   101  THR     Tau  1   150  LYS  SDA  1
 13   13     Tau  1   102  THR     Tau  1   150  LYS  SDA  1
 14   13     Tau  1   110  ASP     Tau  1   150  LYS  SDA  1
 15   14     Tau  1   112  PRO     Tau  1   150  LYS  SDA  1
 16   15     Tau  1   113  SER     Tau  1   150  LYS  SDA  1
 17   16     Tau  1   130  LYS     Tau  1   150  LYS  DSG  3
 18   17     Tau  1   132  LYS     Tau  1   150  LYS  DSA  2
 19   18     Tau  1   140  LYS     Tau  1   130  LYS  DSA  2
 20   19     Tau  1   140  LYS     Tau  1   150  LYS  DSA  2
 21   20     Tau  1   141  LYS     Tau  1   130  LYS  DSA  2
 22   21     Tau  1   141  LYS     Tau  1   148  LYS  DSA  2
 23   21     Tau  1   141  LYS     Tau  1   150  LYS  DSA  2
 24   22     Tau  1   143  LYS     Tau  1   163  LYS  DSA  2
 25   23     Tau  1   143  LYS     Tau  1   148  LYS  DSA  2
 26   24     Tau  1   143  LYS     Tau  1   150  LYS  DSA  2
 27   25     Tau  1   143  LYS     Tau  1   174  LYS  DSA  2
 28   26     Tau  1   148  LYS     Tau  1   130  LYS  DSA  2
 29   27     Tau  1   148  LYS     Tau  1   132  LYS  DSG  3
 30   28     Tau  1   148  LYS     Tau  1   148  LYS  DSA  2
 31   29     Tau  1   150  LYS     Tau  1   180  LYS  DSG  3
 32   30     Tau  1   150  LYS     Tau  1   190  LYS  DSA  2
 33   31     Tau  1   150  LYS     Tau  1    24  LYS  DSA  2
 34   32     Tau  1   150  LYS     Tau  1    89  LYS  DSA  2
 35   33     Tau  1   150  LYS     Tau  1    91  LYS  DSA  2
 36   34     Tau  1   163  LYS     Tau  1    92  LYS  DSG  3
 37   35     Tau  1   163  LYS     Tau  1    98  ALA  SDA  1
 38   36     Tau  1   163  LYS     Tau  1   100  ALA  SDA  1
 39   37     Tau  1   163  LYS     Tau  1   130  GLN  SDA  1
 40   38     Tau  1   163  LYS     Tau  1   132  PRO  SDA  1
 41   39     Tau  1   163  LYS     Tau  1   148  GLY  SDA  1
 42   40     Tau  1   163  LYS     Tau  1   150  LYS  DSA  2
 43   41     Tau  1   163  LYS     Tau  1   174  LYS  DSA  2
 44   42     Tau  1   163  LYS     Tau  1   180  LYS  DSA  2
 45   43     Tau  1   163  LYS     Tau  1   190  LYS  DSA  2
 46   44     Tau  1   163  LYS     Tau  1   225  LYS  DSA  2
 47   45     Tau  1   163  LYS     Tau  1   240  LYS  DSA  2
 48   46     Tau  1   163  LYS     Tau  1   396  LYS  DSG  3
 49   47     Tau  1   163  LYS     Tau  1   130  LYS  DSA  2
 50   48     Tau  1   163  LYS     Tau  1   143  LYS  DSG  3
 51   49     Tau  1   163  LYS     Tau  1   150  SER  SDA  1
 52   50     Tau  1   174  LYS     Tau  1   190  LYS  DSA  2
 53   51     Tau  1   174  LYS     Tau  1   225  LYS  DSG  3
 54   52     Tau  1   174  LYS     Tau  1   240  LYS  DSA  2
 55   53     Tau  1   174  LYS     Tau  1   150  LYS  DSA  2
 56   54     Tau  1   174  LYS     Tau  1   224  LYS  DSA  2
 57   55     Tau  1   174  LYS     Tau  1   219  LYS  DSA  2
 58   56     Tau  1   180  LYS     Tau  1   220  LYS  DSG  3
 59   57     Tau  1   190  LYS     Tau  1   150  LYS  DSA  2
 60   58     Tau  1   224  LYS     Tau  1   180  PRO  SDA  1
 61   59     Tau  1   224  LYS     Tau  1   190  THR  SDA  1
 62   60     Tau  1   225  LYS     Tau  1   234  LYS  DSA  2
 63   61     Tau  1   225  LYS     Tau  1   240  LYS  DSA  2
 64   62     Tau  1   225  LYS     Tau  1   257  LYS  DSA  2
 65   63     Tau  1   225  LYS     Tau  1   259  LYS  DSA  2
 66   64     Tau  1   225  LYS     Tau  1   343  LYS  DSA  2
 67   65     Tau  1   225  LYS     Tau  1   224  LYS  DSA  2
 68   66     Tau  1   225  LYS     Tau  1   280  LYS  DSA  2
 69   67     Tau  1   225  LYS     Tau  1   240  LYS  DSG  2
 70   68     Tau  1   234  LYS     Tau  1   259  LYS  DSG  3
 71   69     Tau  1   240  LYS     Tau  1   240  LYS  DSA  2
 72   70     Tau  1   254  LYS     Tau  1   240  LYS  DSA  2
 73   71     Tau  1   254  LYS     Tau  1   225  LYS  DSA  2
 74   72     Tau  1   257  LYS     Tau  1   240  LYS  DSA  2
 75   73     Tau  1   259  LYS     Tau  1   257  LYS  DSA  2
 76   74     Tau  1   267  LYS     Tau  1   280  LYS  DSA  2
 77   75     Tau  1   267  LYS     Tau  1   281  LYS  DSA  2
 78   76     Tau  1   267  LYS     Tau  1   240  LYS  DSA  2
 79   77     Tau  1   267  LYS     Tau  1   257  LYS  DSA  2
 80   78     Tau  1   267  LYS     Tau  1   259  LYS  DSA  2
 81   79     Tau  1   274  LYS     Tau  1   281  LYS  DSG  3
 82   80     Tau  1   274  LYS     Tau  1   241  LYS  DSA  2
 83   81     Tau  1   274  LYS     Tau  1   257  LYS  DSA  2
 84   82     Tau  1   274  LYS     Tau  1   353  LYS  DSA  2
 85   83     Tau  1   281  LYS     Tau  1   353  SER  SDA  1
 86   84     Tau  1   281  LYS     Tau  1   141  LYS  DSA  2
 87   85     Tau  1   343  LYS     Tau  1   231  LYS  DSG  3
 88   86     Tau  1   347  LYS     Tau  1   347  LYS  DSA  2
 89   87     Tau  1   369  LYS     Tau  1   370  LYS  DSA  2
 90   88     Tau  1   369  LYS     Tau  1   347  THR  SDA  1
 91   89     Tau  1   369  LYS     Tau  1   353  LYS  DSA  2
 92   90     Tau  1   369  LYS     Tau  1   369  LYS  DSG  3
 93   91     Tau  1   370  LYS     Tau  1   395  LYS  DSG  3
 94   92     Tau  1   370  LYS     Tau  1   353  LYS  DSA  2
 95   93     Tau  1   375  LYS     Tau  1   353  LYS  DSA  2
 96   94     Tau  1   375  LYS     Tau  1   369  LYS  DSG  3
 97   95     Tau  1   381  ASN     Tau  1   375  LYS  SDA  1
 98   96     Tau  1   382  ALA     Tau  1   395  LYS  SDA  1
 99   97     Tau  1   383  LYS     Tau  1   369  LYS  DSA  2
100   98     Tau  1   383  LYS     Tau  1   370  LYS  DSA  2
101   99     Tau  1   383  LYS     Tau  1   375  LYS  DSA  2
102  100     Tau  1   385  LYS     Tau  1   380  LYS  DSG  3
103  101     Tau  1   385  LYS     Tau  1   381  LYS  DSA  2
104  102     Tau  1   385  LYS     Tau  1   382  LYS  DSA  2
105  103     Tau  1   385  LYS     Tau  1   396  GLU  SDA  1
#
loop_
_ihm_cross_link_restraint.id
_ihm_cross_link_restraint.group_id
_ihm_cross_link_restraint.entity_id_1
_ihm_cross_link_restraint.asym_id_1
_ihm_cross_link_restraint.seq_id_1
_ihm_cross_link_restraint.comp_id_1
_ihm_cross_link_restraint.entity_id_2
_ihm_cross_link_restraint.asym_id_2
_ihm_cross_link_restraint.seq_id_2
_ihm_cross_link_restraint.comp_id_2
_ihm_cross_link_restraint.conditional_crosslink_flag
_ihm_cross_link_restraint.model_granularity
_ihm_cross_link_restraint.distance_threshold
_ihm_cross_link_restraint.restraint_type
_ihm_cross_link_restraint.psi
_ihm_cross_link_restraint.sigma_1
_ihm_cross_link_restraint.sigma_2
  1    1  1  A     6  GLN  1  A   353  LYS  ALL  by-residue  10.2     'harmonic'  0.05  0.01  0.01
  2    2  1  A    24  LYS  1  A     6  GLN  ALL  by-residue  10.2     'harmonic'  0.05  0.01  0.01
  3    3  1  A    24  LYS  1  A     9  GLU  ALL  by-residue  10.2     'harmonic'  0.05  0.01  0.01
  4    4  1  A    24  LYS  1  A    13  ASP  ALL  by-residue   9.5     'harmonic'  0.05  0.01  0.01
  5    5  1  A    24  LYS  1  A    16  GLY  ALL  by-residue   8.2     'harmonic'  0.05  0.01  0.01
  6    6  1  A    24  LYS  1  A    21  GLY  ALL  by-residue   8.2     'harmonic'  0.05  0.01  0.01
  7    7  1  A    24  LYS  1  A    22  ASP  ALL  by-residue   9.5     'harmonic'  0.05  0.01  0.01
  8    8  1  A    24  LYS  1  A   225  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
  9    9  1  A    24  LYS  1  A   240  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 10   10  1  A    37  GLY  1  A   281  LYS  ALL  by-residue   8.2     'harmonic'  0.05  0.01  0.01
 11   11  1  A    45  GLU  1  A    24  LYS  ALL  by-residue  10.2     'harmonic'  0.05  0.01  0.01
 12   12  1  A   101  THR  1  A   150  LYS  ALL  by-residue   9.5     'harmonic'  0.05  0.01  0.01
 13   13  1  A   102  THR  1  A   150  LYS  ALL  by-residue   9.5     'harmonic'  0.05  0.01  0.01
 14   13  1  A   110  ASP  1  A   150  LYS  ALL  by-residue   9.5     'harmonic'  0.05  0.01  0.01
 15   14  1  A   112  PRO  1  A   150  LYS  ALL  by-residue   9.4     'harmonic'  0.05  0.01  0.01
 16   15  1  A   113  SER  1  A   150  LYS  ALL  by-residue  8.95     'harmonic'  0.05  0.01  0.01
 17   16  1  A   130  LYS  1  A   150  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 18   17  1  A   132  LYS  1  A   150  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 19   18  1  A   140  LYS  1  A   130  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 20   19  1  A   140  LYS  1  A   150  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 21   20  1  A   141  LYS  1  A   130  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 22   21  1  A   141  LYS  1  A   148  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 23   21  1  A   141  LYS  1  A   150  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 24   22  1  A   143  LYS  1  A   163  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 25   23  1  A   143  LYS  1  A   148  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 26   24  1  A   143  LYS  1  A   150  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 27   25  1  A   143  LYS  1  A   174  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 28   26  1  A   148  LYS  1  A   130  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 29   27  1  A   148  LYS  1  A   132  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 30   28  1  A   148  LYS  1  A   148  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 31   29  1  A   150  LYS  1  A   180  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 32   30  1  A   150  LYS  1  A   190  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 33   31  1  A   150  LYS  1  A    24  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 34   32  1  A   150  LYS  1  A    89  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 35   33  1  A   150  LYS  1  A    91  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 36   34  1  A   163  LYS  1  A    92  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 37   35  1  A   163  LYS  1  A    98  ALA  ALL  by-residue  8.95     'harmonic'  0.05  0.01  0.01
 38   36  1  A   163  LYS  1  A   100  ALA  ALL  by-residue  8.95     'harmonic'  0.05  0.01  0.01
 39   37  1  A   163  LYS  1  A   130  GLN  ALL  by-residue  10.2     'harmonic'  0.05  0.01  0.01
 40   38  1  A   163  LYS  1  A   132  PRO  ALL  by-residue   9.4     'harmonic'  0.05  0.01  0.01
 41   39  1  A   163  LYS  1  A   148  GLY  ALL  by-residue   8.2     'harmonic'  0.05  0.01  0.01
 42   40  1  A   163  LYS  1  A   150  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 43   41  1  A   163  LYS  1  A   174  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 44   42  1  A   163  LYS  1  A   180  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 45   43  1  A   163  LYS  1  A   190  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 46   44  1  A   163  LYS  1  A   225  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 47   45  1  A   163  LYS  1  A   240  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 48   46  1  A   163  LYS  1  A   396  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 49   47  1  A   163  LYS  1  A   130  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 50   48  1  A   163  LYS  1  A   143  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 51   49  1  A   163  LYS  1  A   150  SER  ALL  by-residue  8.95     'harmonic'  0.05  0.01  0.01
 52   50  1  A   174  LYS  1  A   190  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 53   51  1  A   174  LYS  1  A   225  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 54   52  1  A   174  LYS  1  A   240  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 55   53  1  A   174  LYS  1  A   150  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 56   54  1  A   174  LYS  1  A   224  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 57   55  1  A   174  LYS  1  A   219  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 58   56  1  A   180  LYS  1  A   220  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 59   57  1  A   190  LYS  1  A   150  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 60   58  1  A   224  LYS  1  A   180  PRO  ALL  by-residue   9.4     'harmonic'  0.05  0.01  0.01
 61   59  1  A   224  LYS  1  A   190  THR  ALL  by-residue   9.5     'harmonic'  0.05  0.01  0.01
 62   60  1  A   225  LYS  1  A   234  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 63   61  1  A   225  LYS  1  A   240  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 64   62  1  A   225  LYS  1  A   257  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 65   63  1  A   225  LYS  1  A   259  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 66   64  1  A   225  LYS  1  A   343  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 67   65  1  A   225  LYS  1  A   224  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 68   66  1  A   225  LYS  1  A   280  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 69   67  1  A   225  LYS  1  A   240  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 70   68  1  A   234  LYS  1  A   259  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 71   69  1  A   240  LYS  1  A   240  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 72   70  1  A   254  LYS  1  A   240  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 73   71  1  A   254  LYS  1  A   225  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 74   72  1  A   257  LYS  1  A   240  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 75   73  1  A   259  LYS  1  A   257  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 76   74  1  A   267  LYS  1  A   280  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 77   75  1  A   267  LYS  1  A   281  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 78   76  1  A   267  LYS  1  A   240  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 79   77  1  A   267  LYS  1  A   257  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 80   78  1  A   267  LYS  1  A   259  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 81   79  1  A   274  LYS  1  A   281  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 82   80  1  A   274  LYS  1  A   241  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 83   81  1  A   274  LYS  1  A   257  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 84   82  1  A   274  LYS  1  A   353  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 85   83  1  A   281  LYS  1  A   353  SER  ALL  by-residue  8.95     'harmonic'  0.05  0.01  0.01
 86   84  1  A   281  LYS  1  A   141  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 87   85  1  A   343  LYS  1  A   231  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 88   86  1  A   347  LYS  1  A   347  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 89   87  1  A   369  LYS  1  A   370  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 90   88  1  A   369  LYS  1  A   347  THR  ALL  by-residue   9.5     'harmonic'  0.05  0.01  0.01
 91   89  1  A   369  LYS  1  A   353  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 92   90  1  A   369  LYS  1  A   369  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 93   91  1  A   370  LYS  1  A   395  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 94   92  1  A   370  LYS  1  A   353  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 95   93  1  A   375  LYS  1  A   353  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
 96   94  1  A   375  LYS  1  A   369  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
 97   95  1  A   381  ASN  1  A   375  LYS  ALL  by-residue   9.5     'harmonic'  0.05  0.01  0.01
 98   96  1  A   382  ALA  1  A   395  LYS  ALL  by-residue  8.95     'harmonic'  0.05  0.01  0.01
 99   97  1  A   383  LYS  1  A   369  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
100   98  1  A   383  LYS  1  A   370  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
101   99  1  A   383  LYS  1  A   375  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
102  100  1  A   385  LYS  1  A   380  LYS  ALL  by-residue  10.4     'harmonic'  0.05  0.01  0.01
103  101  1  A   385  LYS  1  A   381  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
104  102  1  A   385  LYS  1  A   382  LYS  ALL  by-residue  12.4     'harmonic'  0.05  0.01  0.01
105  103  1  A   385  LYS  1  A   396  GLU  ALL  by-residue  10.2     'harmonic'  0.05  0.01  0.01
#
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_auth_seq_id 
_atom_site.pdbx_auth_comp_id 
_atom_site.pdbx_auth_asym_id 
_atom_site.pdbx_auth_atom_name 
_atom_site.pdbx_PDB_model_num 
_atom_site.ihm_model_id
ATOM 1    N N    . MET A 1 1   ? -14.484 16.939  -30.731 1.00 0.00 0  1   MET A N    1   MET A N    1  1
ATOM 2    C CA   . MET A 1 1   ? -13.687 17.694  -29.823 1.00 0.00 0  1   MET A CA   1   MET A CA   1  1
ATOM 3    C C    . MET A 1 1   ? -12.450 16.970  -29.299 1.00 0.00 0  1   MET A C    1   MET A C    1  1
ATOM 4    O O    . MET A 1 1   ? -12.593 15.826  -28.851 1.00 0.00 0  1   MET A O    1   MET A O    1  1
ATOM 5    C CB   . MET A 1 1   ? -14.503 18.211  -28.640 1.00 0.00 0  1   MET A CB   1   MET A CB   1  1
ATOM 6    C CG   . MET A 1 1   ? -15.663 19.094  -29.022 1.00 0.00 0  1   MET A CG   1   MET A CG   1  1
ATOM 7    S SD   . MET A 1 1   ? -16.421 19.979  -27.619 1.00 0.00 0  1   MET A SD   1   MET A SD   1  1
ATOM 8    C CE   . MET A 1 1   ? -15.253 21.375  -27.585 1.00 0.00 0  1   MET A CE   1   MET A CE   1  1
ATOM 9    H H1   . MET A 1 1   ? -15.290 16.443  -30.441 1.00 0.00 0  1   MET A H1   1   MET A HN   1  1
ATOM 10   N N    . ALA A 1 2   ? -11.266 17.554  -29.438 1.00 0.00 0  2   ALA A N    2   ALA A N    1  1
ATOM 11   C CA   . ALA A 1 2   ? -10.052 16.761  -29.385 1.00 0.00 0  2   ALA A CA   2   ALA A CA   1  1
ATOM 12   C C    . ALA A 1 2   ? -9.279  17.045  -28.088 1.00 0.00 0  2   ALA A C    2   ALA A C    1  1
ATOM 13   O O    . ALA A 1 2   ? -8.743  18.165  -27.963 1.00 0.00 0  2   ALA A O    2   ALA A O    1  1
ATOM 14   C CB   . ALA A 1 2   ? -9.152  17.090  -30.580 1.00 0.00 0  2   ALA A CB   2   ALA A CB   1  1
ATOM 15   H H    . ALA A 1 2   ? -11.264 18.484  -29.841 1.00 0.00 0  2   ALA A H    2   ALA A HN   1  1
ATOM 16   N N    . GLU A 1 3   ? -9.517  16.245  -27.041 1.00 0.00 0  3   GLU A N    3   GLU A N    1  1
ATOM 17   C CA   . GLU A 1 3   ? -8.900  16.516  -25.731 1.00 0.00 0  3   GLU A CA   3   GLU A CA   1  1
ATOM 18   C C    . GLU A 1 3   ? -7.779  15.472  -25.536 1.00 0.00 0  3   GLU A C    3   GLU A C    1  1
ATOM 19   O O    . GLU A 1 3   ? -8.046  14.286  -25.324 1.00 0.00 0  3   GLU A O    3   GLU A O    1  1
ATOM 20   C CB   . GLU A 1 3   ? -9.985  16.316  -24.646 1.00 0.00 0  3   GLU A CB   3   GLU A CB   1  1
ATOM 21   C CG   . GLU A 1 3   ? -11.195 15.550  -25.106 1.00 0.00 0  3   GLU A CG   3   GLU A CG   1  1
ATOM 22   C CD   . GLU A 1 3   ? -11.698 14.575  -24.054 1.00 0.00 0  3   GLU A CD   3   GLU A CD   1  1
ATOM 23   O OE1  . GLU A 1 3   ? -11.491 13.350  -24.200 1.00 0.00 0  3   GLU A OE1  3   GLU A OE1  1  1
ATOM 24   O OE2  . GLU A 1 3   ? -12.476 14.996  -23.151 1.00 0.00 -1 3   GLU A OE2  3   GLU A OE2  1  1
ATOM 25   H H    . GLU A 1 3   ? -9.770  15.292  -27.245 1.00 0.00 0  3   GLU A H    3   GLU A HN   1  1
ATOM 26   N N    . PRO A 1 4   ? -6.599  15.993  -25.256 1.00 0.00 0  4   PRO A N    4   PRO A N    1  1
ATOM 27   C CA   . PRO A 1 4   ? -5.423  15.121  -25.016 1.00 0.00 0  4   PRO A CA   4   PRO A CA   1  1
ATOM 28   C C    . PRO A 1 4   ? -5.372  14.765  -23.547 1.00 0.00 0  4   PRO A C    4   PRO A C    1  1
ATOM 29   O O    . PRO A 1 4   ? -5.355  15.692  -22.707 1.00 0.00 0  4   PRO A O    4   PRO A O    1  1
ATOM 30   C CB   . PRO A 1 4   ? -4.247  15.970  -25.432 1.00 0.00 0  4   PRO A CB   4   PRO A CB   1  1
ATOM 31   C CG   . PRO A 1 4   ? -4.794  17.039  -26.307 1.00 0.00 0  4   PRO A CG   4   PRO A CG   1  1
ATOM 32   C CD   . PRO A 1 4   ? -6.144  17.331  -25.676 1.00 0.00 0  4   PRO A CD   4   PRO A CD   1  1
ATOM 33   N N    . ARG A 1 5   ? -5.708  13.538  -23.207 1.00 0.00 0  5   ARG A N    5   ARG A N    1  1
ATOM 34   C CA   . ARG A 1 5   ? -6.018  13.160  -21.822 1.00 0.00 0  5   ARG A CA   5   ARG A CA   1  1
ATOM 35   C C    . ARG A 1 5   ? -4.775  13.089  -20.954 1.00 0.00 0  5   ARG A C    5   ARG A C    1  1
ATOM 36   O O    . ARG A 1 5   ? -4.900  13.270  -19.732 1.00 0.00 0  5   ARG A O    5   ARG A O    1  1
ATOM 37   C CB   . ARG A 1 5   ? -6.784  11.843  -21.753 1.00 0.00 0  5   ARG A CB   5   ARG A CB   1  1
ATOM 38   C CG   . ARG A 1 5   ? -7.846  11.735  -20.695 1.00 0.00 0  5   ARG A CG   5   ARG A CG   1  1
ATOM 39   C CD   . ARG A 1 5   ? -8.720  10.525  -20.911 1.00 0.00 0  5   ARG A CD   5   ARG A CD   1  1
ATOM 40   N NE   . ARG A 1 5   ? -9.751  10.781  -21.929 1.00 0.00 0  5   ARG A NE   5   ARG A NE   1  1
ATOM 41   C CZ   . ARG A 1 5   ? -10.158 9.890   -22.842 1.00 0.00 0  5   ARG A CZ   5   ARG A CZ   1  1
ATOM 42   N NH1  . ARG A 1 5   ? -10.914 10.281  -23.878 1.00 0.00 1  5   ARG A NH1  5   ARG A NH1  1  1
ATOM 43   N NH2  . ARG A 1 5   ? -9.871  8.606   -22.674 1.00 0.00 0  5   ARG A NH2  5   ARG A NH2  1  1
ATOM 44   H H    . ARG A 1 5   ? -5.506  12.770  -23.848 1.00 0.00 0  5   ARG A H    5   ARG A HN   1  1
ATOM 45   H HE   . ARG A 1 5   ? -10.257 11.657  -21.866 1.00 0.00 0  5   ARG A HE   5   ARG A HE   1  1
ATOM 46   H HH11 . ARG A 1 5   ? -11.192 9.601   -24.540 1.00 0.00 0  5   ARG A HH11 5   ARG A 1HH1 1  1
ATOM 47   H HH12 . ARG A 1 5   ? -11.038 11.273  -24.026 1.00 0.00 0  5   ARG A HH12 5   ARG A 2HH1 1  1
ATOM 48   H HH21 . ARG A 1 5   ? -10.406 7.922   -23.196 1.00 0.00 0  5   ARG A HH21 5   ARG A 1HH2 1  1
ATOM 49   H HH22 . ARG A 1 5   ? -9.093  8.352   -22.082 1.00 0.00 0  5   ARG A HH22 5   ARG A 2HH2 1  1
ATOM 50   N N    . GLN A 1 6   ? -3.652  12.586  -21.474 1.00 0.00 0  6   GLN A N    6   GLN A N    1  1
ATOM 51   C CA   . GLN A 1 6   ? -2.395  12.585  -20.701 1.00 0.00 0  6   GLN A CA   6   GLN A CA   1  1
ATOM 52   C C    . GLN A 1 6   ? -2.027  13.985  -20.280 1.00 0.00 0  6   GLN A C    6   GLN A C    1  1
ATOM 53   O O    . GLN A 1 6   ? -1.970  14.280  -19.086 1.00 0.00 0  6   GLN A O    6   GLN A O    1  1
ATOM 54   C CB   . GLN A 1 6   ? -1.273  11.896  -21.489 1.00 0.00 0  6   GLN A CB   6   GLN A CB   1  1
ATOM 55   C CG   . GLN A 1 6   ? -0.184  11.274  -20.619 1.00 0.00 0  6   GLN A CG   6   GLN A CG   1  1
ATOM 56   C CD   . GLN A 1 6   ? 1.030   10.814  -21.414 1.00 0.00 0  6   GLN A CD   6   GLN A CD   1  1
ATOM 57   O OE1  . GLN A 1 6   ? 0.808   9.743   -22.182 1.00 0.00 0  6   GLN A OE1  6   GLN A OE1  1  1
ATOM 58   N NE2  . GLN A 1 6   ? 2.173   11.056  -20.998 1.00 0.00 0  6   GLN A NE2  6   GLN A NE2  1  1
ATOM 59   H H    . GLN A 1 6   ? -3.627  12.274  -22.406 1.00 0.00 0  6   GLN A H    6   GLN A HN   1  1
ATOM 60   H 1HNE . GLN A 1 6   ? -0.075  9.735   -22.676 1.00 0.00 0  6   GLN A 1HNE 6   GLN A 1HNE 1  1
ATOM 61   H 2HNE . GLN A 1 6   ? 1.573   9.257   -22.600 1.00 0.00 0  6   GLN A 2HNE 6   GLN A 2HNE 1  1
ATOM 62   N N    . GLU A 1 7   ? -1.995  14.898  -21.254 1.00 0.00 0  7   GLU A N    7   GLU A N    1  1
ATOM 63   C CA   . GLU A 1 7   ? -1.730  16.299  -20.927 1.00 0.00 0  7   GLU A CA   7   GLU A CA   1  1
ATOM 64   C C    . GLU A 1 7   ? -2.695  16.866  -19.913 1.00 0.00 0  7   GLU A C    7   GLU A C    1  1
ATOM 65   O O    . GLU A 1 7   ? -2.250  17.418  -18.887 1.00 0.00 0  7   GLU A O    7   GLU A O    1  1
ATOM 66   C CB   . GLU A 1 7   ? -1.730  17.119  -22.235 1.00 0.00 0  7   GLU A CB   7   GLU A CB   1  1
ATOM 67   C CG   . GLU A 1 7   ? -1.230  18.538  -22.045 1.00 0.00 0  7   GLU A CG   7   GLU A CG   1  1
ATOM 68   C CD   . GLU A 1 7   ? -1.520  19.419  -23.237 1.00 0.00 0  7   GLU A CD   7   GLU A CD   1  1
ATOM 69   O OE1  . GLU A 1 7   ? -1.726  20.639  -23.062 1.00 0.00 0  7   GLU A OE1  7   GLU A OE1  1  1
ATOM 70   O OE2  . GLU A 1 7   ? -1.427  18.932  -24.396 1.00 0.00 -1 7   GLU A OE2  7   GLU A OE2  1  1
ATOM 71   H H    . GLU A 1 7   ? -1.943  14.629  -22.205 1.00 0.00 0  7   GLU A H    7   GLU A HN   1  1
ATOM 72   N N    . PHE A 1 8   ? -3.989  16.595  -20.065 1.00 0.00 0  8   PHE A N    8   PHE A N    1  1
ATOM 73   C CA   . PHE A 1 8   ? -4.940  17.130  -19.074 1.00 0.00 0  8   PHE A CA   8   PHE A CA   1  1
ATOM 74   C C    . PHE A 1 8   ? -4.781  16.442  -17.734 1.00 0.00 0  8   PHE A C    8   PHE A C    1  1
ATOM 75   O O    . PHE A 1 8   ? -4.495  17.123  -16.746 1.00 0.00 0  8   PHE A O    8   PHE A O    1  1
ATOM 76   C CB   . PHE A 1 8   ? -6.351  16.993  -19.623 1.00 0.00 0  8   PHE A CB   8   PHE A CB   1  1
ATOM 77   C CG   . PHE A 1 8   ? -6.793  18.002  -20.651 1.00 0.00 0  8   PHE A CG   8   PHE A CG   1  1
ATOM 78   C CD1  . PHE A 1 8   ? -7.641  17.631  -21.696 1.00 0.00 0  8   PHE A CD1  8   PHE A CD1  1  1
ATOM 79   C CD2  . PHE A 1 8   ? -6.284  19.296  -20.643 1.00 0.00 0  8   PHE A CD2  8   PHE A CD2  1  1
ATOM 80   C CE1  . PHE A 1 8   ? -7.981  18.545  -22.698 1.00 0.00 0  8   PHE A CE1  8   PHE A CE1  1  1
ATOM 81   C CE2  . PHE A 1 8   ? -6.763  20.253  -21.536 1.00 0.00 0  8   PHE A CE2  8   PHE A CE2  1  1
ATOM 82   C CZ   . PHE A 1 8   ? -7.559  19.874  -22.624 1.00 0.00 0  8   PHE A CZ   8   PHE A CZ   1  1
ATOM 83   H H    . PHE A 1 8   ? -4.333  16.305  -20.965 1.00 0.00 0  8   PHE A H    8   PHE A HN   1  1
ATOM 84   N N    . GLU A 1 9   ? -5.131  15.139  -17.652 1.00 0.00 0  9   GLU A N    9   GLU A N    1  1
ATOM 85   C CA   . GLU A 1 9   ? -5.244  14.466  -16.394 1.00 0.00 0  9   GLU A CA   9   GLU A CA   1  1
ATOM 86   C C    . GLU A 1 9   ? -3.926  14.219  -15.722 1.00 0.00 0  9   GLU A C    9   GLU A C    1  1
ATOM 87   O O    . GLU A 1 9   ? -3.642  14.882  -14.722 1.00 0.00 0  9   GLU A O    9   GLU A O    1  1
ATOM 88   C CB   . GLU A 1 9   ? -6.056  13.160  -16.495 1.00 0.00 0  9   GLU A CB   9   GLU A CB   1  1
ATOM 89   C CG   . GLU A 1 9   ? -6.407  12.588  -15.142 1.00 0.00 0  9   GLU A CG   9   GLU A CG   1  1
ATOM 90   C CD   . GLU A 1 9   ? -7.499  11.531  -15.259 1.00 0.00 0  9   GLU A CD   9   GLU A CD   1  1
ATOM 91   O OE1  . GLU A 1 9   ? -7.396  10.650  -16.119 1.00 0.00 0  9   GLU A OE1  9   GLU A OE1  1  1
ATOM 92   O OE2  . GLU A 1 9   ? -8.499  11.675  -14.542 1.00 0.00 -1 9   GLU A OE2  9   GLU A OE2  1  1
ATOM 93   H H    . GLU A 1 9   ? -5.350  14.649  -18.508 1.00 0.00 0  9   GLU A H    9   GLU A HN   1  1
ATOM 94   N N    . VAL A 1 10  ? -2.958  13.634  -16.439 1.00 0.00 0  10  VAL A N    10  VAL A N    1  1
ATOM 95   C CA   . VAL A 1 10  ? -1.679  13.296  -15.761 1.00 0.00 0  10  VAL A CA   10  VAL A CA   1  1
ATOM 96   C C    . VAL A 1 10  ? -0.892  14.573  -15.532 1.00 0.00 0  10  VAL A C    10  VAL A C    1  1
ATOM 97   O O    . VAL A 1 10  ? -0.344  14.812  -14.427 1.00 0.00 0  10  VAL A O    10  VAL A O    1  1
ATOM 98   C CB   . VAL A 1 10  ? -0.849  12.369  -16.656 1.00 0.00 0  10  VAL A CB   10  VAL A CB   1  1
ATOM 99   C CG1  . VAL A 1 10  ? 0.560   12.182  -16.111 1.00 0.00 0  10  VAL A CG1  10  VAL A CG1  1  1
ATOM 100  C CG2  . VAL A 1 10  ? -1.520  10.991  -16.710 1.00 0.00 0  10  VAL A CG2  10  VAL A CG2  1  1
ATOM 101  H H    . VAL A 1 10  ? -3.176  13.109  -17.248 1.00 0.00 0  10  VAL A H    10  VAL A HN   1  1
ATOM 102  N N    . MET A 1 11  ? -0.720  15.417  -16.541 1.00 0.00 0  11  MET A N    11  MET A N    1  1
ATOM 103  C CA   . MET A 1 11  ? 0.358   16.404  -16.478 1.00 0.00 0  11  MET A CA   11  MET A CA   1  1
ATOM 104  C C    . MET A 1 11  ? -0.081  17.721  -15.846 1.00 0.00 0  11  MET A C    11  MET A C    1  1
ATOM 105  O O    . MET A 1 11  ? 0.711   18.356  -15.112 1.00 0.00 0  11  MET A O    11  MET A O    1  1
ATOM 106  C CB   . MET A 1 11  ? 0.940   16.695  -17.878 1.00 0.00 0  11  MET A CB   11  MET A CB   1  1
ATOM 107  C CG   . MET A 1 11  ? 2.308   17.311  -17.839 1.00 0.00 0  11  MET A CG   11  MET A CG   1  1
ATOM 108  S SD   . MET A 1 11  ? 2.547   18.453  -19.194 1.00 0.00 0  11  MET A SD   11  MET A SD   1  1
ATOM 109  C CE   . MET A 1 11  ? 2.860   17.349  -20.526 1.00 0.00 0  11  MET A CE   11  MET A CE   1  1
ATOM 110  H H    . MET A 1 11  ? -1.257  15.357  -17.379 1.00 0.00 0  11  MET A H    11  MET A HN   1  1
ATOM 111  N N    . GLU A 1 12  ? -1.293  18.168  -16.132 1.00 0.00 0  12  GLU A N    12  GLU A N    1  1
ATOM 112  C CA   . GLU A 1 12  ? -1.697  19.502  -15.624 1.00 0.00 0  12  GLU A CA   12  GLU A CA   1  1
ATOM 113  C C    . GLU A 1 12  ? -2.409  19.385  -14.299 1.00 0.00 0  12  GLU A C    12  GLU A C    1  1
ATOM 114  O O    . GLU A 1 12  ? -2.236  20.230  -13.450 1.00 0.00 0  12  GLU A O    12  GLU A O    1  1
ATOM 115  C CB   . GLU A 1 12  ? -2.554  20.230  -16.676 1.00 0.00 0  12  GLU A CB   12  GLU A CB   1  1
ATOM 116  C CG   . GLU A 1 12  ? -1.720  20.674  -17.869 1.00 0.00 0  12  GLU A CG   12  GLU A CG   1  1
ATOM 117  C CD   . GLU A 1 12  ? -0.702  21.755  -17.506 1.00 0.00 0  12  GLU A CD   12  GLU A CD   1  1
ATOM 118  O OE1  . GLU A 1 12  ? -0.831  22.916  -17.911 1.00 0.00 0  12  GLU A OE1  12  GLU A OE1  1  1
ATOM 119  O OE2  . GLU A 1 12  ? 0.369   21.361  -16.959 1.00 0.00 -1 12  GLU A OE2  12  GLU A OE2  1  1
ATOM 120  H H    . GLU A 1 12  ? -1.804  17.717  -16.862 1.00 0.00 0  12  GLU A H    12  GLU A HN   1  1
ATOM 121  N N    . ASP A 1 13  ? -3.254  18.352  -14.173 1.00 0.00 0  13  ASP A N    13  ASP A N    1  1
ATOM 122  C CA   . ASP A 1 13  ? -4.092  18.329  -12.953 1.00 0.00 0  13  ASP A CA   13  ASP A CA   1  1
ATOM 123  C C    . ASP A 1 13  ? -3.337  17.667  -11.837 1.00 0.00 0  13  ASP A C    13  ASP A C    1  1
ATOM 124  O O    . ASP A 1 13  ? -3.002  18.294  -10.812 1.00 0.00 0  13  ASP A O    13  ASP A O    1  1
ATOM 125  C CB   . ASP A 1 13  ? -5.386  17.557  -13.240 1.00 0.00 0  13  ASP A CB   13  ASP A CB   1  1
ATOM 126  C CG   . ASP A 1 13  ? -6.570  18.086  -12.430 1.00 0.00 0  13  ASP A CG   13  ASP A CG   1  1
ATOM 127  O OD1  . ASP A 1 13  ? -6.332  18.928  -11.524 1.00 0.00 0  13  ASP A OD1  13  ASP A OD1  1  1
ATOM 128  O OD2  . ASP A 1 13  ? -7.712  17.828  -12.856 1.00 0.00 -1 13  ASP A OD2  13  ASP A OD2  1  1
ATOM 129  H H    . ASP A 1 13  ? -3.458  17.799  -14.972 1.00 0.00 0  13  ASP A H    13  ASP A HN   1  1
ATOM 130  N N    . HIS A 1 14  ? -2.766  16.504  -12.137 1.00 0.00 0  14  HIS A N    14  HIS A N    1  1
ATOM 131  C CA   . HIS A 1 14  ? -2.035  15.699  -11.140 1.00 0.00 0  14  HIS A CA   14  HIS A CA   1  1
ATOM 132  C C    . HIS A 1 14  ? -0.611  16.167  -10.925 1.00 0.00 0  14  HIS A C    14  HIS A C    1  1
ATOM 133  O O    . HIS A 1 14  ? -0.293  16.635  -9.828  1.00 0.00 0  14  HIS A O    14  HIS A O    1  1
ATOM 134  C CB   . HIS A 1 14  ? -2.039  14.228  -11.536 1.00 0.00 0  14  HIS A CB   14  HIS A CB   1  1
ATOM 135  C CG   . HIS A 1 14  ? -3.385  13.540  -11.300 1.00 0.00 0  14  HIS A CG   14  HIS A CG   1  1
ATOM 136  N ND1  . HIS A 1 14  ? -4.187  12.913  -12.180 1.00 0.00 0  14  HIS A ND1  14  HIS A ND1  1  1
ATOM 137  C CD2  . HIS A 1 14  ? -3.817  13.182  -10.044 1.00 0.00 0  14  HIS A CD2  14  HIS A CD2  1  1
ATOM 138  C CE1  . HIS A 1 14  ? -4.958  12.524  -10.166 1.00 0.00 0  14  HIS A CE1  14  HIS A CE1  1  1
ATOM 139  N NE2  . HIS A 1 14  ? -5.223  12.378  -11.454 1.00 0.00 0  14  HIS A NE2  14  HIS A NE2  1  1
ATOM 140  H HD1  . HIS A 1 14  ? -3.457  13.538  -9.169  1.00 0.00 0  14  HIS A HD1  14  HIS A HD1  1  1
ATOM 141  H HN   . HIS A 1 14  ? -3.024  16.098  -13.026 1.00 0.00 0  14  HIS A HN   14  HIS A HN   1  1
ATOM 142  N N    . ALA A 1 15  ? 0.230   16.165  -11.962 1.00 0.00 0  15  ALA A N    15  ALA A N    1  1
ATOM 143  C CA   . ALA A 1 15  ? 1.565   16.736  -11.819 1.00 0.00 0  15  ALA A CA   15  ALA A CA   1  1
ATOM 144  C C    . ALA A 1 15  ? 1.526   18.220  -11.546 1.00 0.00 0  15  ALA A C    15  ALA A C    1  1
ATOM 145  O O    . ALA A 1 15  ? 2.149   18.661  -10.562 1.00 0.00 0  15  ALA A O    15  ALA A O    1  1
ATOM 146  C CB   . ALA A 1 15  ? 2.454   16.452  -13.038 1.00 0.00 0  15  ALA A CB   15  ALA A CB   1  1
ATOM 147  H H    . ALA A 1 15  ? -0.072  15.864  -12.846 1.00 0.00 0  15  ALA A H    15  ALA A HN   1  1
ATOM 148  N N    . GLY A 1 16  ? 0.955   18.980  -12.462 1.00 0.00 0  16  GLY A N    16  GLY A N    1  1
ATOM 149  C CA   . GLY A 1 16  ? 0.882   20.442  -12.269 1.00 0.00 0  16  GLY A CA   16  GLY A CA   1  1
ATOM 150  C C    . GLY A 1 16  ? 0.221   20.810  -10.943 1.00 0.00 0  16  GLY A C    16  GLY A C    1  1
ATOM 151  O O    . GLY A 1 16  ? 0.952   21.253  -10.045 1.00 0.00 0  16  GLY A O    16  GLY A O    1  1
ATOM 152  H H    . GLY A 1 16  ? 0.227   18.561  -13.014 1.00 0.00 0  16  GLY A H    16  GLY A HN   1  1
ATOM 153  N N    . THR A 1 17  ? -1.114  20.990  -10.950 1.00 0.00 0  17  THR A N    17  THR A N    1  1
ATOM 154  C CA   . THR A 1 17  ? -1.773  21.564  -9.776  1.00 0.00 0  17  THR A CA   17  THR A CA   1  1
ATOM 155  C C    . THR A 1 17  ? -1.370  20.760  -8.550  1.00 0.00 0  17  THR A C    17  THR A C    1  1
ATOM 156  O O    . THR A 1 17  ? -0.868  21.356  -7.567  1.00 0.00 0  17  THR A O    17  THR A O    1  1
ATOM 157  C CB   . THR A 1 17  ? -3.285  21.562  -9.922  1.00 0.00 0  17  THR A CB   17  THR A CB   1  1
ATOM 158  O OG1  . THR A 1 17  ? -3.936  22.272  -8.730  1.00 0.00 0  17  THR A OG1  17  THR A OG1  1  1
ATOM 159  C CG2  . THR A 1 17  ? -3.704  22.242  -11.098 1.00 0.00 0  17  THR A CG2  17  THR A CG2  1  1
ATOM 160  H H    . THR A 1 17  ? -1.653  20.519  -11.649 1.00 0.00 0  17  THR A H    17  THR A HN   1  1
ATOM 161  H HG21 . THR A 1 17  ? -4.699  22.422  -11.051 1.00 0.00 0  17  THR A HG21 17  THR A HO   1  1
ATOM 162  N N    . TYR A 1 18  ? -1.933  19.574  -8.384  1.00 0.00 0  18  TYR A N    18  TYR A N    1  1
ATOM 163  C CA   . TYR A 1 18  ? -1.834  18.919  -7.060  1.00 0.00 0  18  TYR A CA   18  TYR A CA   1  1
ATOM 164  C C    . TYR A 1 18  ? -0.377  18.729  -6.646  1.00 0.00 0  18  TYR A C    18  TYR A C    1  1
ATOM 165  O O    . TYR A 1 18  ? -0.126  18.781  -5.417  1.00 0.00 0  18  TYR A O    18  TYR A O    1  1
ATOM 166  C CB   . TYR A 1 18  ? -2.485  17.540  -7.123  1.00 0.00 0  18  TYR A CB   18  TYR A CB   1  1
ATOM 167  C CG   . TYR A 1 18  ? -3.995  17.585  -7.031  1.00 0.00 0  18  TYR A CG   18  TYR A CG   1  1
ATOM 168  C CD1  . TYR A 1 18  ? -4.764  16.620  -7.669  1.00 0.00 0  18  TYR A CD1  18  TYR A CD1  1  1
ATOM 169  C CD2  . TYR A 1 18  ? -4.637  18.634  -6.373  1.00 0.00 0  18  TYR A CD2  18  TYR A CD2  1  1
ATOM 170  C CE1  . TYR A 1 18  ? -6.165  16.656  -7.634  1.00 0.00 0  18  TYR A CE1  18  TYR A CE1  1  1
ATOM 171  C CE2  . TYR A 1 18  ? -6.044  18.644  -6.294  1.00 0.00 0  18  TYR A CE2  18  TYR A CE2  1  1
ATOM 172  C CZ   . TYR A 1 18  ? -6.807  17.708  -6.989  1.00 0.00 0  18  TYR A CZ   18  TYR A CZ   1  1
ATOM 173  O OH   . TYR A 1 18  ? -8.175  17.791  -6.953  1.00 0.00 0  18  TYR A OH   18  TYR A OH   1  1
ATOM 174  H H    . TYR A 1 18  ? -2.556  19.173  -9.056  1.00 0.00 0  18  TYR A H    18  TYR A HN   1  1
ATOM 175  H HH   . TYR A 1 18  ? -8.560  17.153  -6.304  1.00 0.00 0  18  TYR A HH   18  TYR A HO   1  1
ATOM 176  N N    . GLY A 1 19  ? 0.411   18.063  -7.488  1.00 0.00 0  19  GLY A N    19  GLY A N    1  1
ATOM 177  C CA   . GLY A 1 19  ? 1.723   17.626  -7.063  1.00 0.00 0  19  GLY A CA   19  GLY A CA   1  1
ATOM 178  C C    . GLY A 1 19  ? 2.681   18.809  -6.872  1.00 0.00 0  19  GLY A C    19  GLY A C    1  1
ATOM 179  O O    . GLY A 1 19  ? 3.232   19.054  -5.801  1.00 0.00 0  19  GLY A O    19  GLY A O    1  1
ATOM 180  H H    . GLY A 1 19  ? 0.161   17.978  -8.437  1.00 0.00 0  19  GLY A H    19  GLY A HN   1  1
ATOM 181  N N    . LEU A 1 20  ? 2.937   19.500  -8.001  1.00 0.00 0  20  LEU A N    20  LEU A N    1  1
ATOM 182  C CA   . LEU A 1 20  ? 3.987   20.513  -8.011  1.00 0.00 0  20  LEU A CA   20  LEU A CA   1  1
ATOM 183  C C    . LEU A 1 20  ? 3.507   21.774  -7.323  1.00 0.00 0  20  LEU A C    20  LEU A C    1  1
ATOM 184  O O    . LEU A 1 20  ? 4.189   22.323  -6.450  1.00 0.00 0  20  LEU A O    20  LEU A O    1  1
ATOM 185  C CB   . LEU A 1 20  ? 4.437   20.800  -9.458  1.00 0.00 0  20  LEU A CB   20  LEU A CB   1  1
ATOM 186  C CG   . LEU A 1 20  ? 5.734   21.589  -9.487  1.00 0.00 0  20  LEU A CG   20  LEU A CG   1  1
ATOM 187  C CD1  . LEU A 1 20  ? 6.903   20.659  -9.790  1.00 0.00 0  20  LEU A CD1  20  LEU A CD1  1  1
ATOM 188  C CD2  . LEU A 1 20  ? 5.754   22.576  -10.658 1.00 0.00 0  20  LEU A CD2  20  LEU A CD2  1  1
ATOM 189  H H    . LEU A 1 20  ? 2.656   19.117  -8.886  1.00 0.00 0  20  LEU A H    20  LEU A HN   1  1
ATOM 190  N N    . GLY A 1 21  ? 2.328   22.274  -7.719  1.00 0.00 0  21  GLY A N    21  GLY A N    1  1
ATOM 191  C CA   . GLY A 1 21  ? 1.843   23.557  -7.272  1.00 0.00 0  21  GLY A CA   21  GLY A CA   1  1
ATOM 192  C C    . GLY A 1 21  ? 1.588   23.575  -5.780  1.00 0.00 0  21  GLY A C    21  GLY A C    1  1
ATOM 193  O O    . GLY A 1 21  ? 1.964   24.552  -5.118  1.00 0.00 0  21  GLY A O    21  GLY A O    1  1
ATOM 194  H H    . GLY A 1 21  ? 1.761   21.719  -8.353  1.00 0.00 0  21  GLY A H    21  GLY A HN   1  1
ATOM 195  N N    . ASP A 1 22  ? 0.544   22.849  -5.319  1.00 0.00 0  22  ASP A N    22  ASP A N    1  1
ATOM 196  C CA   . ASP A 1 22  ? 0.001   23.111  -4.000  1.00 0.00 0  22  ASP A CA   22  ASP A CA   1  1
ATOM 197  C C    . ASP A 1 22  ? 0.484   22.131  -2.969  1.00 0.00 0  22  ASP A C    22  ASP A C    1  1
ATOM 198  O O    . ASP A 1 22  ? 1.088   22.569  -1.968  1.00 0.00 0  22  ASP A O    22  ASP A O    1  1
ATOM 199  C CB   . ASP A 1 22  ? -1.538  23.218  -4.044  1.00 0.00 0  22  ASP A CB   22  ASP A CB   1  1
ATOM 200  C CG   . ASP A 1 22  ? -2.092  24.415  -3.280  1.00 0.00 0  22  ASP A CG   22  ASP A CG   1  1
ATOM 201  O OD1  . ASP A 1 22  ? -3.217  24.392  -2.774  1.00 0.00 0  22  ASP A OD1  22  ASP A OD1  1  1
ATOM 202  O OD2  . ASP A 1 22  ? -1.434  25.470  -3.370  1.00 0.00 -1 22  ASP A OD2  22  ASP A OD2  1  1
ATOM 203  H H    . ASP A 1 22  ? 0.220   22.103  -5.917  1.00 0.00 0  22  ASP A H    22  ASP A HN   1  1
ATOM 204  N N    . ARG A 1 23  ? 0.100   20.851  -3.042  1.00 0.00 0  23  ARG A N    23  ARG A N    1  1
ATOM 205  C CA   . ARG A 1 23  ? 0.218   19.938  -1.910  1.00 0.00 0  23  ARG A CA   23  ARG A CA   1  1
ATOM 206  C C    . ARG A 1 23  ? 1.314   18.908  -2.058  1.00 0.00 0  23  ARG A C    23  ARG A C    1  1
ATOM 207  O O    . ARG A 1 23  ? 2.301   18.865  -1.289  1.00 0.00 0  23  ARG A O    23  ARG A O    1  1
ATOM 208  C CB   . ARG A 1 23  ? -1.098  19.216  -1.628  1.00 0.00 0  23  ARG A CB   23  ARG A CB   1  1
ATOM 209  C CG   . ARG A 1 23  ? -1.201  18.592  -0.241  1.00 0.00 0  23  ARG A CG   23  ARG A CG   1  1
ATOM 210  C CD   . ARG A 1 23  ? -2.653  18.427  0.229   1.00 0.00 0  23  ARG A CD   23  ARG A CD   1  1
ATOM 211  N NE   . ARG A 1 23  ? -3.340  19.725  0.218   1.00 0.00 0  23  ARG A NE   23  ARG A NE   1  1
ATOM 212  C CZ   . ARG A 1 23  ? -4.670  19.874  0.163   1.00 0.00 0  23  ARG A CZ   23  ARG A CZ   1  1
ATOM 213  N NH1  . ARG A 1 23  ? -5.234  21.047  -0.068  1.00 0.00 1  23  ARG A NH1  23  ARG A NH1  1  1
ATOM 214  N NH2  . ARG A 1 23  ? -5.444  18.846  0.500   1.00 0.00 0  23  ARG A NH2  23  ARG A NH2  1  1
ATOM 215  H H    . ARG A 1 23  ? -0.361  20.554  -3.875  1.00 0.00 0  23  ARG A H    23  ARG A HN   1  1
ATOM 216  H HE   . ARG A 1 23  ? -2.792  20.570  0.088   1.00 0.00 0  23  ARG A HE   23  ARG A HE   1  1
ATOM 217  H HH11 . ARG A 1 23  ? -4.643  21.835  -0.284  1.00 0.00 0  23  ARG A HH11 23  ARG A 1HH1 1  1
ATOM 218  H HH12 . ARG A 1 23  ? -6.214  21.190  0.093   1.00 0.00 0  23  ARG A HH12 23  ARG A 2HH1 1  1
ATOM 219  H HH21 . ARG A 1 23  ? -6.438  18.870  0.325   1.00 0.00 0  23  ARG A HH21 23  ARG A 1HH2 1  1
ATOM 220  H HH22 . ARG A 1 23  ? -5.052  18.049  1.000   1.00 0.00 0  23  ARG A HH22 23  ARG A 2HH2 1  1
ATOM 221  N N    . LYS A 1 24  ? 1.163   17.971  -2.998  1.00 0.00 0  24  LYS A N    24  LYS A N    1  1
ATOM 222  C CA   . LYS A 1 24  ? 1.776   16.629  -2.825  1.00 0.00 0  24  LYS A CA   24  LYS A CA   1  1
ATOM 223  C C    . LYS A 1 24  ? 3.241   16.720  -2.534  1.00 0.00 0  24  LYS A C    24  LYS A C    1  1
ATOM 224  O O    . LYS A 1 24  ? 3.673   16.454  -1.401  1.00 0.00 0  24  LYS A O    24  LYS A O    1  1
ATOM 225  C CB   . LYS A 1 24  ? 1.504   15.778  -4.087  1.00 0.00 0  24  LYS A CB   24  LYS A CB   1  1
ATOM 226  C CG   . LYS A 1 24  ? 0.032   15.609  -4.345  1.00 0.00 0  24  LYS A CG   24  LYS A CG   1  1
ATOM 227  C CD   . LYS A 1 24  ? -0.347  14.710  -5.487  1.00 0.00 0  24  LYS A CD   24  LYS A CD   1  1
ATOM 228  C CE   . LYS A 1 24  ? 0.057   13.241  -5.295  1.00 0.00 0  24  LYS A CE   24  LYS A CE   1  1
ATOM 229  N NZ   . LYS A 1 24  ? -0.197  12.461  -6.530  1.00 0.00 1  24  LYS A NZ   24  LYS A NZ   1  1
ATOM 230  H H    . LYS A 1 24  ? 0.512   18.103  -3.740  1.00 0.00 0  24  LYS A H    24  LYS A HN   1  1
ATOM 231  H HZ1  . LYS A 1 24  ? 0.287   12.873  -7.281  1.00 0.00 0  24  LYS A HZ1  24  LYS A HZ1  1  1
ATOM 232  H HZ2  . LYS A 1 24  ? 0.075   11.527  -6.410  1.00 0.00 0  24  LYS A HZ2  24  LYS A HZ2  1  1
ATOM 233  H HZ3  . LYS A 1 24  ? -1.184  12.558  -6.684  1.00 0.00 0  24  LYS A HZ3  24  LYS A HZ3  1  1
ATOM 234  N N    . ASP A 1 25  ? 4.059   17.229  -3.455  1.00 0.00 0  25  ASP A N    25  ASP A N    1  1
ATOM 235  C CA   . ASP A 1 25  ? 5.498   17.123  -3.317  1.00 0.00 0  25  ASP A CA   25  ASP A CA   1  1
ATOM 236  C C    . ASP A 1 25  ? 6.078   18.318  -2.536  1.00 0.00 0  25  ASP A C    25  ASP A C    1  1
ATOM 237  O O    . ASP A 1 25  ? 7.190   18.162  -2.019  1.00 0.00 0  25  ASP A O    25  ASP A O    1  1
ATOM 238  C CB   . ASP A 1 25  ? 6.158   17.100  -4.692  1.00 0.00 0  25  ASP A CB   25  ASP A CB   1  1
ATOM 239  C CG   . ASP A 1 25  ? 7.149   15.962  -4.841  1.00 0.00 0  25  ASP A CG   25  ASP A CG   1  1
ATOM 240  O OD1  . ASP A 1 25  ? 6.931   14.877  -4.258  1.00 0.00 0  25  ASP A OD1  25  ASP A OD1  1  1
ATOM 241  O OD2  . ASP A 1 25  ? 8.115   16.159  -5.606  1.00 0.00 -1 25  ASP A OD2  25  ASP A OD2  1  1
ATOM 242  H H    . ASP A 1 25  ? 3.707   17.667  -4.297  1.00 0.00 0  25  ASP A H    25  ASP A HN   1  1
ATOM 243  N N    . GLN A 1 26  ? 5.216   19.205  -2.078  1.00 0.00 0  26  GLN A N    26  GLN A N    1  1
ATOM 244  C CA   . GLN A 1 26  ? 5.679   20.345  -1.265  1.00 0.00 0  26  GLN A CA   26  GLN A CA   1  1
ATOM 245  C C    . GLN A 1 26  ? 5.547   20.078  0.232   1.00 0.00 0  26  GLN A C    26  GLN A C    1  1
ATOM 246  O O    . GLN A 1 26  ? 4.413   20.058  0.711   1.00 0.00 0  26  GLN A O    26  GLN A O    1  1
ATOM 247  C CB   . GLN A 1 26  ? 4.928   21.618  -1.657  1.00 0.00 0  26  GLN A CB   26  GLN A CB   1  1
ATOM 248  C CG   . GLN A 1 26  ? 5.570   22.387  -2.779  1.00 0.00 0  26  GLN A CG   26  GLN A CG   1  1
ATOM 249  C CD   . GLN A 1 26  ? 4.744   23.595  -3.218  1.00 0.00 0  26  GLN A CD   26  GLN A CD   1  1
ATOM 250  O OE1  . GLN A 1 26  ? 4.902   24.002  -4.482  1.00 0.00 0  26  GLN A OE1  26  GLN A OE1  1  1
ATOM 251  N NE2  . GLN A 1 26  ? 4.114   24.231  -2.376  1.00 0.00 0  26  GLN A NE2  26  GLN A NE2  1  1
ATOM 252  H H    . GLN A 1 26  ? 4.288   19.269  -2.493  1.00 0.00 0  26  GLN A H    26  GLN A HN   1  1
ATOM 253  H 1HNE . GLN A 1 26  ? 4.207   24.631  -4.821  1.00 0.00 0  26  GLN A 1HNE 26  GLN A 1HNE 1  1
ATOM 254  H 2HNE . GLN A 1 26  ? 5.312   23.386  -5.137  1.00 0.00 0  26  GLN A 2HNE 26  GLN A 2HNE 1  1
ATOM 255  N N    . GLY A 1 27  ? 6.587   19.606  0.872   1.00 0.00 0  27  GLY A N    27  GLY A N    1  1
ATOM 256  C CA   . GLY A 1 27  ? 6.518   19.231  2.294   1.00 0.00 0  27  GLY A CA   27  GLY A CA   1  1
ATOM 257  C C    . GLY A 1 27  ? 6.943   17.773  2.419   1.00 0.00 0  27  GLY A C    27  GLY A C    1  1
ATOM 258  O O    . GLY A 1 27  ? 7.186   17.034  1.475   1.00 0.00 0  27  GLY A O    27  GLY A O    1  1
ATOM 259  H H    . GLY A 1 27  ? 7.514   19.856  0.541   1.00 0.00 0  27  GLY A H    27  GLY A HN   1  1
ATOM 260  N N    . GLY A 1 28  ? 6.981   17.332  3.692   1.00 0.00 0  28  GLY A N    28  GLY A N    1  1
ATOM 261  C CA   . GLY A 1 28  ? 7.186   15.877  3.892   1.00 0.00 0  28  GLY A CA   28  GLY A CA   1  1
ATOM 262  C C    . GLY A 1 28  ? 7.344   15.545  5.376   1.00 0.00 0  28  GLY A C    28  GLY A C    1  1
ATOM 263  O O    . GLY A 1 28  ? 8.430   15.128  5.782   1.00 0.00 0  28  GLY A O    28  GLY A O    1  1
ATOM 264  H H    . GLY A 1 28  ? 6.530   17.861  4.414   1.00 0.00 0  28  GLY A H    28  GLY A HN   1  1
ATOM 265  N N    . TYR A 1 29  ? 6.194   15.196  5.999   1.00 0.00 0  29  TYR A N    29  TYR A N    1  1
ATOM 266  C CA   . TYR A 1 29  ? 6.250   14.746  7.376   1.00 0.00 0  29  TYR A CA   29  TYR A CA   1  1
ATOM 267  C C    . TYR A 1 29  ? 5.559   13.376  7.467   1.00 0.00 0  29  TYR A C    29  TYR A C    1  1
ATOM 268  O O    . TYR A 1 29  ? 4.372   13.189  7.165   1.00 0.00 0  29  TYR A O    29  TYR A O    1  1
ATOM 269  C CB   . TYR A 1 29  ? 5.489   15.758  8.257   1.00 0.00 0  29  TYR A CB   29  TYR A CB   1  1
ATOM 270  C CG   . TYR A 1 29  ? 5.801   15.683  9.740   1.00 0.00 0  29  TYR A CG   29  TYR A CG   1  1
ATOM 271  C CD1  . TYR A 1 29  ? 5.029   14.876  10.588  1.00 0.00 0  29  TYR A CD1  29  TYR A CD1  1  1
ATOM 272  C CD2  . TYR A 1 29  ? 6.723   16.532  10.317  1.00 0.00 0  29  TYR A CD2  29  TYR A CD2  1  1
ATOM 273  C CE1  . TYR A 1 29  ? 5.326   14.801  11.945  1.00 0.00 0  29  TYR A CE1  29  TYR A CE1  1  1
ATOM 274  C CE2  . TYR A 1 29  ? 7.055   16.432  11.681  1.00 0.00 0  29  TYR A CE2  29  TYR A CE2  1  1
ATOM 275  C CZ   . TYR A 1 29  ? 6.312   15.595  12.496  1.00 0.00 0  29  TYR A CZ   29  TYR A CZ   1  1
ATOM 276  O OH   . TYR A 1 29  ? 6.540   15.584  13.850  1.00 0.00 0  29  TYR A OH   29  TYR A OH   1  1
ATOM 277  H H    . TYR A 1 29  ? 5.342   15.481  5.522   1.00 0.00 0  29  TYR A H    29  TYR A HN   1  1
ATOM 278  H HH   . TYR A 1 29  ? 6.771   16.508  14.131  1.00 0.00 0  29  TYR A HH   29  TYR A HO   1  1
ATOM 279  N N    . THR A 1 30  ? 6.367   12.315  7.680   1.00 0.00 0  30  THR A N    30  THR A N    1  1
ATOM 280  C CA   . THR A 1 30  ? 5.781   11.073  8.131   1.00 0.00 0  30  THR A CA   30  THR A CA   1  1
ATOM 281  C C    . THR A 1 30  ? 5.281   11.118  9.561   1.00 0.00 0  30  THR A C    30  THR A C    1  1
ATOM 282  O O    . THR A 1 30  ? 6.048   11.470  10.431  1.00 0.00 0  30  THR A O    30  THR A O    1  1
ATOM 283  C CB   . THR A 1 30  ? 6.725   9.898   7.914   1.00 0.00 0  30  THR A CB   30  THR A CB   1  1
ATOM 284  O OG1  . THR A 1 30  ? 7.101   9.705   6.453   1.00 0.00 0  30  THR A OG1  30  THR A OG1  1  1
ATOM 285  C CG2  . THR A 1 30  ? 7.884   10.046  8.696   1.00 0.00 0  30  THR A CG2  30  THR A CG2  1  1
ATOM 286  H H    . THR A 1 30  ? 7.359   12.437  7.790   1.00 0.00 0  30  THR A H    30  THR A HN   1  1
ATOM 287  H HG21 . THR A 1 30  ? 7.761   9.679   9.608   1.00 0.00 0  30  THR A HG21 30  THR A HO   1  1
ATOM 288  N N    . MET A 1 31  ? 4.167   10.424  9.843   1.00 0.00 0  31  MET A N    31  MET A N    1  1
ATOM 289  C CA   . MET A 1 31  ? 3.848   10.027  11.236  1.00 0.00 0  31  MET A CA   31  MET A CA   1  1
ATOM 290  C C    . MET A 1 31  ? 3.512   8.518   11.312  1.00 0.00 0  31  MET A C    31  MET A C    1  1
ATOM 291  O O    . MET A 1 31  ? 2.855   7.985   10.431  1.00 0.00 0  31  MET A O    31  MET A O    1  1
ATOM 292  C CB   . MET A 1 31  ? 2.647   10.863  11.728  1.00 0.00 0  31  MET A CB   31  MET A CB   1  1
ATOM 293  C CG   . MET A 1 31  ? 2.590   11.006  13.241  1.00 0.00 0  31  MET A CG   31  MET A CG   1  1
ATOM 294  S SD   . MET A 1 31  ? 1.002   11.456  13.926  1.00 0.00 0  31  MET A SD   31  MET A SD   1  1
ATOM 295  C CE   . MET A 1 31  ? -0.124  10.383  13.105  1.00 0.00 0  31  MET A CE   31  MET A CE   1  1
ATOM 296  H H    . MET A 1 31  ? 3.619   10.049  9.099   1.00 0.00 0  31  MET A H    31  MET A HN   1  1
ATOM 297  N N    . HIS A 1 32  ? 4.312   7.832   12.160  1.00 0.00 0  32  HIS A N    32  HIS A N    1  1
ATOM 298  C CA   . HIS A 1 32  ? 4.136   6.395   12.252  1.00 0.00 0  32  HIS A CA   32  HIS A CA   1  1
ATOM 299  C C    . HIS A 1 32  ? 4.244   5.905   13.681  1.00 0.00 0  32  HIS A C    32  HIS A C    1  1
ATOM 300  O O    . HIS A 1 32  ? 5.347   5.660   14.203  1.00 0.00 0  32  HIS A O    32  HIS A O    1  1
ATOM 301  C CB   . HIS A 1 32  ? 5.194   5.692   11.400  1.00 0.00 0  32  HIS A CB   32  HIS A CB   1  1
ATOM 302  C CG   . HIS A 1 32  ? 4.665   5.040   10.142  1.00 0.00 0  32  HIS A CG   32  HIS A CG   1  1
ATOM 303  N ND1  . HIS A 1 32  ? 5.108   5.170   8.861   1.00 0.00 0  32  HIS A ND1  32  HIS A ND1  1  1
ATOM 304  C CD2  . HIS A 1 32  ? 3.747   4.031   10.126  1.00 0.00 0  32  HIS A CD2  32  HIS A CD2  1  1
ATOM 305  C CE1  . HIS A 1 32  ? 3.439   3.745   8.866   1.00 0.00 0  32  HIS A CE1  32  HIS A CE1  1  1
ATOM 306  N NE2  . HIS A 1 32  ? 4.222   4.461   8.078   1.00 0.00 0  32  HIS A NE2  32  HIS A NE2  1  1
ATOM 307  H HD1  . HIS A 1 32  ? 3.355   3.574   10.950  1.00 0.00 0  32  HIS A HD1  32  HIS A HD1  1  1
ATOM 308  H HN   . HIS A 1 32  ? 4.999   8.298   12.696  1.00 0.00 0  32  HIS A HN   32  HIS A HN   1  1
ATOM 309  N N    . GLN A 1 33  ? 3.080   5.799   14.339  1.00 0.00 0  33  GLN A N    33  GLN A N    1  1
ATOM 310  C CA   . GLN A 1 33  ? 3.070   5.139   15.657  1.00 0.00 0  33  GLN A CA   33  GLN A CA   1  1
ATOM 311  C C    . GLN A 1 33  ? 2.676   3.691   15.506  1.00 0.00 0  33  GLN A C    33  GLN A C    1  1
ATOM 312  O O    . GLN A 1 33  ? 1.515   3.415   15.276  1.00 0.00 0  33  GLN A O    33  GLN A O    1  1
ATOM 313  C CB   . GLN A 1 33  ? 2.158   5.883   16.640  1.00 0.00 0  33  GLN A CB   33  GLN A CB   1  1
ATOM 314  C CG   . GLN A 1 33  ? 2.673   7.297   16.909  1.00 0.00 0  33  GLN A CG   33  GLN A CG   1  1
ATOM 315  C CD   . GLN A 1 33  ? 2.090   7.832   18.197  1.00 0.00 0  33  GLN A CD   33  GLN A CD   1  1
ATOM 316  O OE1  . GLN A 1 33  ? 2.959   8.246   19.106  1.00 0.00 0  33  GLN A OE1  33  GLN A OE1  1  1
ATOM 317  N NE2  . GLN A 1 33  ? 0.862   7.783   18.427  1.00 0.00 0  33  GLN A NE2  33  GLN A NE2  1  1
ATOM 318  H H    . GLN A 1 33  ? 2.210   5.798   13.839  1.00 0.00 0  33  GLN A H    33  GLN A HN   1  1
ATOM 319  H 1HNE . GLN A 1 33  ? 3.916   8.353   18.885  1.00 0.00 0  33  GLN A 1HNE 33  GLN A 1HNE 1  1
ATOM 320  H 2HNE . GLN A 1 33  ? 2.624   8.513   20.017  1.00 0.00 0  33  GLN A 2HNE 33  GLN A 2HNE 1  1
ATOM 321  N N    . ASP A 1 34  ? 3.664   2.808   15.224  1.00 0.00 0  34  ASP A N    34  ASP A N    1  1
ATOM 322  C CA   . ASP A 1 34  ? 3.393   1.444   14.903  1.00 0.00 0  34  ASP A CA   34  ASP A CA   1  1
ATOM 323  C C    . ASP A 1 34  ? 3.120   0.552   16.122  1.00 0.00 0  34  ASP A C    34  ASP A C    1  1
ATOM 324  O O    . ASP A 1 34  ? 3.993   0.526   16.993  1.00 0.00 0  34  ASP A O    34  ASP A O    1  1
ATOM 325  C CB   . ASP A 1 34  ? 4.399   0.812   13.958  1.00 0.00 0  34  ASP A CB   34  ASP A CB   1  1
ATOM 326  C CG   . ASP A 1 34  ? 4.046   -0.569  13.491  1.00 0.00 0  34  ASP A CG   34  ASP A CG   1  1
ATOM 327  O OD1  . ASP A 1 34  ? 3.484   -0.703  12.379  1.00 0.00 0  34  ASP A OD1  34  ASP A OD1  1  1
ATOM 328  O OD2  . ASP A 1 34  ? 4.487   -1.535  14.132  1.00 0.00 -1 34  ASP A OD2  34  ASP A OD2  1  1
ATOM 329  H H    . ASP A 1 34  ? 4.616   3.107   15.381  1.00 0.00 0  34  ASP A H    34  ASP A HN   1  1
ATOM 330  N N    . GLN A 1 35  ? 1.807   0.354   16.399  1.00 0.00 0  35  GLN A N    35  GLN A N    1  1
ATOM 331  C CA   . GLN A 1 35  ? 1.376   -0.010  17.774  1.00 0.00 0  35  GLN A CA   35  GLN A CA   1  1
ATOM 332  C C    . GLN A 1 35  ? 0.346   -1.096  17.743  1.00 0.00 0  35  GLN A C    35  GLN A C    1  1
ATOM 333  O O    . GLN A 1 35  ? -0.185  -1.465  16.670  1.00 0.00 0  35  GLN A O    35  GLN A O    1  1
ATOM 334  C CB   . GLN A 1 35  ? 0.844   1.256   18.472  1.00 0.00 0  35  GLN A CB   35  GLN A CB   1  1
ATOM 335  C CG   . GLN A 1 35  ? -0.245  1.987   17.711  1.00 0.00 0  35  GLN A CG   35  GLN A CG   1  1
ATOM 336  C CD   . GLN A 1 35  ? -1.098  2.797   18.673  1.00 0.00 0  35  GLN A CD   35  GLN A CD   1  1
ATOM 337  O OE1  . GLN A 1 35  ? -2.422  2.825   18.459  1.00 0.00 0  35  GLN A OE1  35  GLN A OE1  1  1
ATOM 338  N NE2  . GLN A 1 35  ? -0.648  3.265   19.726  1.00 0.00 0  35  GLN A NE2  35  GLN A NE2  1  1
ATOM 339  H H    . GLN A 1 35  ? 1.144   0.593   15.701  1.00 0.00 0  35  GLN A H    35  GLN A HN   1  1
ATOM 340  H 1HNE . GLN A 1 35  ? -2.791  2.329   17.697  1.00 0.00 0  35  GLN A 1HNE 35  GLN A 1HNE 1  1
ATOM 341  H 2HNE . GLN A 1 35  ? -2.966  3.483   18.968  1.00 0.00 0  35  GLN A 2HNE 35  GLN A 2HNE 1  1
ATOM 342  N N    . GLU A 1 36  ? -0.035  -1.647  18.920  1.00 0.00 0  36  GLU A N    36  GLU A N    1  1
ATOM 343  C CA   . GLU A 1 36  ? -0.878  -2.847  18.884  1.00 0.00 0  36  GLU A CA   36  GLU A CA   1  1
ATOM 344  C C    . GLU A 1 36  ? -2.289  -2.499  18.365  1.00 0.00 0  36  GLU A C    36  GLU A C    1  1
ATOM 345  O O    . GLU A 1 36  ? -3.072  -1.891  19.055  1.00 0.00 0  36  GLU A O    36  GLU A O    1  1
ATOM 346  C CB   . GLU A 1 36  ? -0.959  -3.421  20.316  1.00 0.00 0  36  GLU A CB   36  GLU A CB   1  1
ATOM 347  C CG   . GLU A 1 36  ? 0.379   -3.988  20.782  1.00 0.00 0  36  GLU A CG   36  GLU A CG   1  1
ATOM 348  C CD   . GLU A 1 36  ? 0.293   -4.330  22.275  1.00 0.00 0  36  GLU A CD   36  GLU A CD   1  1
ATOM 349  O OE1  . GLU A 1 36  ? 1.277   -4.746  22.900  1.00 0.00 0  36  GLU A OE1  36  GLU A OE1  1  1
ATOM 350  O OE2  . GLU A 1 36  ? -0.831  -4.211  22.817  1.00 0.00 -1 36  GLU A OE2  36  GLU A OE2  1  1
ATOM 351  H H    . GLU A 1 36  ? 0.184   -1.159  19.758  1.00 0.00 0  36  GLU A H    36  GLU A HN   1  1
ATOM 352  N N    . GLY A 1 37  ? -2.662  -3.324  17.358  1.00 0.00 0  37  GLY A N    37  GLY A N    1  1
ATOM 353  C CA   . GLY A 1 37  ? -3.999  -3.171  16.772  1.00 0.00 0  37  GLY A CA   37  GLY A CA   1  1
ATOM 354  C C    . GLY A 1 37  ? -4.011  -2.048  15.708  1.00 0.00 0  37  GLY A C    37  GLY A C    1  1
ATOM 355  O O    . GLY A 1 37  ? -3.099  -2.017  14.922  1.00 0.00 0  37  GLY A O    37  GLY A O    1  1
ATOM 356  H H    . GLY A 1 37  ? -1.959  -3.906  16.917  1.00 0.00 0  37  GLY A H    37  GLY A HN   1  1
ATOM 357  N N    . ASP A 1 38  ? -4.829  -1.052  15.929  1.00 0.00 0  38  ASP A N    38  ASP A N    1  1
ATOM 358  C CA   . ASP A 1 38  ? -4.903  0.094   15.040  1.00 0.00 0  38  ASP A CA   38  ASP A CA   1  1
ATOM 359  C C    . ASP A 1 38  ? -3.616  0.958   15.123  1.00 0.00 0  38  ASP A C    38  ASP A C    1  1
ATOM 360  O O    . ASP A 1 38  ? -3.544  1.989   15.772  1.00 0.00 0  38  ASP A O    38  ASP A O    1  1
ATOM 361  C CB   . ASP A 1 38  ? -6.136  0.950   15.332  1.00 0.00 0  38  ASP A CB   38  ASP A CB   1  1
ATOM 362  C CG   . ASP A 1 38  ? -7.472  0.266   15.056  1.00 0.00 0  38  ASP A CG   38  ASP A CG   1  1
ATOM 363  O OD1  . ASP A 1 38  ? -7.454  -0.927  14.672  1.00 0.00 0  38  ASP A OD1  38  ASP A OD1  1  1
ATOM 364  O OD2  . ASP A 1 38  ? -8.531  0.874   15.394  1.00 0.00 -1 38  ASP A OD2  38  ASP A OD2  1  1
ATOM 365  H H    . ASP A 1 38  ? -5.622  -1.196  16.545  1.00 0.00 0  38  ASP A H    38  ASP A HN   1  1
ATOM 366  N N    . THR A 1 39  ? -2.648  0.618   14.270  1.00 0.00 0  39  THR A N    39  THR A N    1  1
ATOM 367  C CA   . THR A 1 39  ? -1.445  1.442   14.121  1.00 0.00 0  39  THR A CA   39  THR A CA   1  1
ATOM 368  C C    . THR A 1 39  ? -1.838  2.839   13.587  1.00 0.00 0  39  THR A C    39  THR A C    1  1
ATOM 369  O O    . THR A 1 39  ? -2.861  2.979   12.911  1.00 0.00 0  39  THR A O    39  THR A O    1  1
ATOM 370  C CB   . THR A 1 39  ? -0.463  0.771   13.133  1.00 0.00 0  39  THR A CB   39  THR A CB   1  1
ATOM 371  O OG1  . THR A 1 39  ? 0.341   1.826   12.396  1.00 0.00 0  39  THR A OG1  39  THR A OG1  1  1
ATOM 372  C CG2  . THR A 1 39  ? 0.403   -0.090  13.850  1.00 0.00 0  39  THR A CG2  39  THR A CG2  1  1
ATOM 373  H H    . THR A 1 39  ? -2.746  -0.165  13.665  1.00 0.00 0  39  THR A H    39  THR A HN   1  1
ATOM 374  H HG21 . THR A 1 39  ? -0.101  -0.697  14.445  1.00 0.00 0  39  THR A HG21 39  THR A HO   1  1
ATOM 375  N N    . ASP A 1 40  ? -1.292  3.827   14.305  1.00 0.00 0  40  ASP A N    40  ASP A N    1  1
ATOM 376  C CA   . ASP A 1 40  ? -1.763  5.201   14.107  1.00 0.00 0  40  ASP A CA   40  ASP A CA   1  1
ATOM 377  C C    . ASP A 1 40  ? -0.818  5.997   13.253  1.00 0.00 0  40  ASP A C    40  ASP A C    1  1
ATOM 378  O O    . ASP A 1 40  ? 0.398   6.047   13.540  1.00 0.00 0  40  ASP A O    40  ASP A O    1  1
ATOM 379  C CB   . ASP A 1 40  ? -2.064  5.858   15.460  1.00 0.00 0  40  ASP A CB   40  ASP A CB   1  1
ATOM 380  C CG   . ASP A 1 40  ? -3.123  6.942   15.348  1.00 0.00 0  40  ASP A CG   40  ASP A CG   1  1
ATOM 381  O OD1  . ASP A 1 40  ? -3.142  7.910   16.140  1.00 0.00 0  40  ASP A OD1  40  ASP A OD1  1  1
ATOM 382  O OD2  . ASP A 1 40  ? -4.165  6.632   14.698  1.00 0.00 -1 40  ASP A OD2  40  ASP A OD2  1  1
ATOM 383  H H    . ASP A 1 40  ? -0.339  3.686   14.634  1.00 0.00 0  40  ASP A H    40  ASP A HN   1  1
ATOM 384  N N    . ALA A 1 41  ? -1.245  6.243   11.992  1.00 0.00 0  41  ALA A N    41  ALA A N    1  1
ATOM 385  C CA   . ALA A 1 41  ? -0.317  6.657   10.941  1.00 0.00 0  41  ALA A CA   41  ALA A CA   1  1
ATOM 386  C C    . ALA A 1 41  ? -0.866  7.689   9.994   1.00 0.00 0  41  ALA A C    41  ALA A C    1  1
ATOM 387  O O    . ALA A 1 41  ? -2.096  7.918   9.978   1.00 0.00 0  41  ALA A O    41  ALA A O    1  1
ATOM 388  C CB   . ALA A 1 41  ? 0.306   5.460   10.212  1.00 0.00 0  41  ALA A CB   41  ALA A CB   1  1
ATOM 389  H H    . ALA A 1 41  ? -2.213  6.126   11.750  1.00 0.00 0  41  ALA A H    41  ALA A HN   1  1
ATOM 390  N N    . GLY A 1 42  ? -0.012  8.551   9.416   1.00 0.00 0  42  GLY A N    42  GLY A N    1  1
ATOM 391  C CA   . GLY A 1 42  ? -0.496  9.850   8.927   1.00 0.00 0  42  GLY A CA   42  GLY A CA   1  1
ATOM 392  C C    . GLY A 1 42  ? 0.557   10.652  8.213   1.00 0.00 0  42  GLY A C    42  GLY A C    1  1
ATOM 393  O O    . GLY A 1 42  ? 1.647   10.912  8.785   1.00 0.00 0  42  GLY A O    42  GLY A O    1  1
ATOM 394  H H    . GLY A 1 42  ? 0.967   8.360   9.466   1.00 0.00 0  42  GLY A H    42  GLY A HN   1  1
ATOM 395  N N    . LEU A 1 43  ? 0.381   10.832  6.919   1.00 0.00 0  43  LEU A N    43  LEU A N    1  1
ATOM 396  C CA   . LEU A 1 43  ? 1.484   11.390  6.092   1.00 0.00 0  43  LEU A CA   43  LEU A CA   1  1
ATOM 397  C C    . LEU A 1 43  ? 1.061   12.817  5.649   1.00 0.00 0  43  LEU A C    43  LEU A C    1  1
ATOM 398  O O    . LEU A 1 43  ? -0.157  12.953  5.430   1.00 0.00 0  43  LEU A O    43  LEU A O    1  1
ATOM 399  C CB   . LEU A 1 43  ? 1.643   10.499  4.854   1.00 0.00 0  43  LEU A CB   43  LEU A CB   1  1
ATOM 400  C CG   . LEU A 1 43  ? 2.143   9.098   5.147   1.00 0.00 0  43  LEU A CG   43  LEU A CG   1  1
ATOM 401  C CD1  . LEU A 1 43  ? 2.416   8.277   3.892   1.00 0.00 0  43  LEU A CD1  43  LEU A CD1  1  1
ATOM 402  C CD2  . LEU A 1 43  ? 3.478   9.091   5.860   1.00 0.00 0  43  LEU A CD2  43  LEU A CD2  1  1
ATOM 403  H H    . LEU A 1 43  ? -0.460  10.509  6.494   1.00 0.00 0  43  LEU A H    43  LEU A HN   1  1
ATOM 404  N N    . LYS A 1 44  ? 1.800   13.821  6.152   1.00 0.00 0  44  LYS A N    44  LYS A N    1  1
ATOM 405  C CA   . LYS A 1 44  ? 1.239   15.161  6.389   1.00 0.00 0  44  LYS A CA   44  LYS A CA   1  1
ATOM 406  C C    . LYS A 1 44  ? 2.072   16.196  5.681   1.00 0.00 0  44  LYS A C    44  LYS A C    1  1
ATOM 407  O O    . LYS A 1 44  ? 3.306   16.154  5.801   1.00 0.00 0  44  LYS A O    44  LYS A O    1  1
ATOM 408  C CB   . LYS A 1 44  ? 1.307   15.452  7.910   1.00 0.00 0  44  LYS A CB   44  LYS A CB   1  1
ATOM 409  C CG   . LYS A 1 44  ? 1.161   16.906  8.270   1.00 0.00 0  44  LYS A CG   44  LYS A CG   1  1
ATOM 410  C CD   . LYS A 1 44  ? 1.865   17.314  9.575   1.00 0.00 0  44  LYS A CD   44  LYS A CD   1  1
ATOM 411  C CE   . LYS A 1 44  ? 1.423   18.689  10.087  1.00 0.00 0  44  LYS A CE   44  LYS A CE   1  1
ATOM 412  N NZ   . LYS A 1 44  ? -0.048  18.893  10.030  1.00 0.00 1  44  LYS A NZ   44  LYS A NZ   1  1
ATOM 413  H H    . LYS A 1 44  ? 2.779   13.664  6.178   1.00 0.00 0  44  LYS A H    44  LYS A HN   1  1
ATOM 414  H HZ1  . LYS A 1 44  ? -0.328  18.943  9.078   1.00 0.00 0  44  LYS A HZ1  44  LYS A HZ1  1  1
ATOM 415  H HZ2  . LYS A 1 44  ? -0.501  18.168  10.543  1.00 0.00 0  44  LYS A HZ2  44  LYS A HZ2  1  1
ATOM 416  H HZ3  . LYS A 1 44  ? -0.243  19.814  10.426  1.00 0.00 0  44  LYS A HZ3  44  LYS A HZ3  1  1
ATOM 417  N N    . GLU A 1 45  ? 1.475   17.075  4.877   1.00 0.00 0  45  GLU A N    45  GLU A N    1  1
ATOM 418  C CA   . GLU A 1 45  ? 2.237   18.230  4.357   1.00 0.00 0  45  GLU A CA   45  GLU A CA   1  1
ATOM 419  C C    . GLU A 1 45  ? 2.691   19.079  5.537   1.00 0.00 0  45  GLU A C    45  GLU A C    1  1
ATOM 420  O O    . GLU A 1 45  ? 1.937   19.895  6.121   1.00 0.00 0  45  GLU A O    45  GLU A O    1  1
ATOM 421  C CB   . GLU A 1 45  ? 1.322   19.030  3.418   1.00 0.00 0  45  GLU A CB   45  GLU A CB   1  1
ATOM 422  C CG   . GLU A 1 45  ? 1.975   20.238  2.795   1.00 0.00 0  45  GLU A CG   45  GLU A CG   1  1
ATOM 423  C CD   . GLU A 1 45  ? 1.055   21.430  2.594   1.00 0.00 0  45  GLU A CD   45  GLU A CD   1  1
ATOM 424  O OE1  . GLU A 1 45  ? 1.525   22.494  2.146   1.00 0.00 0  45  GLU A OE1  45  GLU A OE1  1  1
ATOM 425  O OE2  . GLU A 1 45  ? -0.036  21.424  3.235   1.00 0.00 -1 45  GLU A OE2  45  GLU A OE2  1  1
ATOM 426  H H    . GLU A 1 45  ? 0.540   16.931  4.596   1.00 0.00 0  45  GLU A H    45  GLU A HN   1  1
ATOM 427  N N    . SER A 1 46  ? 3.981   19.059  5.831   1.00 0.00 0  46  SER A N    46  SER A N    1  1
ATOM 428  C CA   . SER A 1 46  ? 4.607   20.023  6.769   1.00 0.00 0  46  SER A CA   46  SER A CA   1  1
ATOM 429  C C    . SER A 1 46  ? 6.014   20.374  6.228   1.00 0.00 0  46  SER A C    46  SER A C    1  1
ATOM 430  O O    . SER A 1 46  ? 6.801   19.518  5.816   1.00 0.00 0  46  SER A O    46  SER A O    1  1
ATOM 431  C CB   . SER A 1 46  ? 4.731   19.342  8.130   1.00 0.00 0  46  SER A CB   46  SER A CB   1  1
ATOM 432  O OG   . SER A 1 46  ? 5.588   20.092  8.982   1.00 0.00 0  46  SER A OG   46  SER A OG   1  1
ATOM 433  H H    . SER A 1 46  ? 4.529   18.278  5.479   1.00 0.00 0  46  SER A H    46  SER A HN   1  1
ATOM 434  H HG   . SER A 1 46  ? 5.857   19.505  9.752   1.00 0.00 0  46  SER A HG   46  SER A HO   1  1
ATOM 435  N N    . PRO A 1 47  ? 6.360   21.651  6.395   1.00 0.00 0  47  PRO A N    47  PRO A N    1  1
ATOM 436  C CA   . PRO A 1 47  ? 7.756   22.035  6.193   1.00 0.00 0  47  PRO A CA   47  PRO A CA   1  1
ATOM 437  C C    . PRO A 1 47  ? 8.586   21.605  7.376   1.00 0.00 0  47  PRO A C    47  PRO A C    1  1
ATOM 438  O O    . PRO A 1 47  ? 9.787   21.312  7.207   1.00 0.00 0  47  PRO A O    47  PRO A O    1  1
ATOM 439  C CB   . PRO A 1 47  ? 7.713   23.550  6.006   1.00 0.00 0  47  PRO A CB   47  PRO A CB   1  1
ATOM 440  C CG   . PRO A 1 47  ? 6.267   23.852  5.661   1.00 0.00 0  47  PRO A CG   47  PRO A CG   1  1
ATOM 441  C CD   . PRO A 1 47  ? 5.466   22.850  6.447   1.00 0.00 0  47  PRO A CD   47  PRO A CD   1  1
ATOM 442  N N    . LEU A 1 48  ? 8.075   21.778  8.591   1.00 0.00 0  48  LEU A N    48  LEU A N    1  1
ATOM 443  C CA   . LEU A 1 48  ? 8.918   21.626  9.788   1.00 0.00 0  48  LEU A CA   48  LEU A CA   1  1
ATOM 444  C C    . LEU A 1 48  ? 9.054   20.128  10.111  1.00 0.00 0  48  LEU A C    48  LEU A C    1  1
ATOM 445  O O    . LEU A 1 48  ? 8.126   19.355  9.962   1.00 0.00 0  48  LEU A O    48  LEU A O    1  1
ATOM 446  C CB   . LEU A 1 48  ? 8.314   22.355  10.983  1.00 0.00 0  48  LEU A CB   48  LEU A CB   1  1
ATOM 447  C CG   . LEU A 1 48  ? 8.347   23.870  10.834  1.00 0.00 0  48  LEU A CG   48  LEU A CG   1  1
ATOM 448  C CD1  . LEU A 1 48  ? 7.907   24.632  12.065  1.00 0.00 0  48  LEU A CD1  48  LEU A CD1  1  1
ATOM 449  C CD2  . LEU A 1 48  ? 9.735   24.395  10.547  1.00 0.00 0  48  LEU A CD2  48  LEU A CD2  1  1
ATOM 450  H H    . LEU A 1 48  ? 7.179   22.255  8.632   1.00 0.00 0  48  LEU A H    48  LEU A HN   1  1
ATOM 451  N N    . GLN A 1 49  ? 10.287  19.765  10.507  1.00 0.00 0  49  GLN A N    49  GLN A N    1  1
ATOM 452  C CA   . GLN A 1 49  ? 10.566  18.330  10.698  1.00 0.00 0  49  GLN A CA   49  GLN A CA   1  1
ATOM 453  C C    . GLN A 1 49  ? 11.206  18.101  12.091  1.00 0.00 0  49  GLN A C    49  GLN A C    1  1
ATOM 454  O O    . GLN A 1 49  ? 12.215  18.762  12.421  1.00 0.00 0  49  GLN A O    49  GLN A O    1  1
ATOM 455  C CB   . GLN A 1 49  ? 11.509  17.865  9.595   1.00 0.00 0  49  GLN A CB   49  GLN A CB   1  1
ATOM 456  C CG   . GLN A 1 49  ? 11.039  16.653  8.837   1.00 0.00 0  49  GLN A CG   49  GLN A CG   1  1
ATOM 457  C CD   . GLN A 1 49  ? 11.522  16.575  7.412   1.00 0.00 0  49  GLN A CD   49  GLN A CD   1  1
ATOM 458  O OE1  . GLN A 1 49  ? 10.603  16.701  6.466   1.00 0.00 0  49  GLN A OE1  49  GLN A OE1  1  1
ATOM 459  N NE2  . GLN A 1 49  ? 12.650  16.127  7.176   1.00 0.00 0  49  GLN A NE2  49  GLN A NE2  1  1
ATOM 460  H H    . GLN A 1 49  ? 10.994  20.458  10.500  1.00 0.00 0  49  GLN A H    49  GLN A HN   1  1
ATOM 461  H 1HNE . GLN A 1 49  ? 10.858  16.508  5.518   1.00 0.00 0  49  GLN A 1HNE 49  GLN A 1HNE 1  1
ATOM 462  H 2HNE . GLN A 1 49  ? 9.645   16.886  6.736   1.00 0.00 0  49  GLN A 2HNE 49  GLN A 2HNE 1  1
ATOM 463  N N    . THR A 1 50  ? 10.637  17.214  12.891  1.00 0.00 0  50  THR A N    50  THR A N    1  1
ATOM 464  C CA   . THR A 1 50  ? 11.068  17.073  14.282  1.00 0.00 0  50  THR A CA   50  THR A CA   1  1
ATOM 465  C C    . THR A 1 50  ? 11.241  15.595  14.647  1.00 0.00 0  50  THR A C    50  THR A C    1  1
ATOM 466  O O    . THR A 1 50  ? 10.325  14.756  14.502  1.00 0.00 0  50  THR A O    50  THR A O    1  1
ATOM 467  C CB   . THR A 1 50  ? 10.064  17.733  15.221  1.00 0.00 0  50  THR A CB   50  THR A CB   1  1
ATOM 468  O OG1  . THR A 1 50  ? 10.705  18.515  16.368  1.00 0.00 0  50  THR A OG1  50  THR A OG1  1  1
ATOM 469  C CG2  . THR A 1 50  ? 9.114   18.499  14.516  1.00 0.00 0  50  THR A CG2  50  THR A CG2  1  1
ATOM 470  H H    . THR A 1 50  ? 9.943   16.615  12.487  1.00 0.00 0  50  THR A H    50  THR A HN   1  1
ATOM 471  H HG21 . THR A 1 50  ? 8.190   18.204  14.809  1.00 0.00 0  50  THR A HG21 50  THR A HO   1  1
ATOM 472  N N    . PRO A 1 51  ? 12.514  15.167  14.631  1.00 0.00 0  51  PRO A N    51  PRO A N    1  1
ATOM 473  C CA   . PRO A 1 51  ? 12.795  13.726  14.750  1.00 0.00 0  51  PRO A CA   51  PRO A CA   1  1
ATOM 474  C C    . PRO A 1 51  ? 12.455  13.299  16.194  1.00 0.00 0  51  PRO A C    51  PRO A C    1  1
ATOM 475  O O    . PRO A 1 51  ? 13.151  13.750  17.113  1.00 0.00 0  51  PRO A O    51  PRO A O    1  1
ATOM 476  C CB   . PRO A 1 51  ? 14.295  13.700  14.500  1.00 0.00 0  51  PRO A CB   51  PRO A CB   1  1
ATOM 477  C CG   . PRO A 1 51  ? 14.353  14.616  13.290  1.00 0.00 0  51  PRO A CG   51  PRO A CG   1  1
ATOM 478  C CD   . PRO A 1 51  ? 13.548  15.791  13.749  1.00 0.00 0  51  PRO A CD   51  PRO A CD   1  1
ATOM 479  N N    . THR A 1 52  ? 11.171  12.949  16.371  1.00 0.00 0  52  THR A N    52  THR A N    1  1
ATOM 480  C CA   . THR A 1 52  ? 10.635  12.782  17.698  1.00 0.00 0  52  THR A CA   52  THR A CA   1  1
ATOM 481  C C    . THR A 1 52  ? 10.392  11.303  18.004  1.00 0.00 0  52  THR A C    52  THR A C    1  1
ATOM 482  O O    . THR A 1 52  ? 9.596   10.610  17.344  1.00 0.00 0  52  THR A O    52  THR A O    1  1
ATOM 483  C CB   . THR A 1 52  ? 9.346   13.594  17.857  1.00 0.00 0  52  THR A CB   52  THR A CB   1  1
ATOM 484  O OG1  . THR A 1 52  ? 9.592   15.103  17.659  1.00 0.00 0  52  THR A OG1  52  THR A OG1  1  1
ATOM 485  C CG2  . THR A 1 52  ? 8.353   13.120  16.973  1.00 0.00 0  52  THR A CG2  52  THR A CG2  1  1
ATOM 486  H H    . THR A 1 52  ? 10.619  12.666  15.566  1.00 0.00 0  52  THR A H    52  THR A HN   1  1
ATOM 487  H HG21 . THR A 1 52  ? 7.580   13.758  16.907  1.00 0.00 0  52  THR A HG21 52  THR A HO   1  1
ATOM 488  N N    . GLU A 1 53  ? 11.083  10.778  19.043  1.00 0.00 0  53  GLU A N    53  GLU A N    1  1
ATOM 489  C CA   . GLU A 1 53  ? 10.738  9.496   19.574  1.00 0.00 0  53  GLU A CA   53  GLU A CA   1  1
ATOM 490  C C    . GLU A 1 53  ? 9.933   9.526   20.863  1.00 0.00 0  53  GLU A C    53  GLU A C    1  1
ATOM 491  O O    . GLU A 1 53  ? 10.462  9.363   21.976  1.00 0.00 0  53  GLU A O    53  GLU A O    1  1
ATOM 492  C CB   . GLU A 1 53  ? 11.908  8.514   19.640  1.00 0.00 0  53  GLU A CB   53  GLU A CB   1  1
ATOM 493  C CG   . GLU A 1 53  ? 12.591  8.340   18.310  1.00 0.00 0  53  GLU A CG   53  GLU A CG   1  1
ATOM 494  C CD   . GLU A 1 53  ? 13.977  7.723   18.460  1.00 0.00 0  53  GLU A CD   53  GLU A CD   1  1
ATOM 495  O OE1  . GLU A 1 53  ? 14.420  7.496   19.583  1.00 0.00 0  53  GLU A OE1  53  GLU A OE1  1  1
ATOM 496  O OE2  . GLU A 1 53  ? 14.537  7.294   17.417  1.00 0.00 -1 53  GLU A OE2  53  GLU A OE2  1  1
ATOM 497  H H    . GLU A 1 53  ? 11.787  11.372  19.474  1.00 0.00 0  53  GLU A H    53  GLU A HN   1  1
ATOM 498  N N    . ASP A 1 54  ? 8.598   9.603   20.774  1.00 0.00 0  54  ASP A N    54  ASP A N    1  1
ATOM 499  C CA   . ASP A 1 54  ? 7.748   9.405   21.977  1.00 0.00 0  54  ASP A CA   54  ASP A CA   1  1
ATOM 500  C C    . ASP A 1 54  ? 8.076   8.049   22.577  1.00 0.00 0  54  ASP A C    54  ASP A C    1  1
ATOM 501  O O    . ASP A 1 54  ? 8.461   7.991   23.743  1.00 0.00 0  54  ASP A O    54  ASP A O    1  1
ATOM 502  C CB   . ASP A 1 54  ? 6.285   9.466   21.570  1.00 0.00 0  54  ASP A CB   54  ASP A CB   1  1
ATOM 503  C CG   . ASP A 1 54  ? 5.909   10.805  20.982  1.00 0.00 0  54  ASP A CG   54  ASP A CG   1  1
ATOM 504  O OD1  . ASP A 1 54  ? 5.254   11.615  21.686  1.00 0.00 0  54  ASP A OD1  54  ASP A OD1  1  1
ATOM 505  O OD2  . ASP A 1 54  ? 6.370   11.103  19.841  1.00 0.00 -1 54  ASP A OD2  54  ASP A OD2  1  1
ATOM 506  H H    . ASP A 1 54  ? 8.179   9.919   19.906  1.00 0.00 0  54  ASP A H    54  ASP A HN   1  1
ATOM 507  N N    . GLY A 1 55  ? 8.220   7.031   21.739  1.00 0.00 0  55  GLY A N    55  GLY A N    1  1
ATOM 508  C CA   . GLY A 1 55  ? 8.646   5.737   22.253  1.00 0.00 0  55  GLY A CA   55  GLY A CA   1  1
ATOM 509  C C    . GLY A 1 55  ? 9.112   4.848   21.108  1.00 0.00 0  55  GLY A C    55  GLY A C    1  1
ATOM 510  O O    . GLY A 1 55  ? 8.403   3.893   20.735  1.00 0.00 0  55  GLY A O    55  GLY A O    1  1
ATOM 511  H H    . GLY A 1 55  ? 8.100   7.123   20.746  1.00 0.00 0  55  GLY A H    55  GLY A HN   1  1
ATOM 512  N N    . SER A 1 56  ? 10.445  4.846   20.894  1.00 0.00 0  56  SER A N    56  SER A N    1  1
ATOM 513  C CA   . SER A 1 56  ? 10.999  4.049   19.830  1.00 0.00 0  56  SER A CA   56  SER A CA   1  1
ATOM 514  C C    . SER A 1 56  ? 12.356  3.437   20.138  1.00 0.00 0  56  SER A C    56  SER A C    1  1
ATOM 515  O O    . SER A 1 56  ? 12.461  2.235   20.285  1.00 0.00 0  56  SER A O    56  SER A O    1  1
ATOM 516  C CB   . SER A 1 56  ? 11.036  4.869   18.518  1.00 0.00 0  56  SER A CB   56  SER A CB   1  1
ATOM 517  O OG   . SER A 1 56  ? 11.253  4.033   17.385  1.00 0.00 0  56  SER A OG   56  SER A OG   1  1
ATOM 518  H H    . SER A 1 56  ? 11.021  5.482   21.381  1.00 0.00 0  56  SER A H    56  SER A HN   1  1
ATOM 519  H HG   . SER A 1 56  ? 11.351  4.622   16.599  1.00 0.00 0  56  SER A HG   56  SER A HO   1  1
ATOM 520  N N    . GLU A 1 57  ? 13.337  4.271   20.539  1.00 0.00 0  57  GLU A N    57  GLU A N    1  1
ATOM 521  C CA   . GLU A 1 57  ? 14.530  3.683   21.140  1.00 0.00 0  57  GLU A CA   57  GLU A CA   1  1
ATOM 522  C C    . GLU A 1 57  ? 14.922  4.461   22.409  1.00 0.00 0  57  GLU A C    57  GLU A C    1  1
ATOM 523  O O    . GLU A 1 57  ? 15.082  3.886   23.473  1.00 0.00 0  57  GLU A O    57  GLU A O    1  1
ATOM 524  C CB   . GLU A 1 57  ? 15.674  3.707   20.126  1.00 0.00 0  57  GLU A CB   57  GLU A CB   1  1
ATOM 525  C CG   . GLU A 1 57  ? 16.973  3.082   20.613  1.00 0.00 0  57  GLU A CG   57  GLU A CG   1  1
ATOM 526  C CD   . GLU A 1 57  ? 18.143  3.327   19.681  1.00 0.00 0  57  GLU A CD   57  GLU A CD   1  1
ATOM 527  O OE1  . GLU A 1 57  ? 19.036  2.470   19.547  1.00 0.00 0  57  GLU A OE1  57  GLU A OE1  1  1
ATOM 528  O OE2  . GLU A 1 57  ? 18.183  4.436   19.113  1.00 0.00 -1 57  GLU A OE2  57  GLU A OE2  1  1
ATOM 529  H H    . GLU A 1 57  ? 13.341  5.225   20.285  1.00 0.00 0  57  GLU A H    57  GLU A HN   1  1
ATOM 530  N N    . GLU A 1 58  ? 14.703  5.791   22.378  1.00 0.00 0  58  GLU A N    58  GLU A N    1  1
ATOM 531  C CA   . GLU A 1 58  ? 14.666  6.491   23.681  1.00 0.00 0  58  GLU A CA   58  GLU A CA   1  1
ATOM 532  C C    . GLU A 1 58  ? 13.676  7.636   23.620  1.00 0.00 0  58  GLU A C    58  GLU A C    1  1
ATOM 533  O O    . GLU A 1 58  ? 13.093  7.901   22.548  1.00 0.00 0  58  GLU A O    58  GLU A O    1  1
ATOM 534  C CB   . GLU A 1 58  ? 16.073  7.042   24.013  1.00 0.00 0  58  GLU A CB   58  GLU A CB   1  1
ATOM 535  C CG   . GLU A 1 58  ? 16.501  8.227   23.179  1.00 0.00 0  58  GLU A CG   58  GLU A CG   1  1
ATOM 536  C CD   . GLU A 1 58  ? 17.939  8.606   23.453  1.00 0.00 0  58  GLU A CD   58  GLU A CD   1  1
ATOM 537  O OE1  . GLU A 1 58  ? 18.776  7.730   23.645  1.00 0.00 0  58  GLU A OE1  58  GLU A OE1  1  1
ATOM 538  O OE2  . GLU A 1 58  ? 18.137  9.802   23.819  1.00 0.00 -1 58  GLU A OE2  58  GLU A OE2  1  1
ATOM 539  H H    . GLU A 1 58  ? 14.747  6.295   21.501  1.00 0.00 0  58  GLU A H    58  GLU A HN   1  1
ATOM 540  N N    . PRO A 1 59  ? 13.033  7.852   24.787  1.00 0.00 0  59  PRO A N    59  PRO A N    1  1
ATOM 541  C CA   . PRO A 1 59  ? 12.066  8.982   24.865  1.00 0.00 0  59  PRO A CA   59  PRO A CA   1  1
ATOM 542  C C    . PRO A 1 59  ? 12.721  10.293  24.444  1.00 0.00 0  59  PRO A C    59  PRO A C    1  1
ATOM 543  O O    . PRO A 1 59  ? 13.665  10.752  25.078  1.00 0.00 0  59  PRO A O    59  PRO A O    1  1
ATOM 544  C CB   . PRO A 1 59  ? 11.732  9.018   26.346  1.00 0.00 0  59  PRO A CB   59  PRO A CB   1  1
ATOM 545  C CG   . PRO A 1 59  ? 11.808  7.603   26.781  1.00 0.00 0  59  PRO A CG   59  PRO A CG   1  1
ATOM 546  C CD   . PRO A 1 59  ? 12.867  6.958   25.934  1.00 0.00 0  59  PRO A CD   59  PRO A CD   1  1
ATOM 547  N N    . GLY A 1 60  ? 11.879  11.121  23.782  1.00 0.00 0  60  GLY A N    60  GLY A N    1  1
ATOM 548  C CA   . GLY A 1 60  ? 12.230  12.547  23.572  1.00 0.00 0  60  GLY A CA   60  GLY A CA   1  1
ATOM 549  C C    . GLY A 1 60  ? 12.827  12.667  22.165  1.00 0.00 0  60  GLY A C    60  GLY A C    1  1
ATOM 550  O O    . GLY A 1 60  ? 12.434  11.893  21.260  1.00 0.00 0  60  GLY A O    60  GLY A O    1  1
ATOM 551  H H    . GLY A 1 60  ? 11.033  10.742  23.413  1.00 0.00 0  60  GLY A H    60  GLY A HN   1  1
ATOM 552  N N    . SER A 1 61  ? 13.585  13.720  21.936  1.00 0.00 0  61  SER A N    61  SER A N    1  1
ATOM 553  C CA   . SER A 1 61  ? 13.838  14.139  20.535  1.00 0.00 0  61  SER A CA   61  SER A CA   1  1
ATOM 554  C C    . SER A 1 61  ? 15.309  14.163  20.222  1.00 0.00 0  61  SER A C    61  SER A C    1  1
ATOM 555  O O    . SER A 1 61  ? 16.119  14.006  21.163  1.00 0.00 0  61  SER A O    61  SER A O    1  1
ATOM 556  C CB   . SER A 1 61  ? 13.143  15.455  20.214  1.00 0.00 0  61  SER A CB   61  SER A CB   1  1
ATOM 557  O OG   . SER A 1 61  ? 13.344  15.858  18.873  1.00 0.00 0  61  SER A OG   61  SER A OG   1  1
ATOM 558  H H    . SER A 1 61  ? 13.864  14.367  22.667  1.00 0.00 0  61  SER A H    61  SER A HN   1  1
ATOM 559  H HG   . SER A 1 61  ? 12.895  16.732  18.731  1.00 0.00 0  61  SER A HG   61  SER A HO   1  1
ATOM 560  N N    . GLU A 1 62  ? 15.727  14.328  18.982  1.00 0.00 0  62  GLU A N    62  GLU A N    1  1
ATOM 561  C CA   . GLU A 1 62  ? 17.132  14.633  18.703  1.00 0.00 0  62  GLU A CA   62  GLU A CA   1  1
ATOM 562  C C    . GLU A 1 62  ? 17.349  16.123  18.505  1.00 0.00 0  62  GLU A C    62  GLU A C    1  1
ATOM 563  O O    . GLU A 1 62  ? 18.470  16.608  18.613  1.00 0.00 0  62  GLU A O    62  GLU A O    1  1
ATOM 564  C CB   . GLU A 1 62  ? 17.643  13.904  17.451  1.00 0.00 0  62  GLU A CB   62  GLU A CB   1  1
ATOM 565  C CG   . GLU A 1 62  ? 19.086  13.436  17.503  1.00 0.00 0  62  GLU A CG   62  GLU A CG   1  1
ATOM 566  C CD   . GLU A 1 62  ? 19.803  13.456  16.155  1.00 0.00 0  62  GLU A CD   62  GLU A CD   1  1
ATOM 567  O OE1  . GLU A 1 62  ? 19.537  12.545  15.337  1.00 0.00 0  62  GLU A OE1  62  GLU A OE1  1  1
ATOM 568  O OE2  . GLU A 1 62  ? 20.712  14.310  15.995  1.00 0.00 -1 62  GLU A OE2  62  GLU A OE2  1  1
ATOM 569  H H    . GLU A 1 62  ? 15.067  14.238  18.221  1.00 0.00 0  62  GLU A H    62  GLU A HN   1  1
ATOM 570  N N    . THR A 1 63  ? 16.316  16.843  18.043  1.00 0.00 0  63  THR A N    63  THR A N    1  1
ATOM 571  C CA   . THR A 1 63  ? 16.493  18.309  17.981  1.00 0.00 0  63  THR A CA   63  THR A CA   1  1
ATOM 572  C C    . THR A 1 63  ? 15.228  19.008  18.457  1.00 0.00 0  63  THR A C    63  THR A C    1  1
ATOM 573  O O    . THR A 1 63  ? 14.127  18.409  18.519  1.00 0.00 0  63  THR A O    63  THR A O    1  1
ATOM 574  C CB   . THR A 1 63  ? 16.847  18.688  16.537  1.00 0.00 0  63  THR A CB   63  THR A CB   1  1
ATOM 575  O OG1  . THR A 1 63  ? 16.010  17.968  15.499  1.00 0.00 0  63  THR A OG1  63  THR A OG1  1  1
ATOM 576  C CG2  . THR A 1 63  ? 16.689  20.086  16.344  1.00 0.00 0  63  THR A CG2  63  THR A CG2  1  1
ATOM 577  H H    . THR A 1 63  ? 15.400  16.427  18.100  1.00 0.00 0  63  THR A H    63  THR A HN   1  1
ATOM 578  H HG21 . THR A 1 63  ? 15.795  20.360  16.648  1.00 0.00 0  63  THR A HG21 63  THR A HO   1  1
ATOM 579  N N    . SER A 1 64  ? 15.425  20.056  19.275  1.00 0.00 0  64  SER A N    64  SER A N    1  1
ATOM 580  C CA   . SER A 1 64  ? 14.284  20.699  19.917  1.00 0.00 0  64  SER A CA   64  SER A CA   1  1
ATOM 581  C C    . SER A 1 64  ? 13.479  21.543  18.914  1.00 0.00 0  64  SER A C    64  SER A C    1  1
ATOM 582  O O    . SER A 1 64  ? 12.347  21.193  18.550  1.00 0.00 0  64  SER A O    64  SER A O    1  1
ATOM 583  C CB   . SER A 1 64  ? 14.780  21.575  21.060  1.00 0.00 0  64  SER A CB   64  SER A CB   1  1
ATOM 584  O OG   . SER A 1 64  ? 13.954  21.494  22.213  1.00 0.00 0  64  SER A OG   64  SER A OG   1  1
ATOM 585  H H    . SER A 1 64  ? 16.325  20.482  19.297  1.00 0.00 0  64  SER A H    64  SER A HN   1  1
ATOM 586  H HG   . SER A 1 64  ? 13.967  22.375  22.707  1.00 0.00 0  64  SER A HG   64  SER A HO   1  1
ATOM 587  N N    . ASP A 1 65  ? 14.141  22.522  18.310  1.00 0.00 0  65  ASP A N    65  ASP A N    1  1
ATOM 588  C CA   . ASP A 1 65  ? 13.506  23.265  17.236  1.00 0.00 0  65  ASP A CA   65  ASP A CA   1  1
ATOM 589  C C    . ASP A 1 65  ? 13.491  22.468  15.926  1.00 0.00 0  65  ASP A C    65  ASP A C    1  1
ATOM 590  O O    . ASP A 1 65  ? 14.334  21.610  15.682  1.00 0.00 0  65  ASP A O    65  ASP A O    1  1
ATOM 591  C CB   . ASP A 1 65  ? 14.249  24.602  17.032  1.00 0.00 0  65  ASP A CB   65  ASP A CB   1  1
ATOM 592  C CG   . ASP A 1 65  ? 13.828  25.691  17.990  1.00 0.00 0  65  ASP A CG   65  ASP A CG   1  1
ATOM 593  O OD1  . ASP A 1 65  ? 14.496  25.839  19.038  1.00 0.00 0  65  ASP A OD1  65  ASP A OD1  1  1
ATOM 594  O OD2  . ASP A 1 65  ? 13.046  26.564  17.580  1.00 0.00 -1 65  ASP A OD2  65  ASP A OD2  1  1
ATOM 595  H H    . ASP A 1 65  ? 15.036  22.768  18.672  1.00 0.00 0  65  ASP A H    65  ASP A HN   1  1
ATOM 596  N N    . ALA A 1 66  ? 12.420  22.640  15.130  1.00 0.00 0  66  ALA A N    66  ALA A N    1  1
ATOM 597  C CA   . ALA A 1 66  ? 12.227  21.754  13.986  1.00 0.00 0  66  ALA A CA   66  ALA A CA   1  1
ATOM 598  C C    . ALA A 1 66  ? 12.937  22.334  12.769  1.00 0.00 0  66  ALA A C    66  ALA A C    1  1
ATOM 599  O O    . ALA A 1 66  ? 13.209  23.537  12.700  1.00 0.00 0  66  ALA A O    66  ALA A O    1  1
ATOM 600  C CB   . ALA A 1 66  ? 10.732  21.550  13.671  1.00 0.00 0  66  ALA A CB   66  ALA A CB   1  1
ATOM 601  H H    . ALA A 1 66  ? 11.649  23.184  15.503  1.00 0.00 0  66  ALA A H    66  ALA A HN   1  1
ATOM 602  N N    . LYS A 1 67  ? 13.274  21.441  11.810  1.00 0.00 0  67  LYS A N    67  LYS A N    1  1
ATOM 603  C CA   . LYS A 1 67  ? 13.998  21.918  10.657  1.00 0.00 0  67  LYS A CA   67  LYS A CA   1  1
ATOM 604  C C    . LYS A 1 67  ? 13.122  22.252  9.482   1.00 0.00 0  67  LYS A C    67  LYS A C    1  1
ATOM 605  O O    . LYS A 1 67  ? 12.315  21.433  9.002   1.00 0.00 0  67  LYS A O    67  LYS A O    1  1
ATOM 606  C CB   . LYS A 1 67  ? 15.090  20.938  10.261  1.00 0.00 0  67  LYS A CB   67  LYS A CB   1  1
ATOM 607  C CG   . LYS A 1 67  ? 16.231  20.767  11.254  1.00 0.00 0  67  LYS A CG   67  LYS A CG   1  1
ATOM 608  C CD   . LYS A 1 67  ? 17.436  20.090  10.641  1.00 0.00 0  67  LYS A CD   67  LYS A CD   1  1
ATOM 609  C CE   . LYS A 1 67  ? 17.834  18.806  11.372  1.00 0.00 0  67  LYS A CE   67  LYS A CE   1  1
ATOM 610  N NZ   . LYS A 1 67  ? 19.166  18.276  10.932  1.00 0.00 1  67  LYS A NZ   67  LYS A NZ   1  1
ATOM 611  H H    . LYS A 1 67  ? 12.842  20.530  11.831  1.00 0.00 0  67  LYS A H    67  LYS A HN   1  1
ATOM 612  H HZ1  . LYS A 1 67  ? 19.032  18.058  9.982   1.00 0.00 0  67  LYS A HZ1  67  LYS A HZ1  1  1
ATOM 613  H HZ2  . LYS A 1 67  ? 19.850  18.981  11.071  1.00 0.00 0  67  LYS A HZ2  67  LYS A HZ2  1  1
ATOM 614  H HZ3  . LYS A 1 67  ? 19.302  17.465  11.488  1.00 0.00 0  67  LYS A HZ3  67  LYS A HZ3  1  1
ATOM 615  N N    . SER A 1 68  ? 13.487  23.369  8.815   1.00 0.00 0  68  SER A N    68  SER A N    1  1
ATOM 616  C CA   . SER A 1 68  ? 12.745  23.772  7.619   1.00 0.00 0  68  SER A CA   68  SER A CA   1  1
ATOM 617  C C    . SER A 1 68  ? 13.252  23.038  6.372   1.00 0.00 0  68  SER A C    68  SER A C    1  1
ATOM 618  O O    . SER A 1 68  ? 14.185  23.476  5.685   1.00 0.00 0  68  SER A O    68  SER A O    1  1
ATOM 619  C CB   . SER A 1 68  ? 12.787  25.276  7.404   1.00 0.00 0  68  SER A CB   68  SER A CB   1  1
ATOM 620  O OG   . SER A 1 68  ? 12.272  25.977  8.536   1.00 0.00 0  68  SER A OG   68  SER A OG   1  1
ATOM 621  H H    . SER A 1 68  ? 14.380  23.777  9.000   1.00 0.00 0  68  SER A H    68  SER A HN   1  1
ATOM 622  H HG   . SER A 1 68  ? 11.338  25.662  8.652   1.00 0.00 0  68  SER A HG   68  SER A HO   1  1
ATOM 623  N N    . THR A 1 69  ? 12.672  21.873  6.084   1.00 0.00 0  69  THR A N    69  THR A N    1  1
ATOM 624  C CA   . THR A 1 69  ? 13.129  21.022  5.032   1.00 0.00 0  69  THR A CA   69  THR A CA   1  1
ATOM 625  C C    . THR A 1 69  ? 12.025  20.022  4.586   1.00 0.00 0  69  THR A C    69  THR A C    1  1
ATOM 626  O O    . THR A 1 69  ? 11.294  19.532  5.436   1.00 0.00 0  69  THR A O    69  THR A O    1  1
ATOM 627  C CB   . THR A 1 69  ? 14.420  20.260  5.361   1.00 0.00 0  69  THR A CB   69  THR A CB   1  1
ATOM 628  O OG1  . THR A 1 69  ? 14.356  19.525  6.684   1.00 0.00 0  69  THR A OG1  69  THR A OG1  1  1
ATOM 629  C CG2  . THR A 1 69  ? 14.764  19.338  4.326   1.00 0.00 0  69  THR A CG2  69  THR A CG2  1  1
ATOM 630  H H    . THR A 1 69  ? 11.816  21.631  6.577   1.00 0.00 0  69  THR A H    69  THR A HN   1  1
ATOM 631  H HG21 . THR A 1 69  ? 13.994  18.729  4.200   1.00 0.00 0  69  THR A HG21 69  THR A HO   1  1
ATOM 632  N N    . PRO A 1 70  ? 11.522  20.251  3.350   1.00 0.00 0  70  PRO A N    70  PRO A N    1  1
ATOM 633  C CA   . PRO A 1 70  ? 10.653  19.204  2.785   1.00 0.00 0  70  PRO A CA   70  PRO A CA   1  1
ATOM 634  C C    . PRO A 1 70  ? 11.346  17.893  2.555   1.00 0.00 0  70  PRO A C    70  PRO A C    1  1
ATOM 635  O O    . PRO A 1 70  ? 10.766  16.785  2.657   1.00 0.00 0  70  PRO A O    70  PRO A O    1  1
ATOM 636  C CB   . PRO A 1 70  ? 10.149  19.877  1.504   1.00 0.00 0  70  PRO A CB   70  PRO A CB   1  1
ATOM 637  C CG   . PRO A 1 70  ? 10.074  21.337  1.856   1.00 0.00 0  70  PRO A CG   70  PRO A CG   1  1
ATOM 638  C CD   . PRO A 1 70  ? 11.323  21.535  2.707   1.00 0.00 0  70  PRO A CD   70  PRO A CD   1  1
ATOM 639  N N    . THR A 1 71  ? 12.627  17.955  2.185   1.00 0.00 0  71  THR A N    71  THR A N    1  1
ATOM 640  C CA   . THR A 1 71  ? 13.302  16.773  1.604   1.00 0.00 0  71  THR A CA   71  THR A CA   1  1
ATOM 641  C C    . THR A 1 71  ? 14.031  16.050  2.764   1.00 0.00 0  71  THR A C    71  THR A C    1  1
ATOM 642  O O    . THR A 1 71  ? 14.513  16.739  3.692   1.00 0.00 0  71  THR A O    71  THR A O    1  1
ATOM 643  C CB   . THR A 1 71  ? 14.333  17.244  0.584   1.00 0.00 0  71  THR A CB   71  THR A CB   1  1
ATOM 644  O OG1  . THR A 1 71  ? 13.757  18.180  -0.469  1.00 0.00 0  71  THR A OG1  71  THR A OG1  1  1
ATOM 645  C CG2  . THR A 1 71  ? 15.382  17.936  1.261   1.00 0.00 0  71  THR A CG2  71  THR A CG2  1  1
ATOM 646  H H    . THR A 1 71  ? 13.115  18.840  2.276   1.00 0.00 0  71  THR A H    71  THR A HN   1  1
ATOM 647  H HG21 . THR A 1 71  ? 16.163  18.073  0.653   1.00 0.00 0  71  THR A HG21 71  THR A HO   1  1
ATOM 648  N N    . ALA A 1 72  ? 14.381  14.786  2.539   1.00 0.00 0  72  ALA A N    72  ALA A N    1  1
ATOM 649  C CA   . ALA A 1 72  ? 15.458  14.207  3.372   1.00 0.00 0  72  ALA A CA   72  ALA A CA   1  1
ATOM 650  C C    . ALA A 1 72  ? 16.784  14.842  2.896   1.00 0.00 0  72  ALA A C    72  ALA A C    1  1
ATOM 651  O O    . ALA A 1 72  ? 16.838  15.370  1.796   1.00 0.00 0  72  ALA A O    72  ALA A O    1  1
ATOM 652  C CB   . ALA A 1 72  ? 15.530  12.689  3.157   1.00 0.00 0  72  ALA A CB   72  ALA A CB   1  1
ATOM 653  H H    . ALA A 1 72  ? 14.131  14.327  1.689   1.00 0.00 0  72  ALA A H    72  ALA A HN   1  1
ATOM 654  N N    . GLU A 1 73  ? 17.775  14.892  3.762   1.00 0.00 0  73  GLU A N    73  GLU A N    1  1
ATOM 655  C CA   . GLU A 1 73  ? 18.892  15.844  3.583   1.00 0.00 0  73  GLU A CA   73  GLU A CA   1  1
ATOM 656  C C    . GLU A 1 73  ? 19.933  15.284  2.585   1.00 0.00 0  73  GLU A C    73  GLU A C    1  1
ATOM 657  O O    . GLU A 1 73  ? 19.571  14.768  1.503   1.00 0.00 0  73  GLU A O    73  GLU A O    1  1
ATOM 658  C CB   . GLU A 1 73  ? 19.529  16.144  4.934   1.00 0.00 0  73  GLU A CB   73  GLU A CB   1  1
ATOM 659  C CG   . GLU A 1 73  ? 18.619  16.915  5.866   1.00 0.00 0  73  GLU A CG   73  GLU A CG   1  1
ATOM 660  C CD   . GLU A 1 73  ? 19.272  17.372  7.172   1.00 0.00 0  73  GLU A CD   73  GLU A CD   1  1
ATOM 661  O OE1  . GLU A 1 73  ? 18.983  16.740  8.214   1.00 0.00 0  73  GLU A OE1  73  GLU A OE1  1  1
ATOM 662  O OE2  . GLU A 1 73  ? 19.671  18.571  7.213   1.00 0.00 -1 73  GLU A OE2  73  GLU A OE2  1  1
ATOM 663  H H    . GLU A 1 73  ? 17.808  14.282  4.555   1.00 0.00 0  73  GLU A H    73  GLU A HN   1  1
ATOM 664  N N    . ASP A 1 74  ? 21.119  14.930  3.121   1.00 0.00 0  74  ASP A N    74  ASP A N    1  1
ATOM 665  C CA   . ASP A 1 74  ? 22.113  14.336  2.244   1.00 0.00 0  74  ASP A CA   74  ASP A CA   1  1
ATOM 666  C C    . ASP A 1 74  ? 22.094  12.801  2.383   1.00 0.00 0  74  ASP A C    74  ASP A C    1  1
ATOM 667  O O    . ASP A 1 74  ? 22.905  12.266  3.107   1.00 0.00 0  74  ASP A O    74  ASP A O    1  1
ATOM 668  C CB   . ASP A 1 74  ? 23.495  14.909  2.546   1.00 0.00 0  74  ASP A CB   74  ASP A CB   1  1
ATOM 669  C CG   . ASP A 1 74  ? 23.625  16.426  2.424   1.00 0.00 0  74  ASP A CG   74  ASP A CG   1  1
ATOM 670  O OD1  . ASP A 1 74  ? 23.804  16.974  1.317   1.00 0.00 0  74  ASP A OD1  74  ASP A OD1  1  1
ATOM 671  O OD2  . ASP A 1 74  ? 23.262  17.077  3.436   1.00 0.00 -1 74  ASP A OD2  74  ASP A OD2  1  1
ATOM 672  H H    . ASP A 1 74  ? 21.273  15.024  4.112   1.00 0.00 0  74  ASP A H    74  ASP A HN   1  1
ATOM 673  N N    . VAL A 1 75  ? 21.251  12.124  1.620   1.00 0.00 0  75  VAL A N    75  VAL A N    1  1
ATOM 674  C CA   . VAL A 1 75  ? 21.533  10.716  1.256   1.00 0.00 0  75  VAL A CA   75  VAL A CA   1  1
ATOM 675  C C    . VAL A 1 75  ? 22.138  10.707  -0.167  1.00 0.00 0  75  VAL A C    75  VAL A C    1  1
ATOM 676  O O    . VAL A 1 75  ? 21.519  11.332  -1.063  1.00 0.00 0  75  VAL A O    75  VAL A O    1  1
ATOM 677  C CB   . VAL A 1 75  ? 20.206  9.927   1.219   1.00 0.00 0  75  VAL A CB   75  VAL A CB   1  1
ATOM 678  C CG1  . VAL A 1 75  ? 20.427  8.455   1.488   1.00 0.00 0  75  VAL A CG1  75  VAL A CG1  1  1
ATOM 679  C CG2  . VAL A 1 75  ? 19.193  10.526  2.169   1.00 0.00 0  75  VAL A CG2  75  VAL A CG2  1  1
ATOM 680  H H    . VAL A 1 75  ? 20.564  12.584  1.067   1.00 0.00 0  75  VAL A H    75  VAL A HN   1  1
ATOM 681  N N    . THR A 1 76  ? 22.916  9.693   -0.435  1.00 0.00 0  76  THR A N    76  THR A N    1  1
ATOM 682  C CA   . THR A 1 76  ? 23.515  9.542   -1.756  1.00 0.00 0  76  THR A CA   76  THR A CA   1  1
ATOM 683  C C    . THR A 1 76  ? 22.774  8.561   -2.634  1.00 0.00 0  76  THR A C    76  THR A C    1  1
ATOM 684  O O    . THR A 1 76  ? 22.225  8.971   -3.686  1.00 0.00 0  76  THR A O    76  THR A O    1  1
ATOM 685  C CB   . THR A 1 76  ? 24.990  9.152   -1.590  1.00 0.00 0  76  THR A CB   76  THR A CB   1  1
ATOM 686  O OG1  . THR A 1 76  ? 25.629  8.946   -2.968  1.00 0.00 0  76  THR A OG1  76  THR A OG1  1  1
ATOM 687  C CG2  . THR A 1 76  ? 25.717  10.132  -0.883  1.00 0.00 0  76  THR A CG2  76  THR A CG2  1  1
ATOM 688  H H    . THR A 1 76  ? 23.228  9.064   0.293   1.00 0.00 0  76  THR A H    76  THR A HN   1  1
ATOM 689  H HG21 . THR A 1 76  ? 25.508  11.045  -1.230  1.00 0.00 0  76  THR A HG21 76  THR A HO   1  1
ATOM 690  N N    . ALA A 1 77  ? 22.341  7.443   -2.051  1.00 0.00 0  77  ALA A N    77  ALA A N    1  1
ATOM 691  C CA   . ALA A 1 77  ? 21.196  6.664   -2.563  1.00 0.00 0  77  ALA A CA   77  ALA A CA   1  1
ATOM 692  C C    . ALA A 1 77  ? 20.359  6.212   -1.360  1.00 0.00 0  77  ALA A C    77  ALA A C    1  1
ATOM 693  O O    . ALA A 1 77  ? 20.859  5.666   -0.361  1.00 0.00 0  77  ALA A O    77  ALA A O    1  1
ATOM 694  C CB   . ALA A 1 77  ? 21.732  5.453   -3.322  1.00 0.00 0  77  ALA A CB   77  ALA A CB   1  1
ATOM 695  H H    . ALA A 1 77  ? 22.938  6.957   -1.400  1.00 0.00 0  77  ALA A H    77  ALA A HN   1  1
ATOM 696  N N    . PRO A 1 78  ? 19.083  6.595   -1.373  1.00 0.00 0  78  PRO A N    78  PRO A N    1  1
ATOM 697  C CA   . PRO A 1 78  ? 18.122  5.985   -0.443  1.00 0.00 0  78  PRO A CA   78  PRO A CA   1  1
ATOM 698  C C    . PRO A 1 78  ? 17.623  4.641   -0.919  1.00 0.00 0  78  PRO A C    78  PRO A C    1  1
ATOM 699  O O    . PRO A 1 78  ? 16.853  4.498   -1.896  1.00 0.00 0  78  PRO A O    78  PRO A O    1  1
ATOM 700  C CB   . PRO A 1 78  ? 17.010  7.028   -0.300  1.00 0.00 0  78  PRO A CB   78  PRO A CB   1  1
ATOM 701  C CG   . PRO A 1 78  ? 17.487  8.276   -0.981  1.00 0.00 0  78  PRO A CG   78  PRO A CG   1  1
ATOM 702  C CD   . PRO A 1 78  ? 18.489  7.800   -2.018  1.00 0.00 0  78  PRO A CD   78  PRO A CD   1  1
ATOM 703  N N    . LEU A 1 79  ? 17.948  3.598   -0.146  1.00 0.00 0  79  LEU A N    79  LEU A N    1  1
ATOM 704  C CA   . LEU A 1 79  ? 17.320  2.288   -0.312  1.00 0.00 0  79  LEU A CA   79  LEU A CA   1  1
ATOM 705  C C    . LEU A 1 79  ? 16.136  2.133   0.669   1.00 0.00 0  79  LEU A C    79  LEU A C    1  1
ATOM 706  O O    . LEU A 1 79  ? 16.339  2.322   1.878   1.00 0.00 0  79  LEU A O    79  LEU A O    1  1
ATOM 707  C CB   . LEU A 1 79  ? 18.301  1.132   -0.057  1.00 0.00 0  79  LEU A CB   79  LEU A CB   1  1
ATOM 708  C CG   . LEU A 1 79  ? 17.657  -0.213  -0.277  1.00 0.00 0  79  LEU A CG   79  LEU A CG   1  1
ATOM 709  C CD1  . LEU A 1 79  ? 17.221  -0.459  -1.715  1.00 0.00 0  79  LEU A CD1  79  LEU A CD1  1  1
ATOM 710  C CD2  . LEU A 1 79  ? 18.652  -1.333  -0.006  1.00 0.00 0  79  LEU A CD2  79  LEU A CD2  1  1
ATOM 711  H H    . LEU A 1 79  ? 18.603  3.726   0.597   1.00 0.00 0  79  LEU A H    79  LEU A HN   1  1
ATOM 712  N N    . VAL A 1 80  ? 14.946  2.237   0.121   1.00 0.00 0  80  VAL A N    80  VAL A N    1  1
ATOM 713  C CA   . VAL A 1 80  ? 13.737  2.564   0.921   1.00 0.00 0  80  VAL A CA   80  VAL A CA   1  1
ATOM 714  C C    . VAL A 1 80  ? 12.813  1.323   1.000   1.00 0.00 0  80  VAL A C    80  VAL A C    1  1
ATOM 715  O O    . VAL A 1 80  ? 12.207  0.926   0.026   1.00 0.00 0  80  VAL A O    80  VAL A O    1  1
ATOM 716  C CB   . VAL A 1 80  ? 12.992  3.725   0.234   1.00 0.00 0  80  VAL A CB   80  VAL A CB   1  1
ATOM 717  C CG1  . VAL A 1 80  ? 11.764  4.209   1.007   1.00 0.00 0  80  VAL A CG1  80  VAL A CG1  1  1
ATOM 718  C CG2  . VAL A 1 80  ? 13.896  4.914   -0.038  1.00 0.00 0  80  VAL A CG2  80  VAL A CG2  1  1
ATOM 719  H H    . VAL A 1 80  ? 14.848  2.359   -0.883  1.00 0.00 0  80  VAL A H    80  VAL A HN   1  1
ATOM 720  N N    . ASP A 1 81  ? 12.861  0.666   2.152   1.00 0.00 0  81  ASP A N    81  ASP A N    1  1
ATOM 721  C CA   . ASP A 1 81  ? 12.205  -0.651  2.306   1.00 0.00 0  81  ASP A CA   81  ASP A CA   1  1
ATOM 722  C C    . ASP A 1 81  ? 10.812  -0.458  2.959   1.00 0.00 0  81  ASP A C    81  ASP A C    1  1
ATOM 723  O O    . ASP A 1 81  ? 10.756  -0.194  4.176   1.00 0.00 0  81  ASP A O    81  ASP A O    1  1
ATOM 724  C CB   . ASP A 1 81  ? 13.096  -1.512  3.214   1.00 0.00 0  81  ASP A CB   81  ASP A CB   1  1
ATOM 725  C CG   . ASP A 1 81  ? 14.430  -1.936  2.647   1.00 0.00 0  81  ASP A CG   81  ASP A CG   1  1
ATOM 726  O OD1  . ASP A 1 81  ? 15.463  -1.956  3.353   1.00 0.00 0  81  ASP A OD1  81  ASP A OD1  1  1
ATOM 727  O OD2  . ASP A 1 81  ? 14.440  -2.313  1.445   1.00 0.00 -1 81  ASP A OD2  81  ASP A OD2  1  1
ATOM 728  H H    . ASP A 1 81  ? 13.205  1.135   2.978   1.00 0.00 0  81  ASP A H    81  ASP A HN   1  1
ATOM 729  N N    . GLU A 1 82  ? 9.791   -0.286  2.146   1.00 0.00 0  82  GLU A N    82  GLU A N    1  1
ATOM 730  C CA   . GLU A 1 82  ? 8.580   0.442   2.601   1.00 0.00 0  82  GLU A CA   82  GLU A CA   1  1
ATOM 731  C C    . GLU A 1 82  ? 7.439   -0.584  2.829   1.00 0.00 0  82  GLU A C    82  GLU A C    1  1
ATOM 732  O O    . GLU A 1 82  ? 7.066   -1.287  1.896   1.00 0.00 0  82  GLU A O    82  GLU A O    1  1
ATOM 733  C CB   . GLU A 1 82  ? 8.130   1.416   1.508   1.00 0.00 0  82  GLU A CB   82  GLU A CB   1  1
ATOM 734  C CG   . GLU A 1 82  ? 7.254   2.541   1.984   1.00 0.00 0  82  GLU A CG   82  GLU A CG   1  1
ATOM 735  C CD   . GLU A 1 82  ? 7.026   3.566   0.883   1.00 0.00 0  82  GLU A CD   82  GLU A CD   1  1
ATOM 736  O OE1  . GLU A 1 82  ? 6.750   4.731   1.209   1.00 0.00 0  82  GLU A OE1  82  GLU A OE1  1  1
ATOM 737  O OE2  . GLU A 1 82  ? 6.845   3.116   -0.277  1.00 0.00 -1 82  GLU A OE2  82  GLU A OE2  1  1
ATOM 738  H H    . GLU A 1 82  ? 9.939   -0.442  1.158   1.00 0.00 0  82  GLU A H    82  GLU A HN   1  1
ATOM 739  N N    . GLY A 1 83  ? 6.918   -0.576  4.027   1.00 0.00 0  83  GLY A N    83  GLY A N    1  1
ATOM 740  C CA   . GLY A 1 83  ? 5.823   -1.509  4.373   1.00 0.00 0  83  GLY A CA   83  GLY A CA   1  1
ATOM 741  C C    . GLY A 1 83  ? 4.495   -1.089  3.720   1.00 0.00 0  83  GLY A C    83  GLY A C    1  1
ATOM 742  O O    . GLY A 1 83  ? 3.537   -0.775  4.390   1.00 0.00 0  83  GLY A O    83  GLY A O    1  1
ATOM 743  H H    . GLY A 1 83  ? 7.353   -0.033  4.732   1.00 0.00 0  83  GLY A H    83  GLY A HN   1  1
ATOM 744  N N    . ALA A 1 84  ? 4.446   -1.155  2.388   1.00 0.00 0  84  ALA A N    84  ALA A N    1  1
ATOM 745  C CA   . ALA A 1 84  ? 3.314   -0.524  1.704   1.00 0.00 0  84  ALA A CA   84  ALA A CA   1  1
ATOM 746  C C    . ALA A 1 84  ? 2.911   -1.347  0.502   1.00 0.00 0  84  ALA A C    84  ALA A C    1  1
ATOM 747  O O    . ALA A 1 84  ? 3.724   -1.967  -0.162  1.00 0.00 0  84  ALA A O    84  ALA A O    1  1
ATOM 748  C CB   . ALA A 1 84  ? 3.630   0.929   1.334   1.00 0.00 0  84  ALA A CB   84  ALA A CB   1  1
ATOM 749  H H    . ALA A 1 84  ? 5.162   -1.681  1.891   1.00 0.00 0  84  ALA A H    84  ALA A HN   1  1
ATOM 750  N N    . PRO A 1 85  ? 1.633   -1.273  0.144   1.00 0.00 0  85  PRO A N    85  PRO A N    1  1
ATOM 751  C CA   . PRO A 1 85  ? 1.113   -1.889  -1.038  1.00 0.00 0  85  PRO A CA   85  PRO A CA   1  1
ATOM 752  C C    . PRO A 1 85  ? 1.803   -1.407  -2.294  1.00 0.00 0  85  PRO A C    85  PRO A C    1  1
ATOM 753  O O    . PRO A 1 85  ? 2.157   -0.229  -2.390  1.00 0.00 0  85  PRO A O    85  PRO A O    1  1
ATOM 754  C CB   . PRO A 1 85  ? -0.359  -1.534  -1.054  1.00 0.00 0  85  PRO A CB   85  PRO A CB   1  1
ATOM 755  C CG   . PRO A 1 85  ? -0.465  -0.338  -0.139  1.00 0.00 0  85  PRO A CG   85  PRO A CG   1  1
ATOM 756  C CD   . PRO A 1 85  ? 0.528   -0.638  0.939   1.00 0.00 0  85  PRO A CD   85  PRO A CD   1  1
ATOM 757  N N    . GLY A 1 86  ? 1.716   -2.196  -3.392  1.00 0.00 0  86  GLY A N    86  GLY A N    1  1
ATOM 758  C CA   . GLY A 1 86  ? 2.164   -1.718  -4.684  1.00 0.00 0  86  GLY A CA   86  GLY A CA   1  1
ATOM 759  C C    . GLY A 1 86  ? 1.070   -1.028  -5.429  1.00 0.00 0  86  GLY A C    86  GLY A C    1  1
ATOM 760  O O    . GLY A 1 86  ? 1.283   -0.152  -6.276  1.00 0.00 0  86  GLY A O    86  GLY A O    1  1
ATOM 761  H H    . GLY A 1 86  ? 1.434   -3.139  -3.232  1.00 0.00 0  86  GLY A H    86  GLY A HN   1  1
ATOM 762  N N    . LYS A 1 87  ? -0.127  -1.632  -5.395  1.00 0.00 0  87  LYS A N    87  LYS A N    1  1
ATOM 763  C CA   . LYS A 1 87  ? -1.232  -1.244  -6.283  1.00 0.00 0  87  LYS A CA   87  LYS A CA   1  1
ATOM 764  C C    . LYS A 1 87  ? -1.755  0.133   -5.971  1.00 0.00 0  87  LYS A C    87  LYS A C    1  1
ATOM 765  O O    . LYS A 1 87  ? -2.210  0.825   -6.879  1.00 0.00 0  87  LYS A O    87  LYS A O    1  1
ATOM 766  C CB   . LYS A 1 87  ? -2.346  -2.290  -6.169  1.00 0.00 0  87  LYS A CB   87  LYS A CB   1  1
ATOM 767  C CG   . LYS A 1 87  ? -3.196  -2.491  -7.407  1.00 0.00 0  87  LYS A CG   87  LYS A CG   1  1
ATOM 768  C CD   . LYS A 1 87  ? -3.892  -3.837  -7.362  1.00 0.00 0  87  LYS A CD   87  LYS A CD   1  1
ATOM 769  C CE   . LYS A 1 87  ? -5.238  -3.822  -8.062  1.00 0.00 0  87  LYS A CE   87  LYS A CE   1  1
ATOM 770  N NZ   . LYS A 1 87  ? -5.219  -4.596  -9.342  1.00 0.00 1  87  LYS A NZ   87  LYS A NZ   1  1
ATOM 771  H H    . LYS A 1 87  ? -0.319  -2.309  -4.697  1.00 0.00 0  87  LYS A H    87  LYS A HN   1  1
ATOM 772  H HZ1  . LYS A 1 87  ? -4.525  -4.219  -9.942  1.00 0.00 0  87  LYS A HZ1  87  LYS A HZ1  1  1
ATOM 773  H HZ2  . LYS A 1 87  ? -5.100  -5.554  -9.156  1.00 0.00 0  87  LYS A HZ2  87  LYS A HZ2  1  1
ATOM 774  H HZ3  . LYS A 1 87  ? -6.118  -4.474  -9.775  1.00 0.00 0  87  LYS A HZ3  87  LYS A HZ3  1  1
ATOM 775  N N    . GLN A 1 88  ? -1.737  0.582   -4.716  1.00 0.00 0  88  GLN A N    88  GLN A N    1  1
ATOM 776  C CA   . GLN A 1 88  ? -2.326  1.872   -4.368  1.00 0.00 0  88  GLN A CA   88  GLN A CA   1  1
ATOM 777  C C    . GLN A 1 88  ? -1.390  3.008   -4.668  1.00 0.00 0  88  GLN A C    88  GLN A C    1  1
ATOM 778  O O    . GLN A 1 88  ? -0.495  3.269   -3.870  1.00 0.00 0  88  GLN A O    88  GLN A O    1  1
ATOM 779  C CB   . GLN A 1 88  ? -2.814  1.888   -2.926  1.00 0.00 0  88  GLN A CB   88  GLN A CB   1  1
ATOM 780  C CG   . GLN A 1 88  ? -3.865  0.839   -2.597  1.00 0.00 0  88  GLN A CG   88  GLN A CG   1  1
ATOM 781  C CD   . GLN A 1 88  ? -4.794  1.272   -1.493  1.00 0.00 0  88  GLN A CD   88  GLN A CD   1  1
ATOM 782  O OE1  . GLN A 1 88  ? -5.789  2.078   -1.837  1.00 0.00 0  88  GLN A OE1  88  GLN A OE1  1  1
ATOM 783  N NE2  . GLN A 1 88  ? -4.575  0.994   -0.291  1.00 0.00 0  88  GLN A NE2  88  GLN A NE2  1  1
ATOM 784  H H    . GLN A 1 88  ? -1.403  -0.063  -4.007  1.00 0.00 0  88  GLN A H    88  GLN A HN   1  1
ATOM 785  H 1HNE . GLN A 1 88  ? -6.407  2.437   -1.136  1.00 0.00 0  88  GLN A 1HNE 88  GLN A 1HNE 1  1
ATOM 786  H 2HNE . GLN A 1 88  ? -5.867  2.372   -2.781  1.00 0.00 0  88  GLN A 2HNE 88  GLN A 2HNE 1  1
ATOM 787  N N    . ALA A 1 89  ? -1.586  3.685   -5.827  1.00 0.00 0  89  ALA A N    89  ALA A N    1  1
ATOM 788  C CA   . ALA A 1 89  ? -0.718  4.829   -6.140  1.00 0.00 0  89  ALA A CA   89  ALA A CA   1  1
ATOM 789  C C    . ALA A 1 89  ? -1.354  6.163   -5.793  1.00 0.00 0  89  ALA A C    89  ALA A C    1  1
ATOM 790  O O    . ALA A 1 89  ? -2.589  6.277   -5.649  1.00 0.00 0  89  ALA A O    89  ALA A O    1  1
ATOM 791  C CB   . ALA A 1 89  ? -0.291  4.795   -7.620  1.00 0.00 0  89  ALA A CB   89  ALA A CB   1  1
ATOM 792  H H    . ALA A 1 89  ? -2.473  3.587   -6.313  1.00 0.00 0  89  ALA A H    89  ALA A HN   1  1
ATOM 793  N N    . ALA A 1 90  ? -0.538  7.075   -5.261  1.00 0.00 0  90  ALA A N    90  ALA A N    1  1
ATOM 794  C CA   . ALA A 1 90  ? -1.120  8.362   -4.843  1.00 0.00 0  90  ALA A CA   90  ALA A CA   1  1
ATOM 795  C C    . ALA A 1 90  ? -1.683  9.079   -6.062  1.00 0.00 0  90  ALA A C    90  ALA A C    1  1
ATOM 796  O O    . ALA A 1 90  ? -1.068  9.149   -7.131  1.00 0.00 0  90  ALA A O    90  ALA A O    1  1
ATOM 797  C CB   . ALA A 1 90  ? -0.087  9.214   -4.103  1.00 0.00 0  90  ALA A CB   90  ALA A CB   1  1
ATOM 798  H H    . ALA A 1 90  ? 0.435   6.861   -5.157  1.00 0.00 0  90  ALA A H    90  ALA A HN   1  1
ATOM 799  N N    . ALA A 1 91  ? -2.997  9.400   -6.019  1.00 0.00 0  91  ALA A N    91  ALA A N    1  1
ATOM 800  C CA   . ALA A 1 91  ? -3.496  10.227  -7.150  1.00 0.00 0  91  ALA A CA   91  ALA A CA   1  1
ATOM 801  C C    . ALA A 1 91  ? -3.776  11.656  -6.762  1.00 0.00 0  91  ALA A C    91  ALA A C    1  1
ATOM 802  O O    . ALA A 1 91  ? -3.246  12.606  -7.351  1.00 0.00 0  91  ALA A O    91  ALA A O    1  1
ATOM 803  C CB   . ALA A 1 91  ? -4.741  9.541   -7.716  1.00 0.00 0  91  ALA A CB   91  ALA A CB   1  1
ATOM 804  H H    . ALA A 1 91  ? -3.531  9.301   -5.186  1.00 0.00 0  91  ALA A H    91  ALA A HN   1  1
ATOM 805  N N    . GLN A 1 92  ? -4.758  11.865  -5.854  1.00 0.00 0  92  GLN A N    92  GLN A N    1  1
ATOM 806  C CA   . GLN A 1 92  ? -4.944  13.193  -5.238  1.00 0.00 0  92  GLN A CA   92  GLN A CA   1  1
ATOM 807  C C    . GLN A 1 92  ? -4.043  13.303  -3.998  1.00 0.00 0  92  GLN A C    92  GLN A C    1  1
ATOM 808  O O    . GLN A 1 92  ? -3.618  12.300  -3.390  1.00 0.00 0  92  GLN A O    92  GLN A O    1  1
ATOM 809  C CB   . GLN A 1 92  ? -6.413  13.350  -4.833  1.00 0.00 0  92  GLN A CB   92  GLN A CB   1  1
ATOM 810  C CG   . GLN A 1 92  ? -7.356  13.563  -6.006  1.00 0.00 0  92  GLN A CG   92  GLN A CG   1  1
ATOM 811  C CD   . GLN A 1 92  ? -8.792  13.891  -5.581  1.00 0.00 0  92  GLN A CD   92  GLN A CD   1  1
ATOM 812  O OE1  . GLN A 1 92  ? -9.696  12.939  -5.786  1.00 0.00 0  92  GLN A OE1  92  GLN A OE1  1  1
ATOM 813  N NE2  . GLN A 1 92  ? -9.124  15.070  -5.383  1.00 0.00 0  92  GLN A NE2  92  GLN A NE2  1  1
ATOM 814  H H    . GLN A 1 92  ? -5.334  11.117  -5.567  1.00 0.00 0  92  GLN A H    92  GLN A HN   1  1
ATOM 815  H 1HNE . GLN A 1 92  ? -10.660 13.186  -5.837  1.00 0.00 0  92  GLN A 1HNE 92  GLN A 1HNE 1  1
ATOM 816  H 2HNE . GLN A 1 92  ? -9.414  12.063  -6.169  1.00 0.00 0  92  GLN A 2HNE 92  GLN A 2HNE 1  1
ATOM 817  N N    . PRO A 1 93  ? -4.044  14.485  -3.397  1.00 0.00 0  93  PRO A N    93  PRO A N    1  1
ATOM 818  C CA   . PRO A 1 93  ? -3.519  14.662  -2.022  1.00 0.00 0  93  PRO A CA   93  PRO A CA   1  1
ATOM 819  C C    . PRO A 1 93  ? -4.076  13.590  -1.105  1.00 0.00 0  93  PRO A C    93  PRO A C    1  1
ATOM 820  O O    . PRO A 1 93  ? -3.370  13.140  -0.178  1.00 0.00 0  93  PRO A O    93  PRO A O    1  1
ATOM 821  C CB   . PRO A 1 93  ? -4.107  16.029  -1.692  1.00 0.00 0  93  PRO A CB   93  PRO A CB   1  1
ATOM 822  C CG   . PRO A 1 93  ? -3.839  16.789  -2.943  1.00 0.00 0  93  PRO A CG   93  PRO A CG   1  1
ATOM 823  C CD   . PRO A 1 93  ? -4.144  15.793  -4.049  1.00 0.00 0  93  PRO A CD   93  PRO A CD   1  1
ATOM 824  N N    . HIS A 1 94  ? -5.393  13.425  -1.097  1.00 0.00 0  94  HIS A N    94  HIS A N    1  1
ATOM 825  C CA   . HIS A 1 94  ? -6.060  12.665  -0.014  1.00 0.00 0  94  HIS A CA   94  HIS A CA   1  1
ATOM 826  C C    . HIS A 1 94  ? -6.469  11.305  -0.518  1.00 0.00 0  94  HIS A C    94  HIS A C    1  1
ATOM 827  O O    . HIS A 1 94  ? -6.966  10.513  0.300   1.00 0.00 0  94  HIS A O    94  HIS A O    1  1
ATOM 828  C CB   . HIS A 1 94  ? -7.296  13.467  0.454   1.00 0.00 0  94  HIS A CB   94  HIS A CB   1  1
ATOM 829  C CG   . HIS A 1 94  ? -6.989  14.736  1.238   1.00 0.00 0  94  HIS A CG   94  HIS A CG   1  1
ATOM 830  N ND1  . HIS A 1 94  ? -7.209  16.034  0.900   1.00 0.00 0  94  HIS A ND1  94  HIS A ND1  1  1
ATOM 831  C CD2  . HIS A 1 94  ? -6.183  14.753  2.350   1.00 0.00 0  94  HIS A CD2  94  HIS A CD2  1  1
ATOM 832  C CE1  . HIS A 1 94  ? -5.828  16.014  2.599   1.00 0.00 0  94  HIS A CE1  94  HIS A CE1  1  1
ATOM 833  N NE2  . HIS A 1 94  ? -6.601  16.811  1.861   1.00 0.00 0  94  HIS A NE2  94  HIS A NE2  1  1
ATOM 834  H HD1  . HIS A 1 94  ? -5.925  13.976  2.956   1.00 0.00 0  94  HIS A HD1  94  HIS A HD1  1  1
ATOM 835  H HN   . HIS A 1 94  ? -5.884  13.577  -1.976  1.00 0.00 0  94  HIS A HN   94  HIS A HN   1  1
ATOM 836  N N    . THR A 1 95  ? -6.053  10.913  -1.710  1.00 0.00 0  95  THR A N    95  THR A N    1  1
ATOM 837  C CA   . THR A 1 95  ? -6.451  9.582   -2.195  1.00 0.00 0  95  THR A CA   95  THR A CA   1  1
ATOM 838  C C    . THR A 1 95  ? -5.299  8.719   -2.622  1.00 0.00 0  95  THR A C    95  THR A C    1  1
ATOM 839  O O    . THR A 1 95  ? -4.481  9.120   -3.440  1.00 0.00 0  95  THR A O    95  THR A O    1  1
ATOM 840  C CB   . THR A 1 95  ? -7.421  9.726   -3.387  1.00 0.00 0  95  THR A CB   95  THR A CB   1  1
ATOM 841  O OG1  . THR A 1 95  ? -8.321  10.935  -3.239  1.00 0.00 0  95  THR A OG1  95  THR A OG1  1  1
ATOM 842  C CG2  . THR A 1 95  ? -6.725  9.820   -4.626  1.00 0.00 0  95  THR A CG2  95  THR A CG2  1  1
ATOM 843  H H    . THR A 1 95  ? -5.300  11.359  -2.212  1.00 0.00 0  95  THR A H    95  THR A HN   1  1
ATOM 844  H HG21 . THR A 1 95  ? -7.323  9.511   -5.378  1.00 0.00 0  95  THR A HG21 95  THR A HO   1  1
ATOM 845  N N    . GLU A 1 96  ? -5.353  7.445   -2.236  1.00 0.00 0  96  GLU A N    96  GLU A N    1  1
ATOM 846  C CA   . GLU A 1 96  ? -4.420  6.454   -2.809  1.00 0.00 0  96  GLU A CA   96  GLU A CA   1  1
ATOM 847  C C    . GLU A 1 96  ? -5.260  5.351   -3.515  1.00 0.00 0  96  GLU A C    96  GLU A C    1  1
ATOM 848  O O    . GLU A 1 96  ? -5.883  4.524   -2.885  1.00 0.00 0  96  GLU A O    96  GLU A O    1  1
ATOM 849  C CB   . GLU A 1 96  ? -3.554  5.816   -1.738  1.00 0.00 0  96  GLU A CB   96  GLU A CB   1  1
ATOM 850  C CG   . GLU A 1 96  ? -2.113  6.306   -1.677  1.00 0.00 0  96  GLU A CG   96  GLU A CG   1  1
ATOM 851  C CD   . GLU A 1 96  ? -1.430  5.775   -0.408  1.00 0.00 0  96  GLU A CD   96  GLU A CD   1  1
ATOM 852  O OE1  . GLU A 1 96  ? -0.256  6.137   -0.177  1.00 0.00 0  96  GLU A OE1  96  GLU A OE1  1  1
ATOM 853  O OE2  . GLU A 1 96  ? -2.179  5.340   0.509   1.00 0.00 -1 96  GLU A OE2  96  GLU A OE2  1  1
ATOM 854  H H    . GLU A 1 96  ? -5.934  7.168   -1.485  1.00 0.00 0  96  GLU A H    96  GLU A HN   1  1
ATOM 855  N N    . ILE A 1 97  ? -5.163  5.335   -4.824  1.00 0.00 0  97  ILE A N    97  ILE A N    1  1
ATOM 856  C CA   . ILE A 1 97  ? -6.156  4.621   -5.652  1.00 0.00 0  97  ILE A CA   97  ILE A CA   1  1
ATOM 857  C C    . ILE A 1 97  ? -5.545  3.286   -6.137  1.00 0.00 0  97  ILE A C    97  ILE A C    1  1
ATOM 858  O O    . ILE A 1 97  ? -4.371  3.237   -6.578  1.00 0.00 0  97  ILE A O    97  ILE A O    1  1
ATOM 859  C CB   . ILE A 1 97  ? -6.494  5.514   -6.862  1.00 0.00 0  97  ILE A CB   97  ILE A CB   1  1
ATOM 860  C CG1  . ILE A 1 97  ? -6.723  6.955   -6.520  1.00 0.00 0  97  ILE A CG1  97  ILE A CG1  1  1
ATOM 861  C CG2  . ILE A 1 97  ? -7.649  4.931   -7.683  1.00 0.00 0  97  ILE A CG2  97  ILE A CG2  1  1
ATOM 862  C CD1  . ILE A 1 97  ? -7.565  7.639   -7.588  1.00 0.00 0  97  ILE A CD1  97  ILE A CD1  1  1
ATOM 863  H H    . ILE A 1 97  ? -4.526  5.974   -5.292  1.00 0.00 0  97  ILE A H    97  ILE A HN   1  1
ATOM 864  N N    . PRO A 1 98  ? -6.273  2.201   -6.043  1.00 0.00 0  98  PRO A N    98  PRO A N    1  1
ATOM 865  C CA   . PRO A 1 98  ? -5.889  0.923   -6.680  1.00 0.00 0  98  PRO A CA   98  PRO A CA   1  1
ATOM 866  C C    . PRO A 1 98  ? -5.866  1.029   -8.201  1.00 0.00 0  98  PRO A C    98  PRO A C    1  1
ATOM 867  O O    . PRO A 1 98  ? -6.870  1.274   -8.880  1.00 0.00 0  98  PRO A O    98  PRO A O    1  1
ATOM 868  C CB   . PRO A 1 98  ? -6.909  -0.060  -6.165  1.00 0.00 0  98  PRO A CB   98  PRO A CB   1  1
ATOM 869  C CG   . PRO A 1 98  ? -8.002  0.708   -5.509  1.00 0.00 0  98  PRO A CG   98  PRO A CG   1  1
ATOM 870  C CD   . PRO A 1 98  ? -7.343  1.995   -5.037  1.00 0.00 0  98  PRO A CD   98  PRO A CD   1  1
ATOM 871  N N    . GLU A 1 99  ? -4.655  0.872   -8.773  1.00 0.00 0  99  GLU A N    99  GLU A N    1  1
ATOM 872  C CA   . GLU A 1 99  ? -4.562  0.922   -10.240 1.00 0.00 0  99  GLU A CA   99  GLU A CA   1  1
ATOM 873  C C    . GLU A 1 99  ? -4.791  -0.489  -10.848 1.00 0.00 0  99  GLU A C    99  GLU A C    1  1
ATOM 874  O O    . GLU A 1 99  ? -4.835  -1.500  -10.170 1.00 0.00 0  99  GLU A O    99  GLU A O    1  1
ATOM 875  C CB   . GLU A 1 99  ? -3.213  1.478   -10.689 1.00 0.00 0  99  GLU A CB   99  GLU A CB   1  1
ATOM 876  C CG   . GLU A 1 99  ? -2.004  0.674   -10.246 1.00 0.00 0  99  GLU A CG   99  GLU A CG   1  1
ATOM 877  C CD   . GLU A 1 99  ? -0.750  1.551   -10.288 1.00 0.00 0  99  GLU A CD   99  GLU A CD   1  1
ATOM 878  O OE1  . GLU A 1 99  ? -0.428  2.028   -11.399 1.00 0.00 0  99  GLU A OE1  99  GLU A OE1  1  1
ATOM 879  O OE2  . GLU A 1 99  ? 0.103   1.360   -9.387  1.00 0.00 -1 99  GLU A OE2  99  GLU A OE2  1  1
ATOM 880  H H    . GLU A 1 99  ? -3.892  0.655   -8.181  1.00 0.00 0  99  GLU A H    99  GLU A HN   1  1
ATOM 881  N N    . GLY A 1 100 ? -4.790  -0.532  -12.187 1.00 0.00 0  100 GLY A N    100 GLY A N    1  1
ATOM 882  C CA   . GLY A 1 100 ? -4.685  -1.838  -12.843 1.00 0.00 0  100 GLY A CA   100 GLY A CA   1  1
ATOM 883  C C    . GLY A 1 100 ? -6.039  -2.584  -12.734 1.00 0.00 0  100 GLY A C    100 GLY A C    1  1
ATOM 884  O O    . GLY A 1 100 ? -6.373  -3.248  -11.775 1.00 0.00 0  100 GLY A O    100 GLY A O    1  1
ATOM 885  H H    . GLY A 1 100 ? -4.630  0.281   -12.734 1.00 0.00 0  100 GLY A H    100 GLY A HN   1  1
ATOM 886  N N    . THR A 1 101 ? -6.741  -2.610  -13.887 1.00 0.00 0  101 THR A N    101 THR A N    1  1
ATOM 887  C CA   . THR A 1 101 ? -7.983  -3.383  -13.996 1.00 0.00 0  101 THR A CA   101 THR A CA   1  1
ATOM 888  C C    . THR A 1 101 ? -7.730  -4.814  -14.523 1.00 0.00 0  101 THR A C    101 THR A C    1  1
ATOM 889  O O    . THR A 1 101 ? -6.711  -5.108  -15.143 1.00 0.00 0  101 THR A O    101 THR A O    1  1
ATOM 890  C CB   . THR A 1 101 ? -8.935  -2.667  -14.950 1.00 0.00 0  101 THR A CB   101 THR A CB   1  1
ATOM 891  O OG1  . THR A 1 101 ? -9.156  -1.224  -14.531 1.00 0.00 0  101 THR A OG1  101 THR A OG1  1  1
ATOM 892  C CG2  . THR A 1 101 ? -8.440  -2.694  -16.283 1.00 0.00 0  101 THR A CG2  101 THR A CG2  1  1
ATOM 893  H H    . THR A 1 101 ? -6.509  -1.912  -14.587 1.00 0.00 0  101 THR A H    101 THR A HN   1  1
ATOM 894  H HG21 . THR A 1 101 ? -7.474  -2.459  -16.282 1.00 0.00 0  101 THR A HG21 101 THR A HO   1  1
ATOM 895  N N    . THR A 1 102 ? -8.702  -5.670  -14.306 1.00 0.00 0  102 THR A N    102 THR A N    1  1
ATOM 896  C CA   . THR A 1 102 ? -8.398  -7.124  -14.355 1.00 0.00 0  102 THR A CA   102 THR A CA   1  1
ATOM 897  C C    . THR A 1 102 ? -8.182  -7.631  -15.757 1.00 0.00 0  102 THR A C    102 THR A C    1  1
ATOM 898  O O    . THR A 1 102 ? -8.829  -7.201  -16.721 1.00 0.00 0  102 THR A O    102 THR A O    1  1
ATOM 899  C CB   . THR A 1 102 ? -9.524  -7.866  -13.628 1.00 0.00 0  102 THR A CB   102 THR A CB   1  1
ATOM 900  O OG1  . THR A 1 102 ? -10.740 -6.981  -13.393 1.00 0.00 0  102 THR A OG1  102 THR A OG1  1  1
ATOM 901  C CG2  . THR A 1 102 ? -9.877  -9.014  -14.374 1.00 0.00 0  102 THR A CG2  102 THR A CG2  1  1
ATOM 902  H H    . THR A 1 102 ? -9.510  -5.405  -13.773 1.00 0.00 0  102 THR A H    102 THR A HN   1  1
ATOM 903  H HG21 . THR A 1 102 ? -10.525 -9.603  -13.854 1.00 0.00 0  102 THR A HG21 102 THR A HO   1  1
ATOM 904  N N    . ALA A 1 103 ? -7.071  -8.352  -15.936 1.00 0.00 0  103 ALA A N    103 ALA A N    1  1
ATOM 905  C CA   . ALA A 1 103 ? -6.726  -8.819  -17.283 1.00 0.00 0  103 ALA A CA   103 ALA A CA   1  1
ATOM 906  C C    . ALA A 1 103 ? -7.473  -10.136 -17.535 1.00 0.00 0  103 ALA A C    103 ALA A C    1  1
ATOM 907  O O    . ALA A 1 103 ? -7.624  -10.497 -18.687 1.00 0.00 0  103 ALA A O    103 ALA A O    1  1
ATOM 908  C CB   . ALA A 1 103 ? -5.208  -9.078  -17.412 1.00 0.00 0  103 ALA A CB   103 ALA A CB   1  1
ATOM 909  H H    . ALA A 1 103 ? -6.413  -8.466  -15.176 1.00 0.00 0  103 ALA A H    103 ALA A HN   1  1
ATOM 910  N N    . GLU A 1 104 ? -8.125  -10.691 -16.530 1.00 0.00 0  104 GLU A N    104 GLU A N    1  1
ATOM 911  C CA   . GLU A 1 104 ? -8.927  -11.918 -16.737 1.00 0.00 0  104 GLU A CA   104 GLU A CA   1  1
ATOM 912  C C    . GLU A 1 104 ? -10.150 -11.857 -15.855 1.00 0.00 0  104 GLU A C    104 GLU A C    1  1
ATOM 913  O O    . GLU A 1 104 ? -10.053 -11.847 -14.606 1.00 0.00 0  104 GLU A O    104 GLU A O    1  1
ATOM 914  C CB   . GLU A 1 104 ? -8.065  -13.151 -16.472 1.00 0.00 0  104 GLU A CB   104 GLU A CB   1  1
ATOM 915  C CG   . GLU A 1 104 ? -8.459  -14.323 -17.361 1.00 0.00 0  104 GLU A CG   104 GLU A CG   1  1
ATOM 916  C CD   . GLU A 1 104 ? -7.623  -15.551 -17.014 1.00 0.00 0  104 GLU A CD   104 GLU A CD   1  1
ATOM 917  O OE1  . GLU A 1 104 ? -7.977  -16.281 -16.063 1.00 0.00 0  104 GLU A OE1  104 GLU A OE1  1  1
ATOM 918  O OE2  . GLU A 1 104 ? -6.525  -15.659 -17.616 1.00 0.00 -1 104 GLU A OE2  104 GLU A OE2  1  1
ATOM 919  H H    . GLU A 1 104 ? -8.163  -10.293 -15.623 1.00 0.00 0  104 GLU A H    104 GLU A HN   1  1
ATOM 920  N N    . GLU A 1 105 ? -11.265 -11.342 -16.392 1.00 0.00 0  105 GLU A N    105 GLU A N    1  1
ATOM 921  C CA   . GLU A 1 105 ? -12.384 -11.009 -15.503 1.00 0.00 0  105 GLU A CA   105 GLU A CA   1  1
ATOM 922  C C    . GLU A 1 105 ? -13.112 -12.284 -15.138 1.00 0.00 0  105 GLU A C    105 GLU A C    1  1
ATOM 923  O O    . GLU A 1 105 ? -14.065 -12.749 -15.797 1.00 0.00 0  105 GLU A O    105 GLU A O    1  1
ATOM 924  C CB   . GLU A 1 105 ? -13.335 -10.041 -16.204 1.00 0.00 0  105 GLU A CB   105 GLU A CB   1  1
ATOM 925  C CG   . GLU A 1 105 ? -12.710 -8.734  -16.657 1.00 0.00 0  105 GLU A CG   105 GLU A CG   1  1
ATOM 926  C CD   . GLU A 1 105 ? -13.640 -7.918  -17.522 1.00 0.00 0  105 GLU A CD   105 GLU A CD   1  1
ATOM 927  O OE1  . GLU A 1 105 ? -14.207 -6.910  -17.080 1.00 0.00 0  105 GLU A OE1  105 GLU A OE1  1  1
ATOM 928  O OE2  . GLU A 1 105 ? -13.784 -8.315  -18.717 1.00 0.00 -1 105 GLU A OE2  105 GLU A OE2  1  1
ATOM 929  H H    . GLU A 1 105 ? -11.436 -11.438 -17.372 1.00 0.00 0  105 GLU A H    105 GLU A HN   1  1
ATOM 930  N N    . ALA A 1 106 ? -12.826 -12.807 -13.931 1.00 0.00 0  106 ALA A N    106 ALA A N    1  1
ATOM 931  C CA   . ALA A 1 106 ? -13.082 -14.227 -13.649 1.00 0.00 0  106 ALA A CA   106 ALA A CA   1  1
ATOM 932  C C    . ALA A 1 106 ? -12.738 -14.528 -12.168 1.00 0.00 0  106 ALA A C    106 ALA A C    1  1
ATOM 933  O O    . ALA A 1 106 ? -11.625 -14.965 -11.830 1.00 0.00 0  106 ALA A O    106 ALA A O    1  1
ATOM 934  C CB   . ALA A 1 106 ? -12.197 -15.079 -14.552 1.00 0.00 0  106 ALA A CB   106 ALA A CB   1  1
ATOM 935  H H    . ALA A 1 106 ? -12.168 -12.294 -13.346 1.00 0.00 0  106 ALA A H    106 ALA A HN   1  1
ATOM 936  N N    . GLY A 1 107 ? -13.793 -14.724 -11.378 1.00 0.00 0  107 GLY A N    107 GLY A N    1  1
ATOM 937  C CA   . GLY A 1 107 ? -13.591 -15.196 -9.989  1.00 0.00 0  107 GLY A CA   107 GLY A CA   1  1
ATOM 938  C C    . GLY A 1 107 ? -14.289 -14.175 -9.055  1.00 0.00 0  107 GLY A C    107 GLY A C    1  1
ATOM 939  O O    . GLY A 1 107 ? -15.510 -13.973 -9.135  1.00 0.00 0  107 GLY A O    107 GLY A O    1  1
ATOM 940  H H    . GLY A 1 107 ? -14.698 -14.405 -11.654 1.00 0.00 0  107 GLY A H    107 GLY A HN   1  1
ATOM 941  N N    . ILE A 1 108 ? -13.571 -13.779 -7.978  1.00 0.00 0  108 ILE A N    108 ILE A N    1  1
ATOM 942  C CA   . ILE A 1 108 ? -14.197 -13.211 -6.797  1.00 0.00 0  108 ILE A CA   108 ILE A CA   1  1
ATOM 943  C C    . ILE A 1 108 ? -13.751 -11.753 -6.565  1.00 0.00 0  108 ILE A C    108 ILE A C    1  1
ATOM 944  O O    . ILE A 1 108 ? -12.646 -11.483 -6.050  1.00 0.00 0  108 ILE A O    108 ILE A O    1  1
ATOM 945  C CB   . ILE A 1 108 ? -13.965 -14.041 -5.541  1.00 0.00 0  108 ILE A CB   108 ILE A CB   1  1
ATOM 946  C CG1  . ILE A 1 108 ? -13.985 -15.536 -5.808  1.00 0.00 0  108 ILE A CG1  108 ILE A CG1  1  1
ATOM 947  C CG2  . ILE A 1 108 ? -14.931 -13.620 -4.429  1.00 0.00 0  108 ILE A CG2  108 ILE A CG2  1  1
ATOM 948  C CD1  . ILE A 1 108 ? -15.399 -16.034 -6.082  1.00 0.00 0  108 ILE A CD1  108 ILE A CD1  1  1
ATOM 949  H H    . ILE A 1 108 ? -12.578 -13.985 -8.014  1.00 0.00 0  108 ILE A H    108 ILE A HN   1  1
ATOM 950  N N    . VAL A 1 109 ? -14.624 -10.792 -6.895  1.00 0.00 0  109 VAL A N    109 VAL A N    1  1
ATOM 951  C CA   . VAL A 1 109 ? -14.341 -9.390  -6.665  1.00 0.00 0  109 VAL A CA   109 VAL A CA   1  1
ATOM 952  C C    . VAL A 1 109 ? -14.690 -8.972  -5.262  1.00 0.00 0  109 VAL A C    109 VAL A C    1  1
ATOM 953  O O    . VAL A 1 109 ? -15.872 -8.782  -4.885  1.00 0.00 0  109 VAL A O    109 VAL A O    1  1
ATOM 954  C CB   . VAL A 1 109 ? -15.057 -8.488  -7.676  1.00 0.00 0  109 VAL A CB   109 VAL A CB   1  1
ATOM 955  C CG1  . VAL A 1 109 ? -14.308 -7.230  -8.039  1.00 0.00 0  109 VAL A CG1  109 VAL A CG1  1  1
ATOM 956  C CG2  . VAL A 1 109 ? -15.385 -9.268  -8.949  1.00 0.00 0  109 VAL A CG2  109 VAL A CG2  1  1
ATOM 957  H H    . VAL A 1 109 ? -15.568 -11.115 -7.081  1.00 0.00 0  109 VAL A H    109 VAL A HN   1  1
ATOM 958  N N    . ASP A 1 110 ? -13.676 -8.727  -4.433  1.00 0.00 0  110 ASP A N    110 ASP A N    1  1
ATOM 959  C CA   . ASP A 1 110 ? -14.013 -8.249  -3.071  1.00 0.00 0  110 ASP A CA   110 ASP A CA   1  1
ATOM 960  C C    . ASP A 1 110 ? -14.279 -6.748  -3.080  1.00 0.00 0  110 ASP A C    110 ASP A C    1  1
ATOM 961  O O    . ASP A 1 110 ? -13.348 -5.913  -3.209  1.00 0.00 0  110 ASP A O    110 ASP A O    1  1
ATOM 962  C CB   . ASP A 1 110 ? -12.894 -8.602  -2.100  1.00 0.00 0  110 ASP A CB   110 ASP A CB   1  1
ATOM 963  C CG   . ASP A 1 110 ? -13.071 -9.919  -1.360  1.00 0.00 0  110 ASP A CG   110 ASP A CG   1  1
ATOM 964  O OD1  . ASP A 1 110 ? -12.647 -10.041 -0.212  1.00 0.00 0  110 ASP A OD1  110 ASP A OD1  1  1
ATOM 965  O OD2  . ASP A 1 110 ? -13.923 -10.703 -1.857  1.00 0.00 -1 110 ASP A OD2  110 ASP A OD2  1  1
ATOM 966  H H    . ASP A 1 110 ? -12.745 -8.932  -4.718  1.00 0.00 0  110 ASP A H    110 ASP A HN   1  1
ATOM 967  N N    . THR A 1 111 ? -15.560 -6.345  -2.960  1.00 0.00 0  111 THR A N    111 THR A N    1  1
ATOM 968  C CA   . THR A 1 111 ? -15.955 -4.949  -3.032  1.00 0.00 0  111 THR A CA   111 THR A CA   1  1
ATOM 969  C C    . THR A 1 111 ? -16.985 -4.554  -2.005  1.00 0.00 0  111 THR A C    111 THR A C    1  1
ATOM 970  O O    . THR A 1 111 ? -18.012 -5.235  -1.926  1.00 0.00 0  111 THR A O    111 THR A O    1  1
ATOM 971  C CB   . THR A 1 111 ? -16.417 -4.612  -4.455  1.00 0.00 0  111 THR A CB   111 THR A CB   1  1
ATOM 972  O OG1  . THR A 1 111 ? -17.224 -3.310  -4.471  1.00 0.00 0  111 THR A OG1  111 THR A OG1  1  1
ATOM 973  C CG2  . THR A 1 111 ? -15.325 -4.528  -5.366  1.00 0.00 0  111 THR A CG2  111 THR A CG2  1  1
ATOM 974  H H    . THR A 1 111 ? -16.243 -7.066  -2.885  1.00 0.00 0  111 THR A H    111 THR A HN   1  1
ATOM 975  H HG21 . THR A 1 111 ? -14.813 -3.681  -5.197  1.00 0.00 0  111 THR A HG21 111 THR A HO   1  1
ATOM 976  N N    . PRO A 1 112 ? -16.609 -3.657  -1.108  1.00 0.00 0  112 PRO A N    112 PRO A N    1  1
ATOM 977  C CA   . PRO A 1 112 ? -17.523 -3.259  -0.028  1.00 0.00 0  112 PRO A CA   112 PRO A CA   1  1
ATOM 978  C C    . PRO A 1 112 ? -18.792 -2.665  -0.571  1.00 0.00 0  112 PRO A C    112 PRO A C    1  1
ATOM 979  O O    . PRO A 1 112 ? -18.780 -1.932  -1.555  1.00 0.00 0  112 PRO A O    112 PRO A O    1  1
ATOM 980  C CB   . PRO A 1 112 ? -16.734 -2.299  0.829   1.00 0.00 0  112 PRO A CB   112 PRO A CB   1  1
ATOM 981  C CG   . PRO A 1 112 ? -15.663 -1.779  -0.065  1.00 0.00 0  112 PRO A CG   112 PRO A CG   1  1
ATOM 982  C CD   . PRO A 1 112 ? -15.366 -2.875  -1.050  1.00 0.00 0  112 PRO A CD   112 PRO A CD   1  1
ATOM 983  N N    . SER A 1 113 ? -19.921 -2.884  0.130   1.00 0.00 0  113 SER A N    113 SER A N    1  1
ATOM 984  C CA   . SER A 1 113 ? -21.224 -2.577  -0.454  1.00 0.00 0  113 SER A CA   113 SER A CA   1  1
ATOM 985  C C    . SER A 1 113 ? -22.264 -2.206  0.635   1.00 0.00 0  113 SER A C    113 SER A C    1  1
ATOM 986  O O    . SER A 1 113 ? -22.115 -2.670  1.750   1.00 0.00 0  113 SER A O    113 SER A O    1  1
ATOM 987  C CB   . SER A 1 113 ? -21.756 -3.768  -1.278  1.00 0.00 0  113 SER A CB   113 SER A CB   1  1
ATOM 988  O OG   . SER A 1 113 ? -22.669 -3.336  -2.287  1.00 0.00 0  113 SER A OG   113 SER A OG   1  1
ATOM 989  H H    . SER A 1 113 ? -19.886 -3.263  1.060   1.00 0.00 0  113 SER A H    113 SER A HN   1  1
ATOM 990  H HG   . SER A 1 113 ? -23.093 -4.146  -2.680  1.00 0.00 0  113 SER A HG   113 SER A HO   1  1
ATOM 991  N N    . LEU A 1 114 ? -23.265 -1.427  0.267   1.00 0.00 0  114 LEU A N    114 LEU A N    1  1
ATOM 992  C CA   . LEU A 1 114 ? -24.249 -1.035  1.301   1.00 0.00 0  114 LEU A CA   114 LEU A CA   1  1
ATOM 993  C C    . LEU A 1 114 ? -25.255 -2.113  1.562   1.00 0.00 0  114 LEU A C    114 LEU A C    1  1
ATOM 994  O O    . LEU A 1 114 ? -26.010 -2.514  0.654   1.00 0.00 0  114 LEU A O    114 LEU A O    1  1
ATOM 995  C CB   . LEU A 1 114 ? -24.935 0.257   0.881   1.00 0.00 0  114 LEU A CB   114 LEU A CB   1  1
ATOM 996  C CG   . LEU A 1 114 ? -24.053 1.485   0.764   1.00 0.00 0  114 LEU A CG   114 LEU A CG   1  1
ATOM 997  C CD1  . LEU A 1 114 ? -24.841 2.708   0.306   1.00 0.00 0  114 LEU A CD1  114 LEU A CD1  1  1
ATOM 998  C CD2  . LEU A 1 114 ? -23.487 1.901   2.116   1.00 0.00 0  114 LEU A CD2  114 LEU A CD2  1  1
ATOM 999  H H    . LEU A 1 114 ? -23.358 -1.015  -0.633  1.00 0.00 0  114 LEU A H    114 LEU A HN   1  1
ATOM 1000 N N    . GLU A 1 115 ? -25.332 -2.621  2.767   1.00 0.00 0  115 GLU A N    115 GLU A N    1  1
ATOM 1001 C CA   . GLU A 1 115 ? -26.383 -3.531  3.207   1.00 0.00 0  115 GLU A CA   115 GLU A CA   1  1
ATOM 1002 C C    . GLU A 1 115 ? -26.578 -3.374  4.728   1.00 0.00 0  115 GLU A C    115 GLU A C    1  1
ATOM 1003 O O    . GLU A 1 115 ? -25.599 -3.538  5.492   1.00 0.00 0  115 GLU A O    115 GLU A O    1  1
ATOM 1004 C CB   . GLU A 1 115 ? -26.059 -4.993  2.927   1.00 0.00 0  115 GLU A CB   115 GLU A CB   1  1
ATOM 1005 C CG   . GLU A 1 115 ? -27.063 -6.003  3.443   1.00 0.00 0  115 GLU A CG   115 GLU A CG   1  1
ATOM 1006 C CD   . GLU A 1 115 ? -26.940 -7.383  2.822   1.00 0.00 0  115 GLU A CD   115 GLU A CD   1  1
ATOM 1007 O OE1  . GLU A 1 115 ? -27.381 -7.550  1.675   1.00 0.00 0  115 GLU A OE1  115 GLU A OE1  1  1
ATOM 1008 O OE2  . GLU A 1 115 ? -26.702 -8.344  3.601   1.00 0.00 -1 115 GLU A OE2  115 GLU A OE2  1  1
ATOM 1009 H H    . GLU A 1 115 ? -24.644 -2.332  3.450   1.00 0.00 0  115 GLU A H    115 GLU A HN   1  1
ATOM 1010 N N    . ASP A 1 116 ? -27.682 -2.763  5.082   1.00 0.00 0  116 ASP A N    116 ASP A N    1  1
ATOM 1011 C CA   . ASP A 1 116 ? -27.838 -2.188  6.437   1.00 0.00 0  116 ASP A CA   116 ASP A CA   1  1
ATOM 1012 C C    . ASP A 1 116 ? -28.064 -3.295  7.422   1.00 0.00 0  116 ASP A C    116 ASP A C    1  1
ATOM 1013 O O    . ASP A 1 116 ? -28.832 -4.241  7.164   1.00 0.00 0  116 ASP A O    116 ASP A O    1  1
ATOM 1014 C CB   . ASP A 1 116 ? -28.999 -1.195  6.445   1.00 0.00 0  116 ASP A CB   116 ASP A CB   1  1
ATOM 1015 C CG   . ASP A 1 116 ? -30.341 -1.718  5.981   1.00 0.00 0  116 ASP A CG   116 ASP A CG   1  1
ATOM 1016 O OD1  . ASP A 1 116 ? -30.670 -1.664  4.772   1.00 0.00 0  116 ASP A OD1  116 ASP A OD1  1  1
ATOM 1017 O OD2  . ASP A 1 116 ? -31.197 -1.979  6.873   1.00 0.00 -1 116 ASP A OD2  116 ASP A OD2  1  1
ATOM 1018 H H    . ASP A 1 116 ? -28.505 -2.814  4.521   1.00 0.00 0  116 ASP A H    116 ASP A HN   1  1
ATOM 1019 N N    . GLU A 1 117 ? -27.462 -3.169  8.611   1.00 0.00 0  117 GLU A N    117 GLU A N    1  1
ATOM 1020 C CA   . GLU A 1 117 ? -27.774 -4.208  9.631   1.00 0.00 0  117 GLU A CA   117 GLU A CA   1  1
ATOM 1021 C C    . GLU A 1 117 ? -28.424 -3.552  10.851  1.00 0.00 0  117 GLU A C    117 GLU A C    1  1
ATOM 1022 O O    . GLU A 1 117 ? -29.637 -3.761  11.058  1.00 0.00 0  117 GLU A O    117 GLU A O    1  1
ATOM 1023 C CB   . GLU A 1 117 ? -26.459 -4.873  10.029  1.00 0.00 0  117 GLU A CB   117 GLU A CB   1  1
ATOM 1024 C CG   . GLU A 1 117 ? -26.645 -5.864  11.161  1.00 0.00 0  117 GLU A CG   117 GLU A CG   1  1
ATOM 1025 C CD   . GLU A 1 117 ? -25.678 -7.054  11.112  1.00 0.00 0  117 GLU A CD   117 GLU A CD   1  1
ATOM 1026 O OE1  . GLU A 1 117 ? -25.195 -7.519  12.148  1.00 0.00 0  117 GLU A OE1  117 GLU A OE1  1  1
ATOM 1027 O OE2  . GLU A 1 117 ? -25.779 -7.766  10.071  1.00 0.00 -1 117 GLU A OE2  117 GLU A OE2  1  1
ATOM 1028 H H    . GLU A 1 117 ? -26.663 -2.596  8.690   1.00 0.00 0  117 GLU A H    117 GLU A HN   1  1
ATOM 1029 N N    . ALA A 1 118 ? -27.763 -2.541  11.434  1.00 0.00 0  118 ALA A N    118 ALA A N    1  1
ATOM 1030 C CA   . ALA A 1 118 ? -28.495 -1.574  12.237  1.00 0.00 0  118 ALA A CA   118 ALA A CA   1  1
ATOM 1031 C C    . ALA A 1 118 ? -28.105 -0.157  11.916  1.00 0.00 0  118 ALA A C    118 ALA A C    1  1
ATOM 1032 O O    . ALA A 1 118 ? -27.078 0.052   11.263  1.00 0.00 0  118 ALA A O    118 ALA A O    1  1
ATOM 1033 C CB   . ALA A 1 118 ? -28.418 -1.902  13.731  1.00 0.00 0  118 ALA A CB   118 ALA A CB   1  1
ATOM 1034 H H    . ALA A 1 118 ? -26.839 -2.378  11.074  1.00 0.00 0  118 ALA A H    118 ALA A HN   1  1
ATOM 1035 N N    . ALA A 1 119 ? -28.792 0.822   12.508  1.00 0.00 0  119 ALA A N    119 ALA A N    1  1
ATOM 1036 C CA   . ALA A 1 119 ? -28.236 2.188   12.584  1.00 0.00 0  119 ALA A CA   119 ALA A CA   1  1
ATOM 1037 C C    . ALA A 1 119 ? -26.773 2.180   13.052  1.00 0.00 0  119 ALA A C    119 ALA A C    1  1
ATOM 1038 O O    . ALA A 1 119 ? -26.459 1.338   13.924  1.00 0.00 0  119 ALA A O    119 ALA A O    1  1
ATOM 1039 C CB   . ALA A 1 119 ? -29.069 3.058   13.552  1.00 0.00 0  119 ALA A CB   119 ALA A CB   1  1
ATOM 1040 H H    . ALA A 1 119 ? -29.584 0.619   13.104  1.00 0.00 0  119 ALA A H    119 ALA A HN   1  1
ATOM 1041 N N    . GLY A 1 120 ? -25.859 2.558   12.146  1.00 0.00 0  120 GLY A N    120 GLY A N    1  1
ATOM 1042 C CA   . GLY A 1 120 ? -24.426 2.455   12.380  1.00 0.00 0  120 GLY A CA   120 GLY A CA   1  1
ATOM 1043 C C    . GLY A 1 120 ? -23.725 1.426   11.526  1.00 0.00 0  120 GLY A C    120 GLY A C    1  1
ATOM 1044 O O    . GLY A 1 120 ? -22.717 1.735   10.928  1.00 0.00 0  120 GLY A O    120 GLY A O    1  1
ATOM 1045 H H    . GLY A 1 120 ? -26.203 3.177   11.423  1.00 0.00 0  120 GLY A H    120 GLY A HN   1  1
ATOM 1046 N N    . HIS A 1 121 ? -24.256 0.224   11.489  1.00 0.00 0  121 HIS A N    121 HIS A N    1  1
ATOM 1047 C CA   . HIS A 1 121 ? -23.635 -0.827  10.671  1.00 0.00 0  121 HIS A CA   121 HIS A CA   1  1
ATOM 1048 C C    . HIS A 1 121 ? -24.219 -0.821  9.275   1.00 0.00 0  121 HIS A C    121 HIS A C    1  1
ATOM 1049 O O    . HIS A 1 121 ? -25.424 -1.058  9.076   1.00 0.00 0  121 HIS A O    121 HIS A O    1  1
ATOM 1050 C CB   . HIS A 1 121 ? -23.823 -2.190  11.359  1.00 0.00 0  121 HIS A CB   121 HIS A CB   1  1
ATOM 1051 C CG   . HIS A 1 121 ? -22.969 -3.318  10.790  1.00 0.00 0  121 HIS A CG   121 HIS A CG   1  1
ATOM 1052 N ND1  . HIS A 1 121 ? -23.213 -4.028  9.647   1.00 0.00 0  121 HIS A ND1  121 HIS A ND1  1  1
ATOM 1053 C CD2  . HIS A 1 121 ? -22.278 -4.154  11.632  1.00 0.00 0  121 HIS A CD2  121 HIS A CD2  1  1
ATOM 1054 C CE1  . HIS A 1 121 ? -21.898 -5.219  10.931  1.00 0.00 0  121 HIS A CE1  121 HIS A CE1  1  1
ATOM 1055 N NE2  . HIS A 1 121 ? -22.367 -5.122  9.698   1.00 0.00 0  121 HIS A NE2  121 HIS A NE2  1  1
ATOM 1056 H HD1  . HIS A 1 121 ? -21.918 -3.972  12.551  1.00 0.00 0  121 HIS A HD1  121 HIS A HD1  1  1
ATOM 1057 H HN   . HIS A 1 121 ? -25.178 0.060   11.889  1.00 0.00 0  121 HIS A HN   121 HIS A HN   1  1
ATOM 1058 N N    . VAL A 1 122 ? -23.583 -0.037  8.371   1.00 0.00 0  122 VAL A N    122 VAL A N    1  1
ATOM 1059 C CA   . VAL A 1 122 ? -24.184 0.047   7.025   1.00 0.00 0  122 VAL A CA   122 VAL A CA   1  1
ATOM 1060 C C    . VAL A 1 122 ? -23.361 -0.689  5.976   1.00 0.00 0  122 VAL A C    122 VAL A C    1  1
ATOM 1061 O O    . VAL A 1 122 ? -23.879 -0.986  4.895   1.00 0.00 0  122 VAL A O    122 VAL A O    1  1
ATOM 1062 C CB   . VAL A 1 122 ? -24.413 1.498   6.600   1.00 0.00 0  122 VAL A CB   122 VAL A CB   1  1
ATOM 1063 C CG1  . VAL A 1 122 ? -25.868 1.947   6.527   1.00 0.00 0  122 VAL A CG1  122 VAL A CG1  1  1
ATOM 1064 C CG2  . VAL A 1 122 ? -23.580 2.422   7.485   1.00 0.00 0  122 VAL A CG2  122 VAL A CG2  1  1
ATOM 1065 H H    . VAL A 1 122 ? -22.685 0.342   8.589   1.00 0.00 0  122 VAL A H    122 VAL A HN   1  1
ATOM 1066 N N    . THR A 1 123 ? -22.027 -0.751  6.161   1.00 0.00 0  123 THR A N    123 THR A N    1  1
ATOM 1067 C CA   . THR A 1 123 ? -21.177 -1.154  5.040   1.00 0.00 0  123 THR A CA   123 THR A CA   1  1
ATOM 1068 C C    . THR A 1 123 ? -20.628 -2.585  5.290   1.00 0.00 0  123 THR A C    123 THR A C    1  1
ATOM 1069 O O    . THR A 1 123 ? -20.071 -2.871  6.359   1.00 0.00 0  123 THR A O    123 THR A O    1  1
ATOM 1070 C CB   . THR A 1 123 ? -19.997 -0.197  4.879   1.00 0.00 0  123 THR A CB   123 THR A CB   1  1
ATOM 1071 O OG1  . THR A 1 123 ? -19.093 -0.597  3.720   1.00 0.00 0  123 THR A OG1  123 THR A OG1  1  1
ATOM 1072 C CG2  . THR A 1 123 ? -20.462 1.141   4.729   1.00 0.00 0  123 THR A CG2  123 THR A CG2  1  1
ATOM 1073 H H    . THR A 1 123 ? -21.605 -0.282  6.931   1.00 0.00 0  123 THR A H    123 THR A HN   1  1
ATOM 1074 H HG21 . THR A 1 123 ? -20.630 1.520   5.649   1.00 0.00 0  123 THR A HG21 123 THR A HO   1  1
ATOM 1075 N N    . GLN A 1 124 ? -20.831 -3.483  4.314   1.00 0.00 0  124 GLN A N    124 GLN A N    1  1
ATOM 1076 C CA   . GLN A 1 124 ? -20.212 -4.789  4.408   1.00 0.00 0  124 GLN A CA   124 GLN A CA   1  1
ATOM 1077 C C    . GLN A 1 124 ? -19.350 -5.106  3.154   1.00 0.00 0  124 GLN A C    124 GLN A C    1  1
ATOM 1078 O O    . GLN A 1 124 ? -19.903 -5.175  2.038   1.00 0.00 0  124 GLN A O    124 GLN A O    1  1
ATOM 1079 C CB   . GLN A 1 124 ? -21.294 -5.884  4.484   1.00 0.00 0  124 GLN A CB   124 GLN A CB   1  1
ATOM 1080 C CG   . GLN A 1 124 ? -22.410 -5.525  5.425   1.00 0.00 0  124 GLN A CG   124 GLN A CG   1  1
ATOM 1081 C CD   . GLN A 1 124 ? -23.286 -6.702  5.758   1.00 0.00 0  124 GLN A CD   124 GLN A CD   1  1
ATOM 1082 O OE1  . GLN A 1 124 ? -24.584 -6.558  5.498   1.00 0.00 0  124 GLN A OE1  124 GLN A OE1  1  1
ATOM 1083 N NE2  . GLN A 1 124 ? -22.828 -7.791  6.108   1.00 0.00 0  124 GLN A NE2  124 GLN A NE2  1  1
ATOM 1084 H H    . GLN A 1 124 ? -21.393 -3.188  3.543   1.00 0.00 0  124 GLN A H    124 GLN A HN   1  1
ATOM 1085 H 1HNE . GLN A 1 124 ? -24.911 -5.686  5.105   1.00 0.00 0  124 GLN A 1HNE 124 GLN A 1HNE 1  1
ATOM 1086 H 2HNE . GLN A 1 124 ? -25.224 -7.282  5.689   1.00 0.00 0  124 GLN A 2HNE 124 GLN A 2HNE 1  1
ATOM 1087 N N    . ALA A 1 125 ? -18.160 -5.651  3.413   1.00 0.00 0  125 ALA A N    125 ALA A N    1  1
ATOM 1088 C CA   . ALA A 1 125 ? -17.432 -6.332  2.356   1.00 0.00 0  125 ALA A CA   125 ALA A CA   1  1
ATOM 1089 C C    . ALA A 1 125 ? -18.237 -7.410  1.663   1.00 0.00 0  125 ALA A C    125 ALA A C    1  1
ATOM 1090 O O    . ALA A 1 125 ? -18.699 -8.345  2.308   1.00 0.00 0  125 ALA A O    125 ALA A O    1  1
ATOM 1091 C CB   . ALA A 1 125 ? -16.138 -6.911  2.915   1.00 0.00 0  125 ALA A CB   125 ALA A CB   1  1
ATOM 1092 H H    . ALA A 1 125 ? -17.870 -5.759  4.382   1.00 0.00 0  125 ALA A H    125 ALA A HN   1  1
ATOM 1093 N N    . ARG A 1 126 ? -18.568 -7.250  0.376   1.00 0.00 0  126 ARG A N    126 ARG A N    1  1
ATOM 1094 C CA   . ARG A 1 126 ? -19.249 -8.337  -0.319  1.00 0.00 0  126 ARG A CA   126 ARG A CA   1  1
ATOM 1095 C C    . ARG A 1 126 ? -18.284 -9.167  -1.149  1.00 0.00 0  126 ARG A C    126 ARG A C    1  1
ATOM 1096 O O    . ARG A 1 126 ? -17.439 -8.591  -1.871  1.00 0.00 0  126 ARG A O    126 ARG A O    1  1
ATOM 1097 C CB   . ARG A 1 126 ? -20.356 -7.788  -1.223  1.00 0.00 0  126 ARG A CB   126 ARG A CB   1  1
ATOM 1098 C CG   . ARG A 1 126 ? -21.616 -8.640  -1.314  1.00 0.00 0  126 ARG A CG   126 ARG A CG   1  1
ATOM 1099 C CD   . ARG A 1 126 ? -22.298 -8.736  0.022   1.00 0.00 0  126 ARG A CD   126 ARG A CD   1  1
ATOM 1100 N NE   . ARG A 1 126 ? -23.709 -9.091  -0.154  1.00 0.00 0  126 ARG A NE   126 ARG A NE   1  1
ATOM 1101 C CZ   . ARG A 1 126 ? -24.591 -9.230  0.844   1.00 0.00 0  126 ARG A CZ   126 ARG A CZ   1  1
ATOM 1102 N NH1  . ARG A 1 126 ? -25.855 -9.535  0.580   1.00 0.00 1  126 ARG A NH1  126 ARG A NH1  1  1
ATOM 1103 N NH2  . ARG A 1 126 ? -24.196 -9.097  2.107   1.00 0.00 0  126 ARG A NH2  126 ARG A NH2  1  1
ATOM 1104 H H    . ARG A 1 126 ? -18.084 -6.580  -0.194  1.00 0.00 0  126 ARG A H    126 ARG A HN   1  1
ATOM 1105 H HE   . ARG A 1 126 ? -24.012 -9.411  -1.072  1.00 0.00 0  126 ARG A HE   126 ARG A HE   1  1
ATOM 1106 H HH11 . ARG A 1 126 ? -26.528 -9.550  1.333   1.00 0.00 0  126 ARG A HH11 126 ARG A 1HH1 1  1
ATOM 1107 H HH12 . ARG A 1 126 ? -26.175 -9.681  -0.371  1.00 0.00 0  126 ARG A HH12 126 ARG A 2HH1 1  1
ATOM 1108 H HH21 . ARG A 1 126 ? -24.884 -8.902  2.815   1.00 0.00 0  126 ARG A HH21 126 ARG A 1HH2 1  1
ATOM 1109 H HH22 . ARG A 1 126 ? -23.227 -9.255  2.340   1.00 0.00 0  126 ARG A HH22 126 ARG A 2HH2 1  1
ATOM 1110 N N    . MET A 1 127 ? -18.635 -10.432 -1.421  1.00 0.00 0  127 MET A N    127 MET A N    1  1
ATOM 1111 C CA   . MET A 1 127 ? -18.089 -11.186 -2.511  1.00 0.00 0  127 MET A CA   127 MET A CA   1  1
ATOM 1112 C C    . MET A 1 127 ? -18.895 -11.145 -3.795  1.00 0.00 0  127 MET A C    127 MET A C    1  1
ATOM 1113 O O    . MET A 1 127 ? -19.749 -11.988 -4.002  1.00 0.00 0  127 MET A O    127 MET A O    1  1
ATOM 1114 C CB   . MET A 1 127 ? -17.800 -12.639 -2.129  1.00 0.00 0  127 MET A CB   127 MET A CB   1  1
ATOM 1115 C CG   . MET A 1 127 ? -16.725 -12.750 -1.047  1.00 0.00 0  127 MET A CG   127 MET A CG   1  1
ATOM 1116 S SD   . MET A 1 127 ? -16.171 -14.425 -0.745  1.00 0.00 0  127 MET A SD   127 MET A SD   1  1
ATOM 1117 C CE   . MET A 1 127 ? -14.900 -14.206 0.438   1.00 0.00 0  127 MET A CE   127 MET A CE   1  1
ATOM 1118 H H    . MET A 1 127 ? -19.270 -10.891 -0.781  1.00 0.00 0  127 MET A H    127 MET A HN   1  1
ATOM 1119 N N    . VAL A 1 128 ? -18.618 -10.146 -4.606  1.00 0.00 0  128 VAL A N    128 VAL A N    1  1
ATOM 1120 C CA   . VAL A 1 128 ? -19.327 -10.019 -5.902  1.00 0.00 0  128 VAL A CA   128 VAL A CA   1  1
ATOM 1121 C C    . VAL A 1 128 ? -18.681 -10.991 -6.912  1.00 0.00 0  128 VAL A C    128 VAL A C    1  1
ATOM 1122 O O    . VAL A 1 128 ? -17.459 -11.098 -7.020  1.00 0.00 0  128 VAL A O    128 VAL A O    1  1
ATOM 1123 C CB   . VAL A 1 128 ? -19.119 -8.585  -6.402  1.00 0.00 0  128 VAL A CB   128 VAL A CB   1  1
ATOM 1124 C CG1  . VAL A 1 128 ? -20.059 -8.163  -7.492  1.00 0.00 0  128 VAL A CG1  128 VAL A CG1  1  1
ATOM 1125 C CG2  . VAL A 1 128 ? -19.084 -7.577  -5.278  1.00 0.00 0  128 VAL A CG2  128 VAL A CG2  1  1
ATOM 1126 H H    . VAL A 1 128 ? -17.909 -9.483  -4.390  1.00 0.00 0  128 VAL A H    128 VAL A HN   1  1
ATOM 1127 N N    . SER A 1 129 ? -19.491 -11.912 -7.395  1.00 0.00 0  129 SER A N    129 SER A N    1  1
ATOM 1128 C CA   . SER A 1 129 ? -18.980 -13.007 -8.191  1.00 0.00 0  129 SER A CA   129 SER A CA   1  1
ATOM 1129 C C    . SER A 1 129 ? -19.093 -12.710 -9.668  1.00 0.00 0  129 SER A C    129 SER A C    1  1
ATOM 1130 O O    . SER A 1 129 ? -20.125 -12.136 -10.064 1.00 0.00 0  129 SER A O    129 SER A O    1  1
ATOM 1131 C CB   . SER A 1 129 ? -19.684 -14.319 -7.798  1.00 0.00 0  129 SER A CB   129 SER A CB   1  1
ATOM 1132 O OG   . SER A 1 129 ? -19.323 -14.732 -6.490  1.00 0.00 0  129 SER A OG   129 SER A OG   1  1
ATOM 1133 H H    . SER A 1 129 ? -20.486 -11.808 -7.324  1.00 0.00 0  129 SER A H    129 SER A HN   1  1
ATOM 1134 H HG   . SER A 1 129 ? -18.774 -14.025 -6.043  1.00 0.00 0  129 SER A HG   129 SER A HO   1  1
ATOM 1135 N N    . LYS A 1 130 ? -18.113 -13.060 -10.466 1.00 0.00 0  130 LYS A N    130 LYS A N    1  1
ATOM 1136 C CA   . LYS A 1 130 ? -18.089 -12.572 -11.854 1.00 0.00 0  130 LYS A CA   130 LYS A CA   1  1
ATOM 1137 C C    . LYS A 1 130 ? -17.488 -13.601 -12.777 1.00 0.00 0  130 LYS A C    130 LYS A C    1  1
ATOM 1138 O O    . LYS A 1 130 ? -16.529 -14.271 -12.400 1.00 0.00 0  130 LYS A O    130 LYS A O    1  1
ATOM 1139 C CB   . LYS A 1 130 ? -17.354 -11.221 -11.941 1.00 0.00 0  130 LYS A CB   130 LYS A CB   1  1
ATOM 1140 C CG   . LYS A 1 130 ? -17.512 -10.548 -13.285 1.00 0.00 0  130 LYS A CG   130 LYS A CG   1  1
ATOM 1141 C CD   . LYS A 1 130 ? -16.770 -9.219  -13.318 1.00 0.00 0  130 LYS A CD   130 LYS A CD   1  1
ATOM 1142 C CE   . LYS A 1 130 ? -16.836 -8.585  -14.708 1.00 0.00 0  130 LYS A CE   130 LYS A CE   1  1
ATOM 1143 N NZ   . LYS A 1 130 ? -16.196 -7.234  -14.773 1.00 0.00 1  130 LYS A NZ   130 LYS A NZ   1  1
ATOM 1144 H H    . LYS A 1 130 ? -17.277 -13.475 -10.081 1.00 0.00 0  130 LYS A H    130 LYS A HN   1  1
ATOM 1145 H HZ1  . LYS A 1 130 ? -16.473 -6.839  -15.631 1.00 0.00 0  130 LYS A HZ1  130 LYS A HZ1  1  1
ATOM 1146 H HZ2  . LYS A 1 130 ? -16.542 -6.693  -13.985 1.00 0.00 0  130 LYS A HZ2  130 LYS A HZ2  1  1
ATOM 1147 H HZ3  . LYS A 1 130 ? -15.203 -7.350  -14.719 1.00 0.00 0  130 LYS A HZ3  130 LYS A HZ3  1  1
ATOM 1148 N N    . SER A 1 131 ? -18.110 -13.851 -13.936 1.00 0.00 0  131 SER A N    131 SER A N    1  1
ATOM 1149 C CA   . SER A 1 131 ? -17.486 -14.651 -14.964 1.00 0.00 0  131 SER A CA   131 SER A CA   1  1
ATOM 1150 C C    . SER A 1 131 ? -17.322 -13.863 -16.264 1.00 0.00 0  131 SER A C    131 SER A C    1  1
ATOM 1151 O O    . SER A 1 131 ? -18.349 -13.619 -16.917 1.00 0.00 0  131 SER A O    131 SER A O    1  1
ATOM 1152 C CB   . SER A 1 131 ? -18.217 -15.961 -15.235 1.00 0.00 0  131 SER A CB   131 SER A CB   1  1
ATOM 1153 O OG   . SER A 1 131 ? -17.445 -16.792 -16.100 1.00 0.00 0  131 SER A OG   131 SER A OG   1  1
ATOM 1154 H H    . SER A 1 131 ? -18.878 -13.257 -14.182 1.00 0.00 0  131 SER A H    131 SER A HN   1  1
ATOM 1155 H HG   . SER A 1 131 ? -17.940 -17.642 -16.217 1.00 0.00 0  131 SER A HG   131 SER A HO   1  1
ATOM 1156 N N    . LYS A 1 132 ? -16.191 -14.133 -16.913 1.00 0.00 0  132 LYS A N    132 LYS A N    1  1
ATOM 1157 C CA   . LYS A 1 132 ? -16.034 -13.869 -18.367 1.00 0.00 0  132 LYS A CA   132 LYS A CA   1  1
ATOM 1158 C C    . LYS A 1 132 ? -17.033 -14.605 -19.207 1.00 0.00 0  132 LYS A C    132 LYS A C    1  1
ATOM 1159 O O    . LYS A 1 132 ? -17.549 -14.107 -20.233 1.00 0.00 0  132 LYS A O    132 LYS A O    1  1
ATOM 1160 C CB   . LYS A 1 132 ? -14.591 -14.094 -18.796 1.00 0.00 0  132 LYS A CB   132 LYS A CB   1  1
ATOM 1161 C CG   . LYS A 1 132 ? -14.185 -13.426 -20.110 1.00 0.00 0  132 LYS A CG   132 LYS A CG   1  1
ATOM 1162 C CD   . LYS A 1 132 ? -14.274 -11.910 -20.036 1.00 0.00 0  132 LYS A CD   132 LYS A CD   1  1
ATOM 1163 C CE   . LYS A 1 132 ? -13.209 -11.280 -20.917 1.00 0.00 0  132 LYS A CE   132 LYS A CE   1  1
ATOM 1164 N NZ   . LYS A 1 132 ? -13.392 -9.831  -21.167 1.00 0.00 1  132 LYS A NZ   132 LYS A NZ   1  1
ATOM 1165 H H    . LYS A 1 132 ? -15.327 -14.165 -16.391 1.00 0.00 0  132 LYS A H    132 LYS A HN   1  1
ATOM 1166 H HZ1  . LYS A 1 132 ? -13.269 -9.380  -20.271 1.00 0.00 0  132 LYS A HZ1  132 LYS A HZ1  1  1
ATOM 1167 H HZ2  . LYS A 1 132 ? -12.692 -9.545  -21.813 1.00 0.00 0  132 LYS A HZ2  132 LYS A HZ2  1  1
ATOM 1168 H HZ3  . LYS A 1 132 ? -14.320 -9.673  -21.481 1.00 0.00 0  132 LYS A HZ3  132 LYS A HZ3  1  1
ATOM 1169 N N    . ASP A 1 133 ? -17.147 -15.936 -18.971 1.00 0.00 0  133 ASP A N    133 ASP A N    1  1
ATOM 1170 C CA   . ASP A 1 133 ? -18.000 -16.781 -19.756 1.00 0.00 0  133 ASP A CA   133 ASP A CA   1  1
ATOM 1171 C C    . ASP A 1 133 ? -19.309 -17.105 -19.015 1.00 0.00 0  133 ASP A C    133 ASP A C    1  1
ATOM 1172 O O    . ASP A 1 133 ? -19.213 -17.871 -18.026 1.00 0.00 0  133 ASP A O    133 ASP A O    1  1
ATOM 1173 C CB   . ASP A 1 133 ? -17.300 -18.098 -20.165 1.00 0.00 0  133 ASP A CB   133 ASP A CB   1  1
ATOM 1174 C CG   . ASP A 1 133 ? -16.026 -17.869 -20.974 1.00 0.00 0  133 ASP A CG   133 ASP A CG   1  1
ATOM 1175 O OD1  . ASP A 1 133 ? -16.144 -17.492 -22.154 1.00 0.00 0  133 ASP A OD1  133 ASP A OD1  1  1
ATOM 1176 O OD2  . ASP A 1 133 ? -14.969 -17.754 -20.342 1.00 0.00 -1 133 ASP A OD2  133 ASP A OD2  1  1
ATOM 1177 H H    . ASP A 1 133 ? -16.707 -16.318 -18.146 1.00 0.00 0  133 ASP A H    133 ASP A HN   1  1
ATOM 1178 N N    . GLY A 1 134 ? -20.242 -16.138 -19.073 1.00 0.00 0  134 GLY A N    134 GLY A N    1  1
ATOM 1179 C CA   . GLY A 1 134 ? -21.343 -16.081 -18.085 1.00 0.00 0  134 GLY A CA   134 GLY A CA   1  1
ATOM 1180 C C    . GLY A 1 134 ? -21.812 -14.627 -17.959 1.00 0.00 0  134 GLY A C    134 GLY A C    1  1
ATOM 1181 O O    . GLY A 1 134 ? -22.809 -14.217 -18.593 1.00 0.00 0  134 GLY A O    134 GLY A O    1  1
ATOM 1182 H H    . GLY A 1 134 ? -20.095 -15.304 -19.613 1.00 0.00 0  134 GLY A H    134 GLY A HN   1  1
ATOM 1183 N N    . THR A 1 135 ? -21.318 -13.936 -16.942 1.00 0.00 0  135 THR A N    135 THR A N    1  1
ATOM 1184 C CA   . THR A 1 135 ? -21.652 -12.506 -16.738 1.00 0.00 0  135 THR A CA   135 THR A CA   1  1
ATOM 1185 C C    . THR A 1 135 ? -20.652 -11.608 -17.435 1.00 0.00 0  135 THR A C    135 THR A C    1  1
ATOM 1186 O O    . THR A 1 135 ? -20.011 -10.779 -16.776 1.00 0.00 0  135 THR A O    135 THR A O    1  1
ATOM 1187 C CB   . THR A 1 135 ? -21.776 -12.179 -15.248 1.00 0.00 0  135 THR A CB   135 THR A CB   1  1
ATOM 1188 O OG1  . THR A 1 135 ? -23.022 -12.803 -14.669 1.00 0.00 0  135 THR A OG1  135 THR A OG1  1  1
ATOM 1189 C CG2  . THR A 1 135 ? -20.629 -12.631 -14.559 1.00 0.00 0  135 THR A CG2  135 THR A CG2  1  1
ATOM 1190 H H    . THR A 1 135 ? -20.543 -14.340 -16.432 1.00 0.00 0  135 THR A H    135 THR A HN   1  1
ATOM 1191 H HG21 . THR A 1 135 ? -20.794 -12.612 -13.573 1.00 0.00 0  135 THR A HG21 135 THR A HO   1  1
ATOM 1192 N N    . GLY A 1 136 ? -20.701 -11.550 -18.765 1.00 0.00 0  136 GLY A N    136 GLY A N    1  1
ATOM 1193 C CA   . GLY A 1 136 ? -20.018 -10.473 -19.488 1.00 0.00 0  136 GLY A CA   136 GLY A CA   1  1
ATOM 1194 C C    . GLY A 1 136 ? -20.931 -9.356  -19.883 1.00 0.00 0  136 GLY A C    136 GLY A C    1  1
ATOM 1195 O O    . GLY A 1 136 ? -21.294 -9.226  -21.077 1.00 0.00 0  136 GLY A O    136 GLY A O    1  1
ATOM 1196 H H    . GLY A 1 136 ? -21.081 -12.310 -19.291 1.00 0.00 0  136 GLY A H    136 GLY A HN   1  1
ATOM 1197 N N    . SER A 1 137 ? -21.344 -8.521  -18.917 1.00 0.00 0  137 SER A N    137 SER A N    1  1
ATOM 1198 C CA   . SER A 1 137 ? -22.516 -7.643  -19.165 1.00 0.00 0  137 SER A CA   137 SER A CA   1  1
ATOM 1199 C C    . SER A 1 137 ? -22.037 -6.357  -19.843 1.00 0.00 0  137 SER A C    137 SER A C    1  1
ATOM 1200 O O    . SER A 1 137 ? -21.362 -5.562  -19.154 1.00 0.00 0  137 SER A O    137 SER A O    1  1
ATOM 1201 C CB   . SER A 1 137 ? -23.227 -7.319  -17.857 1.00 0.00 0  137 SER A CB   137 SER A CB   1  1
ATOM 1202 O OG   . SER A 1 137 ? -23.991 -6.127  -17.933 1.00 0.00 0  137 SER A OG   137 SER A OG   1  1
ATOM 1203 H H    . SER A 1 137 ? -21.065 -8.727  -17.994 1.00 0.00 0  137 SER A H    137 SER A HN   1  1
ATOM 1204 H HG   . SER A 1 137 ? -24.237 -5.910  -18.878 1.00 0.00 0  137 SER A HG   137 SER A HO   1  1
ATOM 1205 N N    . ASP A 1 138 ? -22.520 -6.051  -21.011 1.00 0.00 0  138 ASP A N    138 ASP A N    1  1
ATOM 1206 C CA   . ASP A 1 138 ? -22.146 -4.797  -21.690 1.00 0.00 0  138 ASP A CA   138 ASP A CA   1  1
ATOM 1207 C C    . ASP A 1 138 ? -22.605 -3.586  -20.897 1.00 0.00 0  138 ASP A C    138 ASP A C    1  1
ATOM 1208 O O    . ASP A 1 138 ? -21.941 -2.542  -20.821 1.00 0.00 0  138 ASP A O    138 ASP A O    1  1
ATOM 1209 C CB   . ASP A 1 138 ? -22.748 -4.713  -23.101 1.00 0.00 0  138 ASP A CB   138 ASP A CB   1  1
ATOM 1210 C CG   . ASP A 1 138 ? -23.149 -6.062  -23.706 1.00 0.00 0  138 ASP A CG   138 ASP A CG   1  1
ATOM 1211 O OD1  . ASP A 1 138 ? -22.529 -7.105  -23.413 1.00 0.00 0  138 ASP A OD1  138 ASP A OD1  1  1
ATOM 1212 O OD2  . ASP A 1 138 ? -24.037 -6.028  -24.576 1.00 0.00 -1 138 ASP A OD2  138 ASP A OD2  1  1
ATOM 1213 H H    . ASP A 1 138 ? -23.151 -6.643  -21.535 1.00 0.00 0  138 ASP A H    138 ASP A HN   1  1
ATOM 1214 N N    . ASP A 1 139 ? -23.817 -3.659  -20.395 1.00 0.00 0  139 ASP A N    139 ASP A N    1  1
ATOM 1215 C CA   . ASP A 1 139 ? -24.361 -2.542  -19.630 1.00 0.00 0  139 ASP A CA   139 ASP A CA   1  1
ATOM 1216 C C    . ASP A 1 139 ? -23.572 -2.206  -18.383 1.00 0.00 0  139 ASP A C    139 ASP A C    1  1
ATOM 1217 O O    . ASP A 1 139 ? -23.021 -1.090  -18.292 1.00 0.00 0  139 ASP A O    139 ASP A O    1  1
ATOM 1218 C CB   . ASP A 1 139 ? -25.838 -2.759  -19.270 1.00 0.00 0  139 ASP A CB   139 ASP A CB   1  1
ATOM 1219 C CG   . ASP A 1 139 ? -26.545 -1.436  -19.011 1.00 0.00 0  139 ASP A CG   139 ASP A CG   1  1
ATOM 1220 O OD1  . ASP A 1 139 ? -26.397 -0.468  -19.775 1.00 0.00 0  139 ASP A OD1  139 ASP A OD1  1  1
ATOM 1221 O OD2  . ASP A 1 139 ? -27.105 -1.314  -17.885 1.00 0.00 -1 139 ASP A OD2  139 ASP A OD2  1  1
ATOM 1222 H H    . ASP A 1 139 ? -24.417 -4.428  -20.568 1.00 0.00 0  139 ASP A H    139 ASP A HN   1  1
ATOM 1223 N N    . LYS A 1 140 ? -23.157 -3.216  -17.597 1.00 0.00 0  140 LYS A N    140 LYS A N    1  1
ATOM 1224 C CA   . LYS A 1 140 ? -22.291 -2.951  -16.481 1.00 0.00 0  140 LYS A CA   140 LYS A CA   1  1
ATOM 1225 C C    . LYS A 1 140 ? -20.963 -2.385  -16.891 1.00 0.00 0  140 LYS A C    140 LYS A C    1  1
ATOM 1226 O O    . LYS A 1 140 ? -20.385 -1.520  -16.229 1.00 0.00 0  140 LYS A O    140 LYS A O    1  1
ATOM 1227 C CB   . LYS A 1 140 ? -22.136 -4.139  -15.522 1.00 0.00 0  140 LYS A CB   140 LYS A CB   1  1
ATOM 1228 C CG   . LYS A 1 140 ? -21.691 -3.693  -14.136 1.00 0.00 0  140 LYS A CG   140 LYS A CG   1  1
ATOM 1229 C CD   . LYS A 1 140 ? -22.613 -2.637  -13.522 1.00 0.00 0  140 LYS A CD   140 LYS A CD   1  1
ATOM 1230 C CE   . LYS A 1 140 ? -22.404 -2.511  -12.014 1.00 0.00 0  140 LYS A CE   140 LYS A CE   1  1
ATOM 1231 N NZ   . LYS A 1 140 ? -22.888 -3.702  -11.284 1.00 0.00 1  140 LYS A NZ   140 LYS A NZ   1  1
ATOM 1232 H H    . LYS A 1 140 ? -23.581 -4.130  -17.738 1.00 0.00 0  140 LYS A H    140 LYS A HN   1  1
ATOM 1233 H HZ1  . LYS A 1 140 ? -23.862 -3.840  -11.494 1.00 0.00 0  140 LYS A HZ1  140 LYS A HZ1  1  1
ATOM 1234 H HZ2  . LYS A 1 140 ? -22.344 -4.498  -11.564 1.00 0.00 0  140 LYS A HZ2  140 LYS A HZ2  1  1
ATOM 1235 H HZ3  . LYS A 1 140 ? -22.777 -3.520  -10.302 1.00 0.00 0  140 LYS A HZ3  140 LYS A HZ3  1  1
ATOM 1236 N N    . LYS A 1 141 ? -20.336 -3.000  -17.912 1.00 0.00 0  141 LYS A N    141 LYS A N    1  1
ATOM 1237 C CA   . LYS A 1 141 ? -19.145 -2.430  -18.553 1.00 0.00 0  141 LYS A CA   141 LYS A CA   1  1
ATOM 1238 C C    . LYS A 1 141 ? -19.332 -0.916  -18.812 1.00 0.00 0  141 LYS A C    141 LYS A C    1  1
ATOM 1239 O O    . LYS A 1 141 ? -18.437 -0.119  -18.521 1.00 0.00 0  141 LYS A O    141 LYS A O    1  1
ATOM 1240 C CB   . LYS A 1 141 ? -18.805 -3.179  -19.831 1.00 0.00 0  141 LYS A CB   141 LYS A CB   1  1
ATOM 1241 C CG   . LYS A 1 141 ? -17.341 -3.492  -20.048 1.00 0.00 0  141 LYS A CG   141 LYS A CG   1  1
ATOM 1242 C CD   . LYS A 1 141 ? -16.825 -2.831  -21.299 1.00 0.00 0  141 LYS A CD   141 LYS A CD   1  1
ATOM 1243 C CE   . LYS A 1 141 ? -15.354 -3.142  -21.574 1.00 0.00 0  141 LYS A CE   141 LYS A CE   1  1
ATOM 1244 N NZ   . LYS A 1 141 ? -15.012 -3.209  -23.017 1.00 0.00 1  141 LYS A NZ   141 LYS A NZ   1  1
ATOM 1245 H H    . LYS A 1 141 ? -20.632 -3.921  -18.199 1.00 0.00 0  141 LYS A H    141 LYS A HN   1  1
ATOM 1246 H HZ1  . LYS A 1 141 ? -14.029 -3.338  -23.116 1.00 0.00 0  141 LYS A HZ1  141 LYS A HZ1  1  1
ATOM 1247 H HZ2  . LYS A 1 141 ? -15.529 -3.976  -23.399 1.00 0.00 0  141 LYS A HZ2  141 LYS A HZ2  1  1
ATOM 1248 H HZ3  . LYS A 1 141 ? -15.273 -2.358  -23.437 1.00 0.00 0  141 LYS A HZ3  141 LYS A HZ3  1  1
ATOM 1249 N N    . ALA A 1 142 ? -20.414 -0.606  -19.519 1.00 0.00 0  142 ALA A N    142 ALA A N    1  1
ATOM 1250 C CA   . ALA A 1 142 ? -20.576 0.789   -19.980 1.00 0.00 0  142 ALA A CA   142 ALA A CA   1  1
ATOM 1251 C C    . ALA A 1 142 ? -20.682 1.741   -18.770 1.00 0.00 0  142 ALA A C    142 ALA A C    1  1
ATOM 1252 O O    . ALA A 1 142 ? -20.357 2.937   -18.910 1.00 0.00 0  142 ALA A O    142 ALA A O    1  1
ATOM 1253 C CB   . ALA A 1 142 ? -21.847 0.909   -20.825 1.00 0.00 0  142 ALA A CB   142 ALA A CB   1  1
ATOM 1254 H H    . ALA A 1 142 ? -21.243 -1.178  -19.418 1.00 0.00 0  142 ALA A H    142 ALA A HN   1  1
ATOM 1255 N N    . LYS A 1 143 ? -21.335 1.271   -17.705 1.00 0.00 0  143 LYS A N    143 LYS A N    1  1
ATOM 1256 C CA   . LYS A 1 143 ? -21.556 2.105   -16.545 1.00 0.00 0  143 LYS A CA   143 LYS A CA   1  1
ATOM 1257 C C    . LYS A 1 143 ? -20.365 2.250   -15.628 1.00 0.00 0  143 LYS A C    143 LYS A C    1  1
ATOM 1258 O O    . LYS A 1 143 ? -20.152 3.283   -14.951 1.00 0.00 0  143 LYS A O    143 LYS A O    1  1
ATOM 1259 C CB   . LYS A 1 143 ? -22.812 1.643   -15.793 1.00 0.00 0  143 LYS A CB   143 LYS A CB   1  1
ATOM 1260 C CG   . LYS A 1 143 ? -24.103 1.786   -16.554 1.00 0.00 0  143 LYS A CG   143 LYS A CG   1  1
ATOM 1261 C CD   . LYS A 1 143 ? -25.331 1.427   -15.698 1.00 0.00 0  143 LYS A CD   143 LYS A CD   1  1
ATOM 1262 C CE   . LYS A 1 143 ? -26.630 1.984   -16.251 1.00 0.00 0  143 LYS A CE   143 LYS A CE   1  1
ATOM 1263 N NZ   . LYS A 1 143 ? -27.097 1.329   -17.488 1.00 0.00 1  143 LYS A NZ   143 LYS A NZ   1  1
ATOM 1264 H H    . LYS A 1 143 ? -21.675 0.326   -17.798 1.00 0.00 0  143 LYS A H    143 LYS A HN   1  1
ATOM 1265 H HZ1  . LYS A 1 143 ? -27.973 1.759   -17.727 1.00 0.00 0  143 LYS A HZ1  143 LYS A HZ1  1  1
ATOM 1266 H HZ2  . LYS A 1 143 ? -26.444 1.461   -18.221 1.00 0.00 0  143 LYS A HZ2  143 LYS A HZ2  1  1
ATOM 1267 H HZ3  . LYS A 1 143 ? -27.256 0.390   -17.243 1.00 0.00 0  143 LYS A HZ3  143 LYS A HZ3  1  1
ATOM 1268 N N    . GLY A 1 144 ? -19.487 1.276   -15.650 1.00 0.00 0  144 GLY A N    144 GLY A N    1  1
ATOM 1269 C CA   . GLY A 1 144 ? -18.150 1.388   -15.015 1.00 0.00 0  144 GLY A CA   144 GLY A CA   1  1
ATOM 1270 C C    . GLY A 1 144 ? -17.160 2.168   -15.871 1.00 0.00 0  144 GLY A C    144 GLY A C    1  1
ATOM 1271 O O    . GLY A 1 144 ? -16.342 2.955   -15.370 1.00 0.00 0  144 GLY A O    144 GLY A O    1  1
ATOM 1272 H H    . GLY A 1 144 ? -19.667 0.473   -16.241 1.00 0.00 0  144 GLY A H    144 GLY A HN   1  1
ATOM 1273 N N    . ALA A 1 145 ? -17.307 2.103   -17.199 1.00 0.00 0  145 ALA A N    145 ALA A N    1  1
ATOM 1274 C CA   . ALA A 1 145 ? -16.427 2.939   -18.050 1.00 0.00 0  145 ALA A CA   145 ALA A CA   1  1
ATOM 1275 C C    . ALA A 1 145 ? -16.849 4.407   -17.925 1.00 0.00 0  145 ALA A C    145 ALA A C    1  1
ATOM 1276 O O    . ALA A 1 145 ? -15.975 5.307   -17.883 1.00 0.00 0  145 ALA A O    145 ALA A O    1  1
ATOM 1277 C CB   . ALA A 1 145 ? -16.618 2.534   -19.516 1.00 0.00 0  145 ALA A CB   145 ALA A CB   1  1
ATOM 1278 H H    . ALA A 1 145 ? -17.873 1.353   -17.587 1.00 0.00 0  145 ALA A H    145 ALA A HN   1  1
ATOM 1279 N N    . ASP A 1 146 ? -18.157 4.678   -17.885 1.00 0.00 0  146 ASP A N    146 ASP A N    1  1
ATOM 1280 C CA   . ASP A 1 146 ? -18.581 6.066   -17.696 1.00 0.00 0  146 ASP A CA   146 ASP A CA   1  1
ATOM 1281 C C    . ASP A 1 146 ? -18.253 6.504   -16.289 1.00 0.00 0  146 ASP A C    146 ASP A C    1  1
ATOM 1282 O O    . ASP A 1 146 ? -17.658 7.583   -16.062 1.00 0.00 0  146 ASP A O    146 ASP A O    1  1
ATOM 1283 C CB   . ASP A 1 146 ? -20.047 6.286   -18.057 1.00 0.00 0  146 ASP A CB   146 ASP A CB   1  1
ATOM 1284 C CG   . ASP A 1 146 ? -20.328 7.627   -18.714 1.00 0.00 0  146 ASP A CG   146 ASP A CG   1  1
ATOM 1285 O OD1  . ASP A 1 146 ? -20.920 8.508   -18.056 1.00 0.00 0  146 ASP A OD1  146 ASP A OD1  1  1
ATOM 1286 O OD2  . ASP A 1 146 ? -19.888 7.824   -19.854 1.00 0.00 -1 146 ASP A OD2  146 ASP A OD2  1  1
ATOM 1287 H H    . ASP A 1 146 ? -18.850 3.988   -17.946 1.00 0.00 0  146 ASP A H    146 ASP A HN   1  1
ATOM 1288 N N    . GLY A 1 147 ? -18.441 5.643   -15.296 1.00 0.00 0  147 GLY A N    147 GLY A N    1  1
ATOM 1289 C CA   . GLY A 1 147 ? -17.833 5.874   -13.961 1.00 0.00 0  147 GLY A CA   147 GLY A CA   1  1
ATOM 1290 C C    . GLY A 1 147 ? -18.990 5.950   -12.948 1.00 0.00 0  147 GLY A C    147 GLY A C    1  1
ATOM 1291 O O    . GLY A 1 147 ? -19.824 6.887   -13.020 1.00 0.00 0  147 GLY A O    147 GLY A O    1  1
ATOM 1292 H H    . GLY A 1 147 ? -18.711 4.692   -15.496 1.00 0.00 0  147 GLY A H    147 GLY A HN   1  1
ATOM 1293 N N    . LYS A 1 148 ? -19.426 4.773   -12.457 1.00 0.00 0  148 LYS A N    148 LYS A N    1  1
ATOM 1294 C CA   . LYS A 1 148 ? -20.703 4.727   -11.751 1.00 0.00 0  148 LYS A CA   148 LYS A CA   1  1
ATOM 1295 C C    . LYS A 1 148 ? -20.515 4.987   -10.248 1.00 0.00 0  148 LYS A C    148 LYS A C    1  1
ATOM 1296 O O    . LYS A 1 148 ? -20.208 6.158   -9.944  1.00 0.00 0  148 LYS A O    148 LYS A O    1  1
ATOM 1297 C CB   . LYS A 1 148 ? -21.330 3.342   -11.982 1.00 0.00 0  148 LYS A CB   148 LYS A CB   1  1
ATOM 1298 C CG   . LYS A 1 148 ? -22.831 3.375   -11.727 1.00 0.00 0  148 LYS A CG   148 LYS A CG   1  1
ATOM 1299 C CD   . LYS A 1 148 ? -23.456 2.005   -11.894 1.00 0.00 0  148 LYS A CD   148 LYS A CD   1  1
ATOM 1300 C CE   . LYS A 1 148 ? -24.869 1.988   -11.289 1.00 0.00 0  148 LYS A CE   148 LYS A CE   1  1
ATOM 1301 N NZ   . LYS A 1 148 ? -25.728 3.097   -11.783 1.00 0.00 1  148 LYS A NZ   148 LYS A NZ   1  1
ATOM 1302 H H    . LYS A 1 148 ? -18.828 3.963   -12.557 1.00 0.00 0  148 LYS A H    148 LYS A HN   1  1
ATOM 1303 H HZ1  . LYS A 1 148 ? -25.457 3.952   -11.356 1.00 0.00 0  148 LYS A HZ1  148 LYS A HZ1  1  1
ATOM 1304 H HZ2  . LYS A 1 148 ? -25.580 3.156   -12.770 1.00 0.00 0  148 LYS A HZ2  148 LYS A HZ2  1  1
ATOM 1305 H HZ3  . LYS A 1 148 ? -26.673 2.877   -11.624 1.00 0.00 0  148 LYS A HZ3  148 LYS A HZ3  1  1
ATOM 1306 N N    . THR A 1 149 ? -20.532 3.973   -9.423  1.00 0.00 0  149 THR A N    149 THR A N    1  1
ATOM 1307 C CA   . THR A 1 149 ? -19.986 4.151   -8.051  1.00 0.00 0  149 THR A CA   149 THR A CA   1  1
ATOM 1308 C C    . THR A 1 149 ? -18.512 3.739   -8.006  1.00 0.00 0  149 THR A C    149 THR A C    1  1
ATOM 1309 O O    . THR A 1 149 ? -17.640 4.553   -7.644  1.00 0.00 0  149 THR A O    149 THR A O    1  1
ATOM 1310 C CB   . THR A 1 149 ? -20.793 3.228   -7.109  1.00 0.00 0  149 THR A CB   149 THR A CB   1  1
ATOM 1311 O OG1  . THR A 1 149 ? -20.301 3.385   -5.670  1.00 0.00 0  149 THR A OG1  149 THR A OG1  1  1
ATOM 1312 C CG2  . THR A 1 149 ? -22.166 3.612   -7.186  1.00 0.00 0  149 THR A CG2  149 THR A CG2  1  1
ATOM 1313 H H    . THR A 1 149 ? -21.017 3.136   -9.678  1.00 0.00 0  149 THR A H    149 THR A HN   1  1
ATOM 1314 H HG21 . THR A 1 149 ? -22.605 3.281   -8.005  1.00 0.00 0  149 THR A HG21 149 THR A HO   1  1
ATOM 1315 N N    . LYS A 1 150 ? -18.211 2.632   -8.709  1.00 0.00 0  150 LYS A N    150 LYS A N    1  1
ATOM 1316 C CA   . LYS A 1 150 ? -16.830 2.386   -9.185  1.00 0.00 0  150 LYS A CA   150 LYS A CA   1  1
ATOM 1317 C C    . LYS A 1 150 ? -16.602 3.030   -10.577 1.00 0.00 0  150 LYS A C    150 LYS A C    1  1
ATOM 1318 O O    . LYS A 1 150 ? -17.510 3.043   -11.443 1.00 0.00 0  150 LYS A O    150 LYS A O    1  1
ATOM 1319 C CB   . LYS A 1 150 ? -16.593 0.882   -9.318  1.00 0.00 0  150 LYS A CB   150 LYS A CB   1  1
ATOM 1320 C CG   . LYS A 1 150 ? -15.154 0.420   -9.205  1.00 0.00 0  150 LYS A CG   150 LYS A CG   1  1
ATOM 1321 C CD   . LYS A 1 150 ? -15.081 -1.100  -9.339  1.00 0.00 0  150 LYS A CD   150 LYS A CD   1  1
ATOM 1322 C CE   . LYS A 1 150 ? -15.757 -1.787  -8.176  1.00 0.00 0  150 LYS A CE   150 LYS A CE   1  1
ATOM 1323 N NZ   . LYS A 1 150 ? -15.754 -3.269  -8.281  1.00 0.00 1  150 LYS A NZ   150 LYS A NZ   1  1
ATOM 1324 H H    . LYS A 1 150 ? -18.981 2.228   -9.220  1.00 0.00 0  150 LYS A H    150 LYS A HN   1  1
ATOM 1325 H HZ1  . LYS A 1 150 ? -16.390 -3.528  -9.002  1.00 0.00 0  150 LYS A HZ1  150 LYS A HZ1  1  1
ATOM 1326 H HZ2  . LYS A 1 150 ? -14.844 -3.580  -8.496  1.00 0.00 0  150 LYS A HZ2  150 LYS A HZ2  1  1
ATOM 1327 H HZ3  . LYS A 1 150 ? -16.056 -3.643  -7.414  1.00 0.00 0  150 LYS A HZ3  150 LYS A HZ3  1  1
ATOM 1328 N N    . ILE A 1 151 ? -15.712 4.050   -10.567 1.00 0.00 0  151 ILE A N    151 ILE A N    1  1
ATOM 1329 C CA   . ILE A 1 151 ? -15.141 4.430   -11.880 1.00 0.00 0  151 ILE A CA   151 ILE A CA   1  1
ATOM 1330 C C    . ILE A 1 151 ? -14.061 3.467   -12.270 1.00 0.00 0  151 ILE A C    151 ILE A C    1  1
ATOM 1331 O O    . ILE A 1 151 ? -12.916 3.434   -11.778 1.00 0.00 0  151 ILE A O    151 ILE A O    1  1
ATOM 1332 C CB   . ILE A 1 151 ? -14.576 5.852   -11.798 1.00 0.00 0  151 ILE A CB   151 ILE A CB   1  1
ATOM 1333 C CG1  . ILE A 1 151 ? -15.525 6.791   -11.084 1.00 0.00 0  151 ILE A CG1  151 ILE A CG1  1  1
ATOM 1334 C CG2  . ILE A 1 151 ? -14.203 6.379   -13.170 1.00 0.00 0  151 ILE A CG2  151 ILE A CG2  1  1
ATOM 1335 C CD1  . ILE A 1 151 ? -14.915 8.130   -10.726 1.00 0.00 0  151 ILE A CD1  151 ILE A CD1  1  1
ATOM 1336 H H    . ILE A 1 151 ? -15.257 4.314   -9.695  1.00 0.00 0  151 ILE A H    151 ILE A HN   1  1
ATOM 1337 N N    . ALA A 1 152 ? -14.456 2.434   -13.039 1.00 0.00 0  152 ALA A N    152 ALA A N    1  1
ATOM 1338 C CA   . ALA A 1 152 ? -13.454 1.507   -13.617 1.00 0.00 0  152 ALA A CA   152 ALA A CA   1  1
ATOM 1339 C C    . ALA A 1 152 ? -13.021 1.918   -14.996 1.00 0.00 0  152 ALA A C    152 ALA A C    1  1
ATOM 1340 O O    . ALA A 1 152 ? -13.861 1.866   -15.910 1.00 0.00 0  152 ALA A O    152 ALA A O    1  1
ATOM 1341 C CB   . ALA A 1 152 ? -13.967 0.064   -13.578 1.00 0.00 0  152 ALA A CB   152 ALA A CB   1  1
ATOM 1342 H H    . ALA A 1 152 ? -15.333 2.502   -13.508 1.00 0.00 0  152 ALA A H    152 ALA A HN   1  1
ATOM 1343 N N    . THR A 1 153 ? -11.804 2.452   -15.164 1.00 0.00 0  153 THR A N    153 THR A N    1  1
ATOM 1344 C CA   . THR A 1 153 ? -11.321 2.768   -16.480 1.00 0.00 0  153 THR A CA   153 THR A CA   1  1
ATOM 1345 C C    . THR A 1 153 ? -10.067 2.057   -16.897 1.00 0.00 0  153 THR A C    153 THR A C    1  1
ATOM 1346 O O    . THR A 1 153 ? -9.150  1.886   -16.076 1.00 0.00 0  153 THR A O    153 THR A O    1  1
ATOM 1347 C CB   . THR A 1 153 ? -11.216 4.274   -16.716 1.00 0.00 0  153 THR A CB   153 THR A CB   1  1
ATOM 1348 O OG1  . THR A 1 153 ? -12.569 4.976   -16.708 1.00 0.00 0  153 THR A OG1  153 THR A OG1  1  1
ATOM 1349 C CG2  . THR A 1 153 ? -10.355 4.828   -15.735 1.00 0.00 0  153 THR A CG2  153 THR A CG2  1  1
ATOM 1350 H H    . THR A 1 153 ? -11.143 2.273   -14.418 1.00 0.00 0  153 THR A H    153 THR A HN   1  1
ATOM 1351 H HG21 . THR A 1 153 ? -10.188 5.793   -15.982 1.00 0.00 0  153 THR A HG21 153 THR A HO   1  1
ATOM 1352 N N    . PRO A 1 154 ? -10.095 1.293   -18.019 1.00 0.00 0  154 PRO A N    154 PRO A N    1  1
ATOM 1353 C CA   . PRO A 1 154 ? -8.860  0.524   -18.328 1.00 0.00 0  154 PRO A CA   154 PRO A CA   1  1
ATOM 1354 C C    . PRO A 1 154 ? -7.964  1.320   -19.235 1.00 0.00 0  154 PRO A C    154 PRO A C    1  1
ATOM 1355 O O    . PRO A 1 154 ? -6.747  1.297   -19.058 1.00 0.00 0  154 PRO A O    154 PRO A O    1  1
ATOM 1356 C CB   . PRO A 1 154 ? -9.365  -0.742  -19.012 1.00 0.00 0  154 PRO A CB   154 PRO A CB   1  1
ATOM 1357 C CG   . PRO A 1 154 ? -10.784 -0.902  -18.518 1.00 0.00 0  154 PRO A CG   154 PRO A CG   1  1
ATOM 1358 C CD   . PRO A 1 154 ? -11.287 0.533   -18.506 1.00 0.00 0  154 PRO A CD   154 PRO A CD   1  1
ATOM 1359 N N    . ARG A 1 155 ? -8.509  2.026   -20.232 1.00 0.00 0  155 ARG A N    155 ARG A N    1  1
ATOM 1360 C CA   . ARG A 1 155 ? -7.773  3.097   -20.901 1.00 0.00 0  155 ARG A CA   155 ARG A CA   1  1
ATOM 1361 C C    . ARG A 1 155 ? -8.107  4.419   -20.202 1.00 0.00 0  155 ARG A C    155 ARG A C    1  1
ATOM 1362 O O    . ARG A 1 155 ? -9.266  4.630   -19.771 1.00 0.00 0  155 ARG A O    155 ARG A O    1  1
ATOM 1363 C CB   . ARG A 1 155 ? -8.249  3.213   -22.353 1.00 0.00 0  155 ARG A CB   155 ARG A CB   1  1
ATOM 1364 C CG   . ARG A 1 155 ? -8.155  1.921   -23.138 1.00 0.00 0  155 ARG A CG   155 ARG A CG   1  1
ATOM 1365 C CD   . ARG A 1 155 ? -8.932  1.893   -24.432 1.00 0.00 0  155 ARG A CD   155 ARG A CD   1  1
ATOM 1366 N NE   . ARG A 1 155 ? -8.472  2.958   -25.331 1.00 0.00 0  155 ARG A NE   155 ARG A NE   1  1
ATOM 1367 C CZ   . ARG A 1 155 ? -8.999  3.250   -26.527 1.00 0.00 0  155 ARG A CZ   155 ARG A CZ   1  1
ATOM 1368 N NH1  . ARG A 1 155 ? -8.427  4.159   -27.308 1.00 0.00 1  155 ARG A NH1  155 ARG A NH1  1  1
ATOM 1369 N NH2  . ARG A 1 155 ? -10.121 2.633   -26.903 1.00 0.00 0  155 ARG A NH2  155 ARG A NH2  1  1
ATOM 1370 H H    . ARG A 1 155 ? -9.449  1.794   -20.517 1.00 0.00 0  155 ARG A H    155 ARG A HN   1  1
ATOM 1371 H HE   . ARG A 1 155 ? -7.738  3.568   -24.986 1.00 0.00 0  155 ARG A HE   155 ARG A HE   1  1
ATOM 1372 H HH11 . ARG A 1 155 ? -8.901  4.412   -28.172 1.00 0.00 0  155 ARG A HH11 155 ARG A 1HH1 1  1
ATOM 1373 H HH12 . ARG A 1 155 ? -7.473  4.387   -27.164 1.00 0.00 0  155 ARG A HH12 155 ARG A 2HH1 1  1
ATOM 1374 H HH21 . ARG A 1 155 ? -10.446 1.822   -26.409 1.00 0.00 0  155 ARG A HH21 155 ARG A 1HH2 1  1
ATOM 1375 H HH22 . ARG A 1 155 ? -10.666 3.006   -27.669 1.00 0.00 0  155 ARG A HH22 155 ARG A 2HH2 1  1
ATOM 1376 N N    . GLY A 1 156 ? -7.073  5.085   -19.756 1.00 0.00 0  156 GLY A N    156 GLY A N    1  1
ATOM 1377 C CA   . GLY A 1 156 ? -7.304  6.401   -19.111 1.00 0.00 0  156 GLY A CA   156 GLY A CA   1  1
ATOM 1378 C C    . GLY A 1 156 ? -6.073  7.260   -19.127 1.00 0.00 0  156 GLY A C    156 GLY A C    1  1
ATOM 1379 O O    . GLY A 1 156 ? -5.436  7.366   -20.184 1.00 0.00 0  156 GLY A O    156 GLY A O    1  1
ATOM 1380 H H    . GLY A 1 156 ? -6.151  4.672   -19.699 1.00 0.00 0  156 GLY A H    156 GLY A HN   1  1
ATOM 1381 N N    . ALA A 1 157 ? -5.871  8.071   -18.120 1.00 0.00 0  157 ALA A N    157 ALA A N    1  1
ATOM 1382 C CA   . ALA A 1 157 ? -4.634  8.811   -17.949 1.00 0.00 0  157 ALA A CA   157 ALA A CA   1  1
ATOM 1383 C C    . ALA A 1 157 ? -4.081  8.643   -16.549 1.00 0.00 0  157 ALA A C    157 ALA A C    1  1
ATOM 1384 O O    . ALA A 1 157 ? -2.967  8.127   -16.308 1.00 0.00 0  157 ALA A O    157 ALA A O    1  1
ATOM 1385 C CB   . ALA A 1 157 ? -4.819  10.321  -18.229 1.00 0.00 0  157 ALA A CB   157 ALA A CB   1  1
ATOM 1386 H H    . ALA A 1 157 ? -6.524  8.041   -17.343 1.00 0.00 0  157 ALA A H    157 ALA A HN   1  1
ATOM 1387 N N    . ALA A 1 158 ? -4.854  9.066   -15.532 1.00 0.00 0  158 ALA A N    158 ALA A N    1  1
ATOM 1388 C CA   . ALA A 1 158 ? -4.482  8.810   -14.166 1.00 0.00 0  158 ALA A CA   158 ALA A CA   1  1
ATOM 1389 C C    . ALA A 1 158 ? -5.616  8.475   -13.237 1.00 0.00 0  158 ALA A C    158 ALA A C    1  1
ATOM 1390 O O    . ALA A 1 158 ? -6.500  9.288   -12.972 1.00 0.00 0  158 ALA A O    158 ALA A O    1  1
ATOM 1391 C CB   . ALA A 1 158 ? -3.684  9.982   -13.580 1.00 0.00 0  158 ALA A CB   158 ALA A CB   1  1
ATOM 1392 H H    . ALA A 1 158 ? -5.683  9.571   -15.761 1.00 0.00 0  158 ALA A H    158 ALA A HN   1  1
ATOM 1393 N N    . PRO A 1 159 ? -5.366  7.481   -12.367 1.00 0.00 0  159 PRO A N    159 PRO A N    1  1
ATOM 1394 C CA   . PRO A 1 159 ? -4.792  6.209   -12.784 1.00 0.00 0  159 PRO A CA   159 PRO A CA   1  1
ATOM 1395 C C    . PRO A 1 159 ? -5.747  5.396   -13.658 1.00 0.00 0  159 PRO A C    159 PRO A C    1  1
ATOM 1396 O O    . PRO A 1 159 ? -6.941  5.733   -13.731 1.00 0.00 0  159 PRO A O    159 PRO A O    1  1
ATOM 1397 C CB   . PRO A 1 159 ? -4.467  5.495   -11.474 1.00 0.00 0  159 PRO A CB   159 PRO A CB   1  1
ATOM 1398 C CG   . PRO A 1 159 ? -5.498  6.035   -10.541 1.00 0.00 0  159 PRO A CG   159 PRO A CG   1  1
ATOM 1399 C CD   . PRO A 1 159 ? -5.489  7.513   -10.869 1.00 0.00 0  159 PRO A CD   159 PRO A CD   1  1
ATOM 1400 N N    . PRO A 1 160 ? -5.197  4.487   -14.488 1.00 0.00 0  160 PRO A N    160 PRO A N    1  1
ATOM 1401 C CA   . PRO A 1 160 ? -6.056  3.579   -15.245 1.00 0.00 0  160 PRO A CA   160 PRO A CA   1  1
ATOM 1402 C C    . PRO A 1 160 ? -6.383  2.311   -14.435 1.00 0.00 0  160 PRO A C    160 PRO A C    1  1
ATOM 1403 O O    . PRO A 1 160 ? -5.469  1.510   -14.145 1.00 0.00 0  160 PRO A O    160 PRO A O    1  1
ATOM 1404 C CB   . PRO A 1 160 ? -5.279  3.263   -16.508 1.00 0.00 0  160 PRO A CB   160 PRO A CB   1  1
ATOM 1405 C CG   . PRO A 1 160 ? -4.148  4.279   -16.530 1.00 0.00 0  160 PRO A CG   160 PRO A CG   1  1
ATOM 1406 C CD   . PRO A 1 160 ? -3.852  4.561   -15.074 1.00 0.00 0  160 PRO A CD   160 PRO A CD   1  1
ATOM 1407 N N    . GLY A 1 161 ? -7.564  2.246   -13.830 1.00 0.00 0  161 GLY A N    161 GLY A N    1  1
ATOM 1408 C CA   . GLY A 1 161 ? -7.765  1.450   -12.639 1.00 0.00 0  161 GLY A CA   161 GLY A CA   1  1
ATOM 1409 C C    . GLY A 1 161 ? -9.140  1.493   -12.050 1.00 0.00 0  161 GLY A C    161 GLY A C    1  1
ATOM 1410 O O    . GLY A 1 161 ? -10.135 1.431   -12.803 1.00 0.00 0  161 GLY A O    161 GLY A O    1  1
ATOM 1411 H H    . GLY A 1 161 ? -8.381  2.668   -14.247 1.00 0.00 0  161 GLY A H    161 GLY A HN   1  1
ATOM 1412 N N    . GLN A 1 162 ? -9.237  1.384   -10.715 1.00 0.00 0  162 GLN A N    162 GLN A N    1  1
ATOM 1413 C CA   . GLN A 1 162 ? -10.563 1.184   -10.112 1.00 0.00 0  162 GLN A CA   162 GLN A CA   1  1
ATOM 1414 C C    . GLN A 1 162 ? -10.743 2.062   -8.865  1.00 0.00 0  162 GLN A C    162 GLN A C    1  1
ATOM 1415 O O    . GLN A 1 162 ? -9.950  2.066   -7.922  1.00 0.00 0  162 GLN A O    162 GLN A O    1  1
ATOM 1416 C CB   . GLN A 1 162 ? -10.754 -0.280  -9.708  1.00 0.00 0  162 GLN A CB   162 GLN A CB   1  1
ATOM 1417 C CG   . GLN A 1 162 ? -9.623  -0.869  -8.880  1.00 0.00 0  162 GLN A CG   162 GLN A CG   1  1
ATOM 1418 C CD   . GLN A 1 162 ? -9.353  -2.332  -9.218  1.00 0.00 0  162 GLN A CD   162 GLN A CD   1  1
ATOM 1419 O OE1  . GLN A 1 162 ? -8.852  -3.091  -8.253  1.00 0.00 0  162 GLN A OE1  162 GLN A OE1  1  1
ATOM 1420 N NE2  . GLN A 1 162 ? -9.765  -2.811  -10.295 1.00 0.00 0  162 GLN A NE2  162 GLN A NE2  1  1
ATOM 1421 H H    . GLN A 1 162 ? -8.435  1.353   -10.118 1.00 0.00 0  162 GLN A H    162 GLN A HN   1  1
ATOM 1422 H 1HNE . GLN A 1 162 ? -8.656  -4.040  -8.472  1.00 0.00 0  162 GLN A 1HNE 162 GLN A 1HNE 1  1
ATOM 1423 H 2HNE . GLN A 1 162 ? -8.764  -2.732  -7.339  1.00 0.00 0  162 GLN A 2HNE 162 GLN A 2HNE 1  1
ATOM 1424 N N    . LYS A 1 163 ? -11.688 3.001   -8.942  1.00 0.00 0  163 LYS A N    163 LYS A N    1  1
ATOM 1425 C CA   . LYS A 1 163 ? -11.627 4.105   -7.956  1.00 0.00 0  163 LYS A CA   163 LYS A CA   1  1
ATOM 1426 C C    . LYS A 1 163 ? -13.046 4.276   -7.385  1.00 0.00 0  163 LYS A C    163 LYS A C    1  1
ATOM 1427 O O    . LYS A 1 163 ? -14.026 4.093   -8.136  1.00 0.00 0  163 LYS A O    163 LYS A O    1  1
ATOM 1428 C CB   . LYS A 1 163 ? -11.263 5.423   -8.662  1.00 0.00 0  163 LYS A CB   163 LYS A CB   1  1
ATOM 1429 C CG   . LYS A 1 163 ? -10.842 5.235   -10.090 1.00 0.00 0  163 LYS A CG   163 LYS A CG   1  1
ATOM 1430 C CD   . LYS A 1 163 ? -10.724 6.491   -10.930 1.00 0.00 0  163 LYS A CD   163 LYS A CD   1  1
ATOM 1431 C CE   . LYS A 1 163 ? -10.770 6.163   -12.420 1.00 0.00 0  163 LYS A CE   163 LYS A CE   1  1
ATOM 1432 N NZ   . LYS A 1 163 ? -9.574  5.415   -12.903 1.00 0.00 1  163 LYS A NZ   163 LYS A NZ   1  1
ATOM 1433 H H    . LYS A 1 163 ? -12.278 3.076   -9.735  1.00 0.00 0  163 LYS A H    163 LYS A HN   1  1
ATOM 1434 H HZ1  . LYS A 1 163 ? -9.687  4.478   -12.562 1.00 0.00 0  163 LYS A HZ1  163 LYS A HZ1  1  1
ATOM 1435 H HZ2  . LYS A 1 163 ? -9.574  5.424   -13.886 1.00 0.00 0  163 LYS A HZ2  163 LYS A HZ2  1  1
ATOM 1436 H HZ3  . LYS A 1 163 ? -8.759  5.855   -12.553 1.00 0.00 0  163 LYS A HZ3  163 LYS A HZ3  1  1
ATOM 1437 N N    . GLY A 1 164 ? -13.178 5.104   -6.352  1.00 0.00 0  164 GLY A N    164 GLY A N    1  1
ATOM 1438 C CA   . GLY A 1 164 ? -14.505 5.471   -5.827  1.00 0.00 0  164 GLY A CA   164 GLY A CA   1  1
ATOM 1439 C C    . GLY A 1 164 ? -15.101 6.623   -6.669  1.00 0.00 0  164 GLY A C    164 GLY A C    1  1
ATOM 1440 O O    . GLY A 1 164 ? -14.328 7.495   -7.100  1.00 0.00 0  164 GLY A O    164 GLY A O    1  1
ATOM 1441 H H    . GLY A 1 164 ? -12.384 5.405   -5.834  1.00 0.00 0  164 GLY A H    164 GLY A HN   1  1
ATOM 1442 N N    . GLN A 1 165 ? -16.415 6.809   -6.567  1.00 0.00 0  165 GLN A N    165 GLN A N    1  1
ATOM 1443 C CA   . GLN A 1 165 ? -16.985 8.114   -6.878  1.00 0.00 0  165 GLN A CA   165 GLN A CA   1  1
ATOM 1444 C C    . GLN A 1 165 ? -17.947 8.577   -5.799  1.00 0.00 0  165 GLN A C    165 GLN A C    1  1
ATOM 1445 O O    . GLN A 1 165 ? -19.139 8.772   -6.072  1.00 0.00 0  165 GLN A O    165 GLN A O    1  1
ATOM 1446 C CB   . GLN A 1 165 ? -17.607 8.136   -8.265  1.00 0.00 0  165 GLN A CB   165 GLN A CB   1  1
ATOM 1447 C CG   . GLN A 1 165 ? -17.832 9.524   -8.799  1.00 0.00 0  165 GLN A CG   165 GLN A CG   1  1
ATOM 1448 C CD   . GLN A 1 165 ? -18.411 9.610   -10.195 1.00 0.00 0  165 GLN A CD   165 GLN A CD   1  1
ATOM 1449 O OE1  . GLN A 1 165 ? -19.304 8.672   -10.498 1.00 0.00 0  165 GLN A OE1  165 GLN A OE1  1  1
ATOM 1450 N NE2  . GLN A 1 165 ? -18.087 10.523  -10.970 1.00 0.00 0  165 GLN A NE2  165 GLN A NE2  1  1
ATOM 1451 H H    . GLN A 1 165 ? -16.992 5.990   -6.459  1.00 0.00 0  165 GLN A H    165 GLN A HN   1  1
ATOM 1452 H 1HNE . GLN A 1 165 ? -19.566 8.578   -11.471 1.00 0.00 0  165 GLN A 1HNE 165 GLN A 1HNE 1  1
ATOM 1453 H 2HNE . GLN A 1 165 ? -19.330 7.847   -9.948  1.00 0.00 0  165 GLN A 2HNE 165 GLN A 2HNE 1  1
ATOM 1454 N N    . ALA A 1 166 ? -17.417 9.163   -4.720  1.00 0.00 0  166 ALA A N    166 ALA A N    1  1
ATOM 1455 C CA   . ALA A 1 166 ? -18.268 9.612   -3.606  1.00 0.00 0  166 ALA A CA   166 ALA A CA   1  1
ATOM 1456 C C    . ALA A 1 166 ? -19.296 10.630  -3.988  1.00 0.00 0  166 ALA A C    166 ALA A C    1  1
ATOM 1457 O O    . ALA A 1 166 ? -20.414 10.726  -3.450  1.00 0.00 0  166 ALA A O    166 ALA A O    1  1
ATOM 1458 C CB   . ALA A 1 166 ? -17.411 10.181  -2.455  1.00 0.00 0  166 ALA A CB   166 ALA A CB   1  1
ATOM 1459 H H    . ALA A 1 166 ? -16.463 8.926   -4.479  1.00 0.00 0  166 ALA A H    166 ALA A HN   1  1
ATOM 1460 N N    . ASN A 1 167 ? -18.984 11.463  -4.998  1.00 0.00 0  167 ASN A N    167 ASN A N    1  1
ATOM 1461 C CA   . ASN A 1 167 ? -19.907 12.559  -5.396  1.00 0.00 0  167 ASN A CA   167 ASN A CA   1  1
ATOM 1462 C C    . ASN A 1 167 ? -21.236 12.027  -5.832  1.00 0.00 0  167 ASN A C    167 ASN A C    1  1
ATOM 1463 O O    . ASN A 1 167 ? -22.279 12.413  -5.313  1.00 0.00 0  167 ASN A O    167 ASN A O    1  1
ATOM 1464 C CB   . ASN A 1 167 ? -19.251 13.450  -6.447  1.00 0.00 0  167 ASN A CB   167 ASN A CB   1  1
ATOM 1465 C CG   . ASN A 1 167 ? -19.954 14.768  -6.726  1.00 0.00 0  167 ASN A CG   167 ASN A CG   1  1
ATOM 1466 O OD1  . ASN A 1 167 ? -19.377 15.850  -6.211  1.00 0.00 0  167 ASN A OD1  167 ASN A OD1  1  1
ATOM 1467 N ND2  . ASN A 1 167 ? -21.045 14.822  -7.284  1.00 0.00 0  167 ASN A ND2  167 ASN A ND2  1  1
ATOM 1468 H H    . ASN A 1 167 ? -18.060 11.463  -5.393  1.00 0.00 0  167 ASN A H    167 ASN A HN   1  1
ATOM 1469 H 1HND . ASN A 1 167 ? -18.400 15.829  -6.098  1.00 0.00 0  167 ASN A 1HND 167 ASN A 1HND 1  1
ATOM 1470 H 2HND . ASN A 1 167 ? -19.885 16.714  -6.148  1.00 0.00 0  167 ASN A 2HND 167 ASN A 2HND 1  1
ATOM 1471 N N    . ALA A 1 168 ? -21.210 10.832  -6.451  1.00 0.00 0  168 ALA A N    168 ALA A N    1  1
ATOM 1472 C CA   . ALA A 1 168 ? -22.477 10.200  -6.896  1.00 0.00 0  168 ALA A CA   168 ALA A CA   1  1
ATOM 1473 C C    . ALA A 1 168 ? -23.319 9.840   -5.702  1.00 0.00 0  168 ALA A C    168 ALA A C    1  1
ATOM 1474 O O    . ALA A 1 168 ? -24.557 9.926   -5.735  1.00 0.00 0  168 ALA A O    168 ALA A O    1  1
ATOM 1475 C CB   . ALA A 1 168 ? -22.155 8.952   -7.756  1.00 0.00 0  168 ALA A CB   168 ALA A CB   1  1
ATOM 1476 H H    . ALA A 1 168 ? -20.360 10.364  -6.662  1.00 0.00 0  168 ALA A H    168 ALA A HN   1  1
ATOM 1477 N N    . THR A 1 169 ? -22.713 9.261   -4.643  1.00 0.00 0  169 THR A N    169 THR A N    1  1
ATOM 1478 C CA   . THR A 1 169 ? -23.508 8.700   -3.569  1.00 0.00 0  169 THR A CA   169 THR A CA   1  1
ATOM 1479 C C    . THR A 1 169 ? -23.263 9.458   -2.290  1.00 0.00 0  169 THR A C    169 THR A C    1  1
ATOM 1480 O O    . THR A 1 169 ? -22.251 9.310   -1.582  1.00 0.00 0  169 THR A O    169 THR A O    1  1
ATOM 1481 C CB   . THR A 1 169 ? -23.187 7.200   -3.418  1.00 0.00 0  169 THR A CB   169 THR A CB   1  1
ATOM 1482 O OG1  . THR A 1 169 ? -21.879 6.814   -4.073  1.00 0.00 0  169 THR A OG1  169 THR A OG1  1  1
ATOM 1483 C CG2  . THR A 1 169 ? -23.239 6.798   -2.069  1.00 0.00 0  169 THR A CG2  169 THR A CG2  1  1
ATOM 1484 H H    . THR A 1 169 ? -21.736 9.309   -4.554  1.00 0.00 0  169 THR A H    169 THR A HN   1  1
ATOM 1485 H HG21 . THR A 1 169 ? -24.107 7.061   -1.632  1.00 0.00 0  169 THR A HG21 169 THR A HO   1  1
ATOM 1486 N N    . ARG A 1 170 ? -24.263 10.250  -1.863  1.00 0.00 0  170 ARG A N    170 ARG A N    1  1
ATOM 1487 C CA   . ARG A 1 170 ? -24.105 10.967  -0.614  1.00 0.00 0  170 ARG A CA   170 ARG A CA   1  1
ATOM 1488 C C    . ARG A 1 170 ? -24.556 10.107  0.572   1.00 0.00 0  170 ARG A C    170 ARG A C    1  1
ATOM 1489 O O    . ARG A 1 170 ? -23.769 9.898   1.495   1.00 0.00 0  170 ARG A O    170 ARG A O    1  1
ATOM 1490 C CB   . ARG A 1 170 ? -24.913 12.259  -0.608  1.00 0.00 0  170 ARG A CB   170 ARG A CB   1  1
ATOM 1491 C CG   . ARG A 1 170 ? -24.506 13.266  0.457   1.00 0.00 0  170 ARG A CG   170 ARG A CG   1  1
ATOM 1492 C CD   . ARG A 1 170 ? -24.659 14.714  0.054   1.00 0.00 0  170 ARG A CD   170 ARG A CD   1  1
ATOM 1493 N NE   . ARG A 1 170 ? -23.654 15.523  0.747   1.00 0.00 0  170 ARG A NE   170 ARG A NE   1  1
ATOM 1494 C CZ   . ARG A 1 170 ? -23.649 16.862  0.796   1.00 0.00 0  170 ARG A CZ   170 ARG A CZ   1  1
ATOM 1495 N NH1  . ARG A 1 170 ? -22.762 17.499  1.569   1.00 0.00 1  170 ARG A NH1  170 ARG A NH1  1  1
ATOM 1496 N NH2  . ARG A 1 170 ? -24.634 17.540  0.210   1.00 0.00 0  170 ARG A NH2  170 ARG A NH2  1  1
ATOM 1497 H H    . ARG A 1 170 ? -25.087 10.302  -2.449  1.00 0.00 0  170 ARG A H    170 ARG A HN   1  1
ATOM 1498 H HE   . ARG A 1 170 ? -23.011 15.036  1.371   1.00 0.00 0  170 ARG A HE   170 ARG A HE   1  1
ATOM 1499 H HH11 . ARG A 1 170 ? -22.885 18.466  1.746   1.00 0.00 0  170 ARG A HH11 170 ARG A 1HH1 1  1
ATOM 1500 H HH12 . ARG A 1 170 ? -22.147 16.944  2.128   1.00 0.00 0  170 ARG A HH12 170 ARG A 2HH1 1  1
ATOM 1501 H HH21 . ARG A 1 170 ? -24.588 18.552  0.223   1.00 0.00 0  170 ARG A HH21 170 ARG A 1HH2 1  1
ATOM 1502 H HH22 . ARG A 1 170 ? -25.447 17.089  -0.139  1.00 0.00 0  170 ARG A HH22 170 ARG A 2HH2 1  1
ATOM 1503 N N    . ILE A 1 171 ? -25.802 9.669   0.596   1.00 0.00 0  171 ILE A N    171 ILE A N    1  1
ATOM 1504 C CA   . ILE A 1 171 ? -26.390 8.985   1.753   1.00 0.00 0  171 ILE A CA   171 ILE A CA   1  1
ATOM 1505 C C    . ILE A 1 171 ? -26.822 7.577   1.309   1.00 0.00 0  171 ILE A C    171 ILE A C    1  1
ATOM 1506 O O    . ILE A 1 171 ? -27.685 7.476   0.411   1.00 0.00 0  171 ILE A O    171 ILE A O    1  1
ATOM 1507 C CB   . ILE A 1 171 ? -27.646 9.758   2.201   1.00 0.00 0  171 ILE A CB   171 ILE A CB   1  1
ATOM 1508 C CG1  . ILE A 1 171 ? -27.477 11.275  2.186   1.00 0.00 0  171 ILE A CG1  171 ILE A CG1  1  1
ATOM 1509 C CG2  . ILE A 1 171 ? -28.078 9.267   3.569   1.00 0.00 0  171 ILE A CG2  171 ILE A CG2  1  1
ATOM 1510 C CD1  . ILE A 1 171 ? -26.571 11.703  3.341   1.00 0.00 0  171 ILE A CD1  171 ILE A CD1  1  1
ATOM 1511 H H    . ILE A 1 171 ? -26.368 9.661   -0.249  1.00 0.00 0  171 ILE A H    171 ILE A HN   1  1
ATOM 1512 N N    . PRO A 1 172 ? -26.540 6.579   2.137   1.00 0.00 0  172 PRO A N    172 PRO A N    1  1
ATOM 1513 C CA   . PRO A 1 172 ? -25.169 6.454   2.660   1.00 0.00 0  172 PRO A CA   172 PRO A CA   1  1
ATOM 1514 C C    . PRO A 1 172 ? -24.181 6.242   1.516   1.00 0.00 0  172 PRO A C    172 PRO A C    1  1
ATOM 1515 O O    . PRO A 1 172 ? -24.564 6.005   0.363   1.00 0.00 0  172 PRO A O    172 PRO A O    1  1
ATOM 1516 C CB   . PRO A 1 172 ? -25.222 5.259   3.579   1.00 0.00 0  172 PRO A CB   172 PRO A CB   1  1
ATOM 1517 C CG   . PRO A 1 172 ? -26.660 4.831   3.714   1.00 0.00 0  172 PRO A CG   172 PRO A CG   1  1
ATOM 1518 C CD   . PRO A 1 172 ? -27.354 5.415   2.487   1.00 0.00 0  172 PRO A CD   172 PRO A CD   1  1
ATOM 1519 N N    . ALA A 1 173 ? -22.928 6.590   1.771   1.00 0.00 0  173 ALA A N    173 ALA A N    1  1
ATOM 1520 C CA   . ALA A 1 173 ? -21.935 6.597   0.696   1.00 0.00 0  173 ALA A CA   173 ALA A CA   1  1
ATOM 1521 C C    . ALA A 1 173 ? -21.293 5.265   0.438   1.00 0.00 0  173 ALA A C    173 ALA A C    1  1
ATOM 1522 O O    . ALA A 1 173 ? -20.626 4.641   1.260   1.00 0.00 0  173 ALA A O    173 ALA A O    1  1
ATOM 1523 C CB   . ALA A 1 173 ? -20.852 7.633   1.049   1.00 0.00 0  173 ALA A CB   173 ALA A CB   1  1
ATOM 1524 H H    . ALA A 1 173 ? -22.671 7.046   2.623   1.00 0.00 0  173 ALA A H    173 ALA A HN   1  1
ATOM 1525 N N    . LYS A 1 174 ? -21.580 4.726   -0.765  1.00 0.00 0  174 LYS A N    174 LYS A N    1  1
ATOM 1526 C CA   . LYS A 1 174 ? -20.760 3.630   -1.318  1.00 0.00 0  174 LYS A CA   174 LYS A CA   1  1
ATOM 1527 C C    . LYS A 1 174 ? -19.499 4.159   -2.024  1.00 0.00 0  174 LYS A C    174 LYS A C    1  1
ATOM 1528 O O    . LYS A 1 174 ? -19.595 5.011   -2.892  1.00 0.00 0  174 LYS A O    174 LYS A O    1  1
ATOM 1529 C CB   . LYS A 1 174 ? -21.613 2.798   -2.297  1.00 0.00 0  174 LYS A CB   174 LYS A CB   1  1
ATOM 1530 C CG   . LYS A 1 174 ? -21.252 1.326   -2.341  1.00 0.00 0  174 LYS A CG   174 LYS A CG   1  1
ATOM 1531 C CD   . LYS A 1 174 ? -22.174 0.496   -3.225  1.00 0.00 0  174 LYS A CD   174 LYS A CD   1  1
ATOM 1532 C CE   . LYS A 1 174 ? -21.424 -0.565  -4.035  1.00 0.00 0  174 LYS A CE   174 LYS A CE   1  1
ATOM 1533 N NZ   . LYS A 1 174 ? -22.371 -1.490  -4.712  1.00 0.00 1  174 LYS A NZ   174 LYS A NZ   1  1
ATOM 1534 H H    . LYS A 1 174 ? -22.259 5.145   -1.359  1.00 0.00 0  174 LYS A H    174 LYS A HN   1  1
ATOM 1535 H HZ1  . LYS A 1 174 ? -22.950 -0.929  -5.324  1.00 0.00 0  174 LYS A HZ1  174 LYS A HZ1  1  1
ATOM 1536 H HZ2  . LYS A 1 174 ? -21.854 -2.140  -5.269  1.00 0.00 0  174 LYS A HZ2  174 LYS A HZ2  1  1
ATOM 1537 H HZ3  . LYS A 1 174 ? -22.909 -1.927  -3.997  1.00 0.00 0  174 LYS A HZ3  174 LYS A HZ3  1  1
ATOM 1538 N N    . THR A 1 175 ? -18.372 3.956   -1.314  1.00 0.00 0  175 THR A N    175 THR A N    1  1
ATOM 1539 C CA   . THR A 1 175 ? -17.089 4.485   -1.843  1.00 0.00 0  175 THR A CA   175 THR A CA   1  1
ATOM 1540 C C    . THR A 1 175 ? -16.066 3.334   -1.838  1.00 0.00 0  175 THR A C    175 THR A C    1  1
ATOM 1541 O O    . THR A 1 175 ? -15.978 2.611   -0.825  1.00 0.00 0  175 THR A O    175 THR A O    1  1
ATOM 1542 C CB   . THR A 1 175 ? -16.603 5.653   -0.999  1.00 0.00 0  175 THR A CB   175 THR A CB   1  1
ATOM 1543 O OG1  . THR A 1 175 ? -17.542 6.845   -1.014  1.00 0.00 0  175 THR A OG1  175 THR A OG1  1  1
ATOM 1544 C CG2  . THR A 1 175 ? -16.350 5.250   0.322   1.00 0.00 0  175 THR A CG2  175 THR A CG2  1  1
ATOM 1545 H H    . THR A 1 175 ? -18.321 3.228   -0.614  1.00 0.00 0  175 THR A H    175 THR A HN   1  1
ATOM 1546 H HG21 . THR A 1 175 ? -17.238 4.987   0.748   1.00 0.00 0  175 THR A HG21 175 THR A HO   1  1
ATOM 1547 N N    . PRO A 1 176 ? -15.753 2.854   -3.055  1.00 0.00 0  176 PRO A N    176 PRO A N    1  1
ATOM 1548 C CA   . PRO A 1 176 ? -14.733 1.803   -3.129  1.00 0.00 0  176 PRO A CA   176 PRO A CA   1  1
ATOM 1549 C C    . PRO A 1 176 ? -13.462 2.289   -3.813  1.00 0.00 0  176 PRO A C    176 PRO A C    1  1
ATOM 1550 O O    . PRO A 1 176 ? -13.391 2.226   -5.051  1.00 0.00 0  176 PRO A O    176 PRO A O    1  1
ATOM 1551 C CB   . PRO A 1 176 ? -15.452 0.717   -3.882  1.00 0.00 0  176 PRO A CB   176 PRO A CB   1  1
ATOM 1552 C CG   . PRO A 1 176 ? -16.707 1.264   -4.459  1.00 0.00 0  176 PRO A CG   176 PRO A CG   1  1
ATOM 1553 C CD   . PRO A 1 176 ? -16.650 2.763   -4.226  1.00 0.00 0  176 PRO A CD   176 PRO A CD   1  1
ATOM 1554 N N    . PRO A 1 177 ? -12.383 2.442   -3.020  1.00 0.00 0  177 PRO A N    177 PRO A N    1  1
ATOM 1555 C CA   . PRO A 1 177 ? -12.460 3.148   -1.777  1.00 0.00 0  177 PRO A CA   177 PRO A CA   1  1
ATOM 1556 C C    . PRO A 1 177 ? -12.228 4.645   -1.952  1.00 0.00 0  177 PRO A C    177 PRO A C    1  1
ATOM 1557 O O    . PRO A 1 177 ? -12.725 5.396   -1.088  1.00 0.00 0  177 PRO A O    177 PRO A O    1  1
ATOM 1558 C CB   . PRO A 1 177 ? -11.435 2.466   -0.894  1.00 0.00 0  177 PRO A CB   177 PRO A CB   1  1
ATOM 1559 C CG   . PRO A 1 177 ? -10.440 1.859   -1.866  1.00 0.00 0  177 PRO A CG   177 PRO A CG   1  1
ATOM 1560 C CD   . PRO A 1 177 ? -11.276 1.443   -3.048  1.00 0.00 0  177 PRO A CD   177 PRO A CD   1  1
ATOM 1561 N N    . ALA A 1 178 ? -11.343 5.044   -2.852  1.00 0.00 0  178 ALA A N    178 ALA A N    1  1
ATOM 1562 C CA   . ALA A 1 178 ? -10.718 6.376   -2.718  1.00 0.00 0  178 ALA A CA   178 ALA A CA   1  1
ATOM 1563 C C    . ALA A 1 178 ? -11.300 7.370   -3.752  1.00 0.00 0  178 ALA A C    178 ALA A C    1  1
ATOM 1564 O O    . ALA A 1 178 ? -11.456 7.039   -4.951  1.00 0.00 0  178 ALA A O    178 ALA A O    1  1
ATOM 1565 C CB   . ALA A 1 178 ? -9.213  6.230   -2.929  1.00 0.00 0  178 ALA A CB   178 ALA A CB   1  1
ATOM 1566 H H    . ALA A 1 178 ? -10.914 4.357   -3.442  1.00 0.00 0  178 ALA A H    178 ALA A HN   1  1
ATOM 1567 N N    . PRO A 1 179 ? -12.024 8.350   -3.228  1.00 0.00 0  179 PRO A N    179 PRO A N    1  1
ATOM 1568 C CA   . PRO A 1 179 ? -12.762 9.251   -4.100  1.00 0.00 0  179 PRO A CA   179 PRO A CA   1  1
ATOM 1569 C C    . PRO A 1 179 ? -11.954 9.781   -5.244  1.00 0.00 0  179 PRO A C    179 PRO A C    1  1
ATOM 1570 O O    . PRO A 1 179 ? -11.034 10.607  -5.035  1.00 0.00 0  179 PRO A O    179 PRO A O    1  1
ATOM 1571 C CB   . PRO A 1 179 ? -13.293 10.332  -3.189  1.00 0.00 0  179 PRO A CB   179 PRO A CB   1  1
ATOM 1572 C CG   . PRO A 1 179 ? -12.558 10.194  -1.899  1.00 0.00 0  179 PRO A CG   179 PRO A CG   1  1
ATOM 1573 C CD   . PRO A 1 179 ? -12.182 8.720   -1.785  1.00 0.00 0  179 PRO A CD   179 PRO A CD   1  1
ATOM 1574 N N    . LYS A 1 180 ? -12.425 9.564   -6.496  1.00 0.00 0  180 LYS A N    180 LYS A N    1  1
ATOM 1575 C CA   . LYS A 1 180 ? -11.798 10.293  -7.601  1.00 0.00 0  180 LYS A CA   180 LYS A CA   1  1
ATOM 1576 C C    . LYS A 1 180 ? -12.523 11.622  -7.785  1.00 0.00 0  180 LYS A C    180 LYS A C    1  1
ATOM 1577 O O    . LYS A 1 180 ? -11.952 12.730  -7.794  1.00 0.00 0  180 LYS A O    180 LYS A O    1  1
ATOM 1578 C CB   . LYS A 1 180 ? -11.781 9.454   -8.879  1.00 0.00 0  180 LYS A CB   180 LYS A CB   1  1
ATOM 1579 C CG   . LYS A 1 180 ? -10.893 9.984   -10.003 1.00 0.00 0  180 LYS A CG   180 LYS A CG   1  1
ATOM 1580 C CD   . LYS A 1 180 ? -9.483  10.248  -9.480  1.00 0.00 0  180 LYS A CD   180 LYS A CD   1  1
ATOM 1581 C CE   . LYS A 1 180 ? -8.700  11.226  -10.369 1.00 0.00 0  180 LYS A CE   180 LYS A CE   1  1
ATOM 1582 N NZ   . LYS A 1 180 ? -8.567  10.745  -11.792 1.00 0.00 1  180 LYS A NZ   180 LYS A NZ   1  1
ATOM 1583 H H    . LYS A 1 180 ? -13.240 9.013   -6.622  1.00 0.00 0  180 LYS A H    180 LYS A HN   1  1
ATOM 1584 H HZ1  . LYS A 1 180 ? -8.318  11.520  -12.352 1.00 0.00 0  180 LYS A HZ1  180 LYS A HZ1  1  1
ATOM 1585 H HZ2  . LYS A 1 180 ? -7.854  10.030  -11.757 1.00 0.00 0  180 LYS A HZ2  180 LYS A HZ2  1  1
ATOM 1586 H HZ3  . LYS A 1 180 ? -9.422  10.369  -12.078 1.00 0.00 0  180 LYS A HZ3  180 LYS A HZ3  1  1
ATOM 1587 N N    . THR A 1 181 ? -13.826 11.575  -7.513  1.00 0.00 0  181 THR A N    181 THR A N    1  1
ATOM 1588 C CA   . THR A 1 181 ? -14.647 12.797  -7.435  1.00 0.00 0  181 THR A CA   181 THR A CA   1  1
ATOM 1589 C C    . THR A 1 181 ? -15.290 12.886  -6.023  1.00 0.00 0  181 THR A C    181 THR A C    1  1
ATOM 1590 O O    . THR A 1 181 ? -15.977 11.950  -5.679  1.00 0.00 0  181 THR A O    181 THR A O    1  1
ATOM 1591 C CB   . THR A 1 181 ? -15.748 12.690  -8.502  1.00 0.00 0  181 THR A CB   181 THR A CB   1  1
ATOM 1592 O OG1  . THR A 1 181 ? -16.479 13.994  -8.752  1.00 0.00 0  181 THR A OG1  181 THR A OG1  1  1
ATOM 1593 C CG2  . THR A 1 181 ? -15.264 12.205  -9.736  1.00 0.00 0  181 THR A CG2  181 THR A CG2  1  1
ATOM 1594 H H    . THR A 1 181 ? -14.266 10.660  -7.480  1.00 0.00 0  181 THR A H    181 THR A HN   1  1
ATOM 1595 H HG21 . THR A 1 181 ? -14.514 11.579  -9.616  1.00 0.00 0  181 THR A HG21 181 THR A HO   1  1
ATOM 1596 N N    . PRO A 1 182 ? -14.646 13.697  -5.180  1.00 0.00 0  182 PRO A N    182 PRO A N    1  1
ATOM 1597 C CA   . PRO A 1 182 ? -15.130 13.844  -3.820  1.00 0.00 0  182 PRO A CA   182 PRO A CA   1  1
ATOM 1598 C C    . PRO A 1 182 ? -16.524 14.391  -3.698  1.00 0.00 0  182 PRO A C    182 PRO A C    1  1
ATOM 1599 O O    . PRO A 1 182 ? -16.956 15.142  -4.587  1.00 0.00 0  182 PRO A O    182 PRO A O    1  1
ATOM 1600 C CB   . PRO A 1 182 ? -14.049 14.613  -3.110  1.00 0.00 0  182 PRO A CB   182 PRO A CB   1  1
ATOM 1601 C CG   . PRO A 1 182 ? -13.143 15.186  -4.138  1.00 0.00 0  182 PRO A CG   182 PRO A CG   1  1
ATOM 1602 C CD   . PRO A 1 182 ? -13.411 14.456  -5.420  1.00 0.00 0  182 PRO A CD   182 PRO A CD   1  1
ATOM 1603 N N    . PRO A 1 183 ? -17.111 14.283  -2.527  1.00 0.00 0  183 PRO A N    183 PRO A N    1  1
ATOM 1604 C CA   . PRO A 1 183 ? -18.392 14.936  -2.231  1.00 0.00 0  183 PRO A CA   183 PRO A CA   1  1
ATOM 1605 C C    . PRO A 1 183 ? -18.305 16.433  -2.514  1.00 0.00 0  183 PRO A C    183 PRO A C    1  1
ATOM 1606 O O    . PRO A 1 183 ? -18.755 16.981  -3.523  1.00 0.00 0  183 PRO A O    183 PRO A O    1  1
ATOM 1607 C CB   . PRO A 1 183 ? -18.636 14.620  -0.772  1.00 0.00 0  183 PRO A CB   183 PRO A CB   1  1
ATOM 1608 C CG   . PRO A 1 183 ? -17.996 13.260  -0.611  1.00 0.00 0  183 PRO A CG   183 PRO A CG   1  1
ATOM 1609 C CD   . PRO A 1 183 ? -16.744 13.351  -1.430  1.00 0.00 0  183 PRO A CD   183 PRO A CD   1  1
ATOM 1610 N N    . SER A 1 184 ? -17.471 17.090  -1.680  1.00 0.00 0  184 SER A N    184 SER A N    1  1
ATOM 1611 C CA   . SER A 1 184 ? -17.131 18.479  -1.892  1.00 0.00 0  184 SER A CA   184 SER A CA   1  1
ATOM 1612 C C    . SER A 1 184 ? -15.964 18.655  -2.874  1.00 0.00 0  184 SER A C    184 SER A C    1  1
ATOM 1613 O O    . SER A 1 184 ? -14.810 18.422  -2.557  1.00 0.00 0  184 SER A O    184 SER A O    1  1
ATOM 1614 C CB   . SER A 1 184 ? -16.743 19.181  -0.590  1.00 0.00 0  184 SER A CB   184 SER A CB   1  1
ATOM 1615 O OG   . SER A 1 184 ? -16.294 20.511  -0.858  1.00 0.00 0  184 SER A OG   184 SER A OG   1  1
ATOM 1616 H H    . SER A 1 184 ? -16.841 16.537  -1.106  1.00 0.00 0  184 SER A H    184 SER A HN   1  1
ATOM 1617 H HG   . SER A 1 184 ? -17.059 21.093  -1.085  1.00 0.00 0  184 SER A HG   184 SER A HO   1  1
ATOM 1618 N N    . SER A 1 185 ? -16.335 18.797  -4.163  1.00 0.00 0  185 SER A N    185 SER A N    1  1
ATOM 1619 C CA   . SER A 1 185 ? -15.361 18.681  -5.270  1.00 0.00 0  185 SER A CA   185 SER A CA   1  1
ATOM 1620 C C    . SER A 1 185 ? -14.219 19.630  -5.042  1.00 0.00 0  185 SER A C    185 SER A C    1  1
ATOM 1621 O O    . SER A 1 185 ? -14.452 20.794  -4.661  1.00 0.00 0  185 SER A O    185 SER A O    1  1
ATOM 1622 C CB   . SER A 1 185 ? -16.108 18.977  -6.584  1.00 0.00 0  185 SER A CB   185 SER A CB   1  1
ATOM 1623 O OG   . SER A 1 185 ? -15.167 19.277  -7.615  1.00 0.00 0  185 SER A OG   185 SER A OG   1  1
ATOM 1624 H H    . SER A 1 185 ? -17.272 19.050  -4.392  1.00 0.00 0  185 SER A H    185 SER A HN   1  1
ATOM 1625 H HG   . SER A 1 185 ? -15.660 19.505  -8.462  1.00 0.00 0  185 SER A HG   185 SER A HO   1  1
ATOM 1626 N N    . GLY A 1 186 ? -12.999 19.116  -4.796  1.00 0.00 0  186 GLY A N    186 GLY A N    1  1
ATOM 1627 C CA   . GLY A 1 186 ? -11.983 19.973  -4.196  1.00 0.00 0  186 GLY A CA   186 GLY A CA   1  1
ATOM 1628 C C    . GLY A 1 186 ? -11.217 19.243  -3.110  1.00 0.00 0  186 GLY A C    186 GLY A C    1  1
ATOM 1629 O O    . GLY A 1 186 ? -9.998  19.462  -3.012  1.00 0.00 0  186 GLY A O    186 GLY A O    1  1
ATOM 1630 H H    . GLY A 1 186 ? -12.745 18.227  -5.188  1.00 0.00 0  186 GLY A H    186 GLY A HN   1  1
ATOM 1631 N N    . GLU A 1 187 ? -11.958 18.859  -2.066  1.00 0.00 0  187 GLU A N    187 GLU A N    1  1
ATOM 1632 C CA   . GLU A 1 187 ? -11.293 18.304  -0.876  1.00 0.00 0  187 GLU A CA   187 GLU A CA   1  1
ATOM 1633 C C    . GLU A 1 187 ? -12.006 17.010  -0.409  1.00 0.00 0  187 GLU A C    187 GLU A C    1  1
ATOM 1634 O O    . GLU A 1 187 ? -13.092 17.007  0.161   1.00 0.00 0  187 GLU A O    187 GLU A O    1  1
ATOM 1635 C CB   . GLU A 1 187 ? -11.268 19.300  0.282   1.00 0.00 0  187 GLU A CB   187 GLU A CB   1  1
ATOM 1636 C CG   . GLU A 1 187 ? -10.461 20.553  0.083   1.00 0.00 0  187 GLU A CG   187 GLU A CG   1  1
ATOM 1637 C CD   . GLU A 1 187 ? -8.965  20.238  0.076   1.00 0.00 0  187 GLU A CD   187 GLU A CD   1  1
ATOM 1638 O OE1  . GLU A 1 187 ? -8.480  19.604  1.031   1.00 0.00 0  187 GLU A OE1  187 GLU A OE1  1  1
ATOM 1639 O OE2  . GLU A 1 187 ? -8.300  20.769  -0.839  1.00 0.00 -1 187 GLU A OE2  187 GLU A OE2  1  1
ATOM 1640 H H    . GLU A 1 187 ? -12.935 18.626  -2.195  1.00 0.00 0  187 GLU A H    187 GLU A HN   1  1
ATOM 1641 N N    . PRO A 1 188 ? -11.272 15.891  -0.543  1.00 0.00 0  188 PRO A N    188 PRO A N    1  1
ATOM 1642 C CA   . PRO A 1 188 ? -11.818 14.599  -0.197  1.00 0.00 0  188 PRO A CA   188 PRO A CA   1  1
ATOM 1643 C C    . PRO A 1 188 ? -11.871 14.364  1.293   1.00 0.00 0  188 PRO A C    188 PRO A C    1  1
ATOM 1644 O O    . PRO A 1 188 ? -10.801 14.249  1.896   1.00 0.00 0  188 PRO A O    188 PRO A O    1  1
ATOM 1645 C CB   . PRO A 1 188 ? -10.949 13.626  -0.957  1.00 0.00 0  188 PRO A CB   188 PRO A CB   1  1
ATOM 1646 C CG   . PRO A 1 188 ? -10.220 14.451  -2.004  1.00 0.00 0  188 PRO A CG   188 PRO A CG   1  1
ATOM 1647 C CD   . PRO A 1 188 ? -9.972  15.738  -1.260  1.00 0.00 0  188 PRO A CD   188 PRO A CD   1  1
ATOM 1648 N N    . PRO A 1 189 ? -13.058 14.156  1.832   1.00 0.00 0  189 PRO A N    189 PRO A N    1  1
ATOM 1649 C CA   . PRO A 1 189 ? -13.140 13.907  3.284   1.00 0.00 0  189 PRO A CA   189 PRO A CA   1  1
ATOM 1650 C C    . PRO A 1 189 ? -12.443 12.586  3.662   1.00 0.00 0  189 PRO A C    189 PRO A C    1  1
ATOM 1651 O O    . PRO A 1 189 ? -12.022 12.463  4.815   1.00 0.00 0  189 PRO A O    189 PRO A O    1  1
ATOM 1652 C CB   . PRO A 1 189 ? -14.624 13.873  3.535   1.00 0.00 0  189 PRO A CB   189 PRO A CB   1  1
ATOM 1653 C CG   . PRO A 1 189 ? -15.313 14.344  2.288   1.00 0.00 0  189 PRO A CG   189 PRO A CG   1  1
ATOM 1654 C CD   . PRO A 1 189 ? -14.377 13.951  1.188   1.00 0.00 0  189 PRO A CD   189 PRO A CD   1  1
ATOM 1655 N N    . LYS A 1 190 ? -12.450 11.616  2.771   1.00 0.00 0  190 LYS A N    190 LYS A N    1  1
ATOM 1656 C CA   . LYS A 1 190 ? -11.842 10.335  3.060   1.00 0.00 0  190 LYS A CA   190 LYS A CA   1  1
ATOM 1657 C C    . LYS A 1 190 ? -10.336 10.434  2.905   1.00 0.00 0  190 LYS A C    190 LYS A C    1  1
ATOM 1658 O O    . LYS A 1 190 ? -9.832  10.613  1.793   1.00 0.00 0  190 LYS A O    190 LYS A O    1  1
ATOM 1659 C CB   . LYS A 1 190 ? -12.424 9.237   2.145   1.00 0.00 0  190 LYS A CB   190 LYS A CB   1  1
ATOM 1660 C CG   . LYS A 1 190 ? -12.320 7.831   2.722   1.00 0.00 0  190 LYS A CG   190 LYS A CG   1  1
ATOM 1661 C CD   . LYS A 1 190 ? -13.192 6.865   1.905   1.00 0.00 0  190 LYS A CD   190 LYS A CD   1  1
ATOM 1662 C CE   . LYS A 1 190 ? -13.343 5.530   2.632   1.00 0.00 0  190 LYS A CE   190 LYS A CE   1  1
ATOM 1663 N NZ   . LYS A 1 190 ? -13.807 4.413   1.762   1.00 0.00 1  190 LYS A NZ   190 LYS A NZ   1  1
ATOM 1664 H H    . LYS A 1 190 ? -12.982 11.750  1.935   1.00 0.00 0  190 LYS A H    190 LYS A HN   1  1
ATOM 1665 H HZ1  . LYS A 1 190 ? -13.673 3.555   2.233   1.00 0.00 0  190 LYS A HZ1  190 LYS A HZ1  1  1
ATOM 1666 H HZ2  . LYS A 1 190 ? -14.774 4.600   1.580   1.00 0.00 0  190 LYS A HZ2  190 LYS A HZ2  1  1
ATOM 1667 H HZ3  . LYS A 1 190 ? -13.275 4.455   0.928   1.00 0.00 0  190 LYS A HZ3  190 LYS A HZ3  1  1
ATOM 1668 N N    . SER A 1 191 ? -9.617  10.447  4.020   1.00 0.00 0  191 SER A N    191 SER A N    1  1
ATOM 1669 C CA   . SER A 1 191 ? -8.187  10.734  3.948   1.00 0.00 0  191 SER A CA   191 SER A CA   1  1
ATOM 1670 C C    . SER A 1 191 ? -7.357  9.453   4.016   1.00 0.00 0  191 SER A C    191 SER A C    1  1
ATOM 1671 O O    . SER A 1 191 ? -7.210  8.812   5.077   1.00 0.00 0  191 SER A O    191 SER A O    1  1
ATOM 1672 C CB   . SER A 1 191 ? -7.806  11.716  5.065   1.00 0.00 0  191 SER A CB   191 SER A CB   1  1
ATOM 1673 O OG   . SER A 1 191 ? -6.406  11.947  5.034   1.00 0.00 0  191 SER A OG   191 SER A OG   1  1
ATOM 1674 H H    . SER A 1 191 ? -10.048 10.214  4.909   1.00 0.00 0  191 SER A H    191 SER A HN   1  1
ATOM 1675 H HG   . SER A 1 191 ? -6.035  11.899  5.969   1.00 0.00 0  191 SER A HG   191 SER A HO   1  1
ATOM 1676 N N    . GLY A 1 192 ? -6.839  8.980   2.868   1.00 0.00 0  192 GLY A N    192 GLY A N    1  1
ATOM 1677 C CA   . GLY A 1 192 ? -6.109  7.692   2.923   1.00 0.00 0  192 GLY A CA   192 GLY A CA   1  1
ATOM 1678 C C    . GLY A 1 192 ? -7.115  6.590   3.191   1.00 0.00 0  192 GLY A C    192 GLY A C    1  1
ATOM 1679 O O    . GLY A 1 192 ? -8.028  6.352   2.426   1.00 0.00 0  192 GLY A O    192 GLY A O    1  1
ATOM 1680 H H    . GLY A 1 192 ? -7.012  9.406   1.989   1.00 0.00 0  192 GLY A H    192 GLY A HN   1  1
ATOM 1681 N N    . ASP A 1 193 ? -7.042  6.025   4.400   1.00 0.00 0  193 ASP A N    193 ASP A N    1  1
ATOM 1682 C CA   . ASP A 1 193 ? -8.062  5.048   4.795   1.00 0.00 0  193 ASP A CA   193 ASP A CA   1  1
ATOM 1683 C C    . ASP A 1 193 ? -8.652  5.387   6.142   1.00 0.00 0  193 ASP A C    193 ASP A C    1  1
ATOM 1684 O O    . ASP A 1 193 ? -9.593  4.694   6.558   1.00 0.00 0  193 ASP A O    193 ASP A O    1  1
ATOM 1685 C CB   . ASP A 1 193 ? -7.453  3.632   4.828   1.00 0.00 0  193 ASP A CB   193 ASP A CB   1  1
ATOM 1686 C CG   . ASP A 1 193 ? -7.719  2.804   3.576   1.00 0.00 0  193 ASP A CG   193 ASP A CG   1  1
ATOM 1687 O OD1  . ASP A 1 193 ? -8.818  2.879   3.010   1.00 0.00 0  193 ASP A OD1  193 ASP A OD1  1  1
ATOM 1688 O OD2  . ASP A 1 193 ? -6.686  2.426   2.957   1.00 0.00 -1 193 ASP A OD2  193 ASP A OD2  1  1
ATOM 1689 H H    . ASP A 1 193 ? -6.398  6.349   5.078   1.00 0.00 0  193 ASP A H    193 ASP A HN   1  1
ATOM 1690 N N    . ARG A 1 194 ? -8.423  6.624   6.630   1.00 0.00 0  194 ARG A N    194 ARG A N    1  1
ATOM 1691 C CA   . ARG A 1 194 ? -9.277  7.042   7.766   1.00 0.00 0  194 ARG A CA   194 ARG A CA   1  1
ATOM 1692 C C    . ARG A 1 194 ? -10.249 8.120   7.279   1.00 0.00 0  194 ARG A C    194 ARG A C    1  1
ATOM 1693 O O    . ARG A 1 194 ? -9.891  9.105   6.651   1.00 0.00 0  194 ARG A O    194 ARG A O    1  1
ATOM 1694 C CB   . ARG A 1 194 ? -8.439  7.643   8.887   1.00 0.00 0  194 ARG A CB   194 ARG A CB   1  1
ATOM 1695 C CG   . ARG A 1 194 ? -9.173  7.788   10.215  1.00 0.00 0  194 ARG A CG   194 ARG A CG   1  1
ATOM 1696 C CD   . ARG A 1 194 ? -8.276  8.403   11.254  1.00 0.00 0  194 ARG A CD   194 ARG A CD   1  1
ATOM 1697 N NE   . ARG A 1 194 ? -8.621  7.994   12.622  1.00 0.00 0  194 ARG A NE   194 ARG A NE   1  1
ATOM 1698 C CZ   . ARG A 1 194 ? -7.743  7.925   13.632  1.00 0.00 0  194 ARG A CZ   194 ARG A CZ   1  1
ATOM 1699 N NH1  . ARG A 1 194 ? -8.129  7.564   14.852  1.00 0.00 1  194 ARG A NH1  194 ARG A NH1  1  1
ATOM 1700 N NH2  . ARG A 1 194 ? -6.456  8.171   13.395  1.00 0.00 0  194 ARG A NH2  194 ARG A NH2  1  1
ATOM 1701 H H    . ARG A 1 194 ? -7.807  7.253   6.189   1.00 0.00 0  194 ARG A H    194 ARG A HN   1  1
ATOM 1702 H HE   . ARG A 1 194 ? -9.596  7.913   12.880  1.00 0.00 0  194 ARG A HE   194 ARG A HE   1  1
ATOM 1703 H HH11 . ARG A 1 194 ? -7.447  7.216   15.514  1.00 0.00 0  194 ARG A HH11 194 ARG A 1HH1 1  1
ATOM 1704 H HH12 . ARG A 1 194 ? -9.108  7.410   15.039  1.00 0.00 0  194 ARG A HH12 194 ARG A 2HH1 1  1
ATOM 1705 H HH21 . ARG A 1 194 ? -6.202  8.709   12.571  1.00 0.00 0  194 ARG A HH21 194 ARG A 1HH2 1  1
ATOM 1706 H HH22 . ARG A 1 194 ? -5.765  7.959   14.118  1.00 0.00 0  194 ARG A HH22 194 ARG A 2HH2 1  1
ATOM 1707 N N    . SER A 1 195 ? -11.521 7.891   7.622   1.00 0.00 0  195 SER A N    195 SER A N    1  1
ATOM 1708 C CA   . SER A 1 195 ? -12.595 8.771   7.192   1.00 0.00 0  195 SER A CA   195 SER A CA   1  1
ATOM 1709 C C    . SER A 1 195 ? -12.759 9.953   8.120   1.00 0.00 0  195 SER A C    195 SER A C    1  1
ATOM 1710 O O    . SER A 1 195 ? -13.129 9.822   9.278   1.00 0.00 0  195 SER A O    195 SER A O    1  1
ATOM 1711 C CB   . SER A 1 195 ? -13.905 7.980   7.002   1.00 0.00 0  195 SER A CB   195 SER A CB   1  1
ATOM 1712 O OG   . SER A 1 195 ? -13.753 7.178   5.839   1.00 0.00 0  195 SER A OG   195 SER A OG   1  1
ATOM 1713 H H    . SER A 1 195 ? -11.764 7.158   8.273   1.00 0.00 0  195 SER A H    195 SER A HN   1  1
ATOM 1714 H HG   . SER A 1 195 ? -13.976 7.725   5.053   1.00 0.00 0  195 SER A HG   195 SER A HO   1  1
ATOM 1715 N N    . GLY A 1 196 ? -12.840 11.147  7.495   1.00 0.00 0  196 GLY A N    196 GLY A N    1  1
ATOM 1716 C CA   . GLY A 1 196 ? -13.222 12.359  8.230   1.00 0.00 0  196 GLY A CA   196 GLY A CA   1  1
ATOM 1717 C C    . GLY A 1 196 ? -14.738 12.533  8.102   1.00 0.00 0  196 GLY A C    196 GLY A C    1  1
ATOM 1718 O O    . GLY A 1 196 ? -15.140 13.144  7.108   1.00 0.00 0  196 GLY A O    196 GLY A O    1  1
ATOM 1719 H H    . GLY A 1 196 ? -12.646 11.157  6.502   1.00 0.00 0  196 GLY A H    196 GLY A HN   1  1
ATOM 1720 N N    . TYR A 1 197 ? -15.489 11.614  8.735   1.00 0.00 0  197 TYR A N    197 TYR A N    1  1
ATOM 1721 C CA   . TYR A 1 197 ? -16.924 11.453  8.411   1.00 0.00 0  197 TYR A CA   197 TYR A CA   1  1
ATOM 1722 C C    . TYR A 1 197 ? -17.738 12.203  9.440   1.00 0.00 0  197 TYR A C    197 TYR A C    1  1
ATOM 1723 O O    . TYR A 1 197 ? -17.391 12.188  10.637  1.00 0.00 0  197 TYR A O    197 TYR A O    1  1
ATOM 1724 C CB   . TYR A 1 197 ? -17.269 9.961   8.385   1.00 0.00 0  197 TYR A CB   197 TYR A CB   1  1
ATOM 1725 C CG   . TYR A 1 197 ? -17.220 9.339   7.010   1.00 0.00 0  197 TYR A CG   197 TYR A CG   1  1
ATOM 1726 C CD1  . TYR A 1 197 ? -16.562 10.014  5.976   1.00 0.00 0  197 TYR A CD1  197 TYR A CD1  1  1
ATOM 1727 C CD2  . TYR A 1 197 ? -17.590 8.010   6.786   1.00 0.00 0  197 TYR A CD2  197 TYR A CD2  1  1
ATOM 1728 C CE1  . TYR A 1 197 ? -16.483 9.500   4.689   1.00 0.00 0  197 TYR A CE1  197 TYR A CE1  1  1
ATOM 1729 C CE2  . TYR A 1 197 ? -17.452 7.459   5.486   1.00 0.00 0  197 TYR A CE2  197 TYR A CE2  1  1
ATOM 1730 C CZ   . TYR A 1 197 ? -16.953 8.219   4.443   1.00 0.00 0  197 TYR A CZ   197 TYR A CZ   1  1
ATOM 1731 O OH   . TYR A 1 197 ? -16.863 7.706   3.166   1.00 0.00 0  197 TYR A OH   197 TYR A OH   1  1
ATOM 1732 H H    . TYR A 1 197 ? -15.184 11.293  9.647   1.00 0.00 0  197 TYR A H    197 TYR A HN   1  1
ATOM 1733 H HH   . TYR A 1 197 ? -16.519 8.404   2.523   1.00 0.00 0  197 TYR A HH   197 TYR A HO   1  1
ATOM 1734 N N    . SER A 1 198 ? -18.894 12.727  9.040   1.00 0.00 0  198 SER A N    198 SER A N    1  1
ATOM 1735 C CA   . SER A 1 198 ? -19.938 13.087  10.007  1.00 0.00 0  198 SER A CA   198 SER A CA   1  1
ATOM 1736 C C    . SER A 1 198 ? -20.701 11.867  10.506  1.00 0.00 0  198 SER A C    198 SER A C    1  1
ATOM 1737 O O    . SER A 1 198 ? -20.748 11.602  11.704  1.00 0.00 0  198 SER A O    198 SER A O    1  1
ATOM 1738 C CB   . SER A 1 198 ? -20.911 14.086  9.400   1.00 0.00 0  198 SER A CB   198 SER A CB   1  1
ATOM 1739 O OG   . SER A 1 198 ? -20.252 15.264  8.938   1.00 0.00 0  198 SER A OG   198 SER A OG   1  1
ATOM 1740 H H    . SER A 1 198 ? -19.028 12.893  8.074   1.00 0.00 0  198 SER A H    198 SER A HN   1  1
ATOM 1741 H HG   . SER A 1 198 ? -19.301 15.037  8.712   1.00 0.00 0  198 SER A HG   198 SER A HO   1  1
ATOM 1742 N N    . SER A 1 199 ? -21.367 11.138  9.599   1.00 0.00 0  199 SER A N    199 SER A N    1  1
ATOM 1743 C CA   . SER A 1 199 ? -22.190 10.031  10.028  1.00 0.00 0  199 SER A CA   199 SER A CA   1  1
ATOM 1744 C C    . SER A 1 199 ? -21.500 8.718   9.662   1.00 0.00 0  199 SER A C    199 SER A C    1  1
ATOM 1745 O O    . SER A 1 199 ? -20.873 8.563   8.601   1.00 0.00 0  199 SER A O    199 SER A O    1  1
ATOM 1746 C CB   . SER A 1 199 ? -23.550 10.056  9.346   1.00 0.00 0  199 SER A CB   199 SER A CB   1  1
ATOM 1747 O OG   . SER A 1 199 ? -24.064 11.377  9.379   1.00 0.00 0  199 SER A OG   199 SER A OG   1  1
ATOM 1748 H H    . SER A 1 199 ? -21.446 11.446  8.637   1.00 0.00 0  199 SER A H    199 SER A HN   1  1
ATOM 1749 H HG   . SER A 1 199 ? -23.828 11.864  8.527   1.00 0.00 0  199 SER A HG   199 SER A HO   1  1
ATOM 1750 N N    . PRO A 1 200 ? -21.647 7.696   10.496  1.00 0.00 0  200 PRO A N    200 PRO A N    1  1
ATOM 1751 C CA   . PRO A 1 200 ? -21.509 6.292   10.047  1.00 0.00 0  200 PRO A CA   200 PRO A CA   1  1
ATOM 1752 C C    . PRO A 1 200 ? -22.480 6.044   8.921   1.00 0.00 0  200 PRO A C    200 PRO A C    1  1
ATOM 1753 O O    . PRO A 1 200 ? -23.683 6.326   9.123   1.00 0.00 0  200 PRO A O    200 PRO A O    1  1
ATOM 1754 C CB   . PRO A 1 200 ? -21.871 5.487   11.280  1.00 0.00 0  200 PRO A CB   200 PRO A CB   1  1
ATOM 1755 C CG   . PRO A 1 200 ? -22.414 6.466   12.299  1.00 0.00 0  200 PRO A CG   200 PRO A CG   1  1
ATOM 1756 C CD   . PRO A 1 200 ? -21.685 7.762   11.957  1.00 0.00 0  200 PRO A CD   200 PRO A CD   1  1
ATOM 1757 N N    . GLY A 1 201 ? -22.019 5.549   7.781   1.00 0.00 0  201 GLY A N    201 GLY A N    1  1
ATOM 1758 C CA   . GLY A 1 201 ? -22.811 5.710   6.556   1.00 0.00 0  201 GLY A CA   201 GLY A CA   1  1
ATOM 1759 C C    . GLY A 1 201 ? -22.208 6.730   5.596   1.00 0.00 0  201 GLY A C    201 GLY A C    1  1
ATOM 1760 O O    . GLY A 1 201 ? -22.211 6.471   4.386   1.00 0.00 0  201 GLY A O    201 GLY A O    1  1
ATOM 1761 H H    . GLY A 1 201 ? -21.076 5.275   7.695   1.00 0.00 0  201 GLY A H    201 GLY A HN   1  1
ATOM 1762 N N    . SER A 1 202 ? -22.157 7.980   6.015   1.00 0.00 0  202 SER A N    202 SER A N    1  1
ATOM 1763 C CA   . SER A 1 202 ? -22.011 9.086   5.046   1.00 0.00 0  202 SER A CA   202 SER A CA   1  1
ATOM 1764 C C    . SER A 1 202 ? -20.917 10.075  5.535   1.00 0.00 0  202 SER A C    202 SER A C    1  1
ATOM 1765 O O    . SER A 1 202 ? -20.954 10.568  6.684   1.00 0.00 0  202 SER A O    202 SER A O    1  1
ATOM 1766 C CB   . SER A 1 202 ? -23.331 9.833   4.907   1.00 0.00 0  202 SER A CB   202 SER A CB   1  1
ATOM 1767 O OG   . SER A 1 202 ? -23.168 10.907  3.975   1.00 0.00 0  202 SER A OG   202 SER A OG   1  1
ATOM 1768 H H    . SER A 1 202 ? -22.501 8.254   6.929   1.00 0.00 0  202 SER A H    202 SER A HN   1  1
ATOM 1769 H HG   . SER A 1 202 ? -23.165 10.593  3.046   1.00 0.00 0  202 SER A HG   202 SER A HO   1  1
ATOM 1770 N N    . PRO A 1 203 ? -20.181 10.607  4.577   1.00 0.00 0  203 PRO A N    203 PRO A N    1  1
ATOM 1771 C CA   . PRO A 1 203 ? -19.354 11.783  4.783   1.00 0.00 0  203 PRO A CA   203 PRO A CA   1  1
ATOM 1772 C C    . PRO A 1 203 ? -20.144 12.989  5.304   1.00 0.00 0  203 PRO A C    203 PRO A C    1  1
ATOM 1773 O O    . PRO A 1 203 ? -19.747 13.596  6.289   1.00 0.00 0  203 PRO A O    203 PRO A O    1  1
ATOM 1774 C CB   . PRO A 1 203 ? -18.731 12.070  3.444   1.00 0.00 0  203 PRO A CB   203 PRO A CB   1  1
ATOM 1775 C CG   . PRO A 1 203 ? -18.792 10.778  2.710   1.00 0.00 0  203 PRO A CG   203 PRO A CG   1  1
ATOM 1776 C CD   . PRO A 1 203 ? -20.090 10.126  3.169   1.00 0.00 0  203 PRO A CD   203 PRO A CD   1  1
ATOM 1777 N N    . GLY A 1 204 ? -21.329 13.193  4.721   1.00 0.00 0  204 GLY A N    204 GLY A N    1  1
ATOM 1778 C CA   . GLY A 1 204 ? -22.266 14.146  5.241   1.00 0.00 0  204 GLY A CA   204 GLY A CA   1  1
ATOM 1779 C C    . GLY A 1 204 ? -21.823 15.600  5.030   1.00 0.00 0  204 GLY A C    204 GLY A C    1  1
ATOM 1780 O O    . GLY A 1 204 ? -21.552 15.991  3.902   1.00 0.00 0  204 GLY A O    204 GLY A O    1  1
ATOM 1781 H H    . GLY A 1 204 ? -21.619 12.579  3.967   1.00 0.00 0  204 GLY A H    204 GLY A HN   1  1
ATOM 1782 N N    . THR A 1 205 ? -21.259 16.148  6.126   1.00 0.00 0  205 THR A N    205 THR A N    1  1
ATOM 1783 C CA   . THR A 1 205 ? -20.388 17.345  6.018   1.00 0.00 0  205 THR A CA   205 THR A CA   1  1
ATOM 1784 C C    . THR A 1 205 ? -18.952 16.905  5.926   1.00 0.00 0  205 THR A C    205 THR A C    1  1
ATOM 1785 O O    . THR A 1 205 ? -18.433 16.055  6.661   1.00 0.00 0  205 THR A O    205 THR A O    1  1
ATOM 1786 C CB   . THR A 1 205 ? -20.636 18.202  7.276   1.00 0.00 0  205 THR A CB   205 THR A CB   1  1
ATOM 1787 O OG1  . THR A 1 205 ? -19.576 19.293  7.358   1.00 0.00 0  205 THR A OG1  205 THR A OG1  1  1
ATOM 1788 C CG2  . THR A 1 205 ? -21.920 18.797  7.278   1.00 0.00 0  205 THR A CG2  205 THR A CG2  1  1
ATOM 1789 H H    . THR A 1 205 ? -21.567 15.865  7.016   1.00 0.00 0  205 THR A H    205 THR A HN   1  1
ATOM 1790 H HG21 . THR A 1 205 ? -22.086 19.231  6.379   1.00 0.00 0  205 THR A HG21 205 THR A HO   1  1
ATOM 1791 N N    . PRO A 1 206 ? -18.264 17.323  4.839   1.00 0.00 0  206 PRO A N    206 PRO A N    1  1
ATOM 1792 C CA   . PRO A 1 206 ? -16.882 16.878  4.644   1.00 0.00 0  206 PRO A CA   206 PRO A CA   1  1
ATOM 1793 C C    . PRO A 1 206 ? -16.015 17.194  5.856   1.00 0.00 0  206 PRO A C    206 PRO A C    1  1
ATOM 1794 O O    . PRO A 1 206 ? -15.679 18.378  6.060   1.00 0.00 0  206 PRO A O    206 PRO A O    1  1
ATOM 1795 C CB   . PRO A 1 206 ? -16.455 17.664  3.397   1.00 0.00 0  206 PRO A CB   206 PRO A CB   1  1
ATOM 1796 C CG   . PRO A 1 206 ? -17.505 18.721  3.149   1.00 0.00 0  206 PRO A CG   206 PRO A CG   1  1
ATOM 1797 C CD   . PRO A 1 206 ? -18.770 18.057  3.670   1.00 0.00 0  206 PRO A CD   206 PRO A CD   1  1
ATOM 1798 N N    . GLY A 1 207 ? -15.700 16.246  6.695   1.00 0.00 0  207 GLY A N    207 GLY A N    1  1
ATOM 1799 C CA   . GLY A 1 207 ? -14.600 16.491  7.669   1.00 0.00 0  207 GLY A CA   207 GLY A CA   1  1
ATOM 1800 C C    . GLY A 1 207 ? -15.217 16.943  8.991   1.00 0.00 0  207 GLY A C    207 GLY A C    1  1
ATOM 1801 O O    . GLY A 1 207 ? -15.076 18.117  9.388   1.00 0.00 0  207 GLY A O    207 GLY A O    1  1
ATOM 1802 H H    . GLY A 1 207 ? -15.855 15.289  6.430   1.00 0.00 0  207 GLY A H    207 GLY A HN   1  1
ATOM 1803 N N    . SER A 1 208 ? -15.812 15.990  9.715   1.00 0.00 0  208 SER A N    208 SER A N    1  1
ATOM 1804 C CA   . SER A 1 208 ? -16.106 16.228  11.136  1.00 0.00 0  208 SER A CA   208 SER A CA   1  1
ATOM 1805 C C    . SER A 1 208 ? -15.197 15.392  12.056  1.00 0.00 0  208 SER A C    208 SER A C    1  1
ATOM 1806 O O    . SER A 1 208 ? -14.579 15.947  12.974  1.00 0.00 0  208 SER A O    208 SER A O    1  1
ATOM 1807 C CB   . SER A 1 208 ? -17.584 15.962  11.451  1.00 0.00 0  208 SER A CB   208 SER A CB   1  1
ATOM 1808 O OG   . SER A 1 208 ? -17.785 15.979  12.849  1.00 0.00 0  208 SER A OG   208 SER A OG   1  1
ATOM 1809 H H    . SER A 1 208 ? -15.696 15.039  9.416   1.00 0.00 0  208 SER A H    208 SER A HN   1  1
ATOM 1810 H HG   . SER A 1 208 ? -18.656 15.531  13.075  1.00 0.00 0  208 SER A HG   208 SER A HO   1  1
ATOM 1811 N N    . ARG A 1 209 ? -15.356 14.068  11.996  1.00 0.00 0  209 ARG A N    209 ARG A N    1  1
ATOM 1812 C CA   . ARG A 1 209 ? -14.781 13.249  13.052  1.00 0.00 0  209 ARG A CA   209 ARG A CA   1  1
ATOM 1813 C C    . ARG A 1 209 ? -14.292 11.884  12.570  1.00 0.00 0  209 ARG A C    209 ARG A C    1  1
ATOM 1814 O O    . ARG A 1 209 ? -14.813 11.293  11.589  1.00 0.00 0  209 ARG A O    209 ARG A O    1  1
ATOM 1815 C CB   . ARG A 1 209 ? -15.823 13.022  14.165  1.00 0.00 0  209 ARG A CB   209 ARG A CB   1  1
ATOM 1816 C CG   . ARG A 1 209 ? -17.143 12.414  13.706  1.00 0.00 0  209 ARG A CG   209 ARG A CG   1  1
ATOM 1817 C CD   . ARG A 1 209 ? -17.809 11.560  14.754  1.00 0.00 0  209 ARG A CD   209 ARG A CD   1  1
ATOM 1818 N NE   . ARG A 1 209 ? -19.084 11.051  14.224  1.00 0.00 0  209 ARG A NE   209 ARG A NE   1  1
ATOM 1819 C CZ   . ARG A 1 209 ? -20.129 10.751  14.996  1.00 0.00 0  209 ARG A CZ   209 ARG A CZ   1  1
ATOM 1820 N NH1  . ARG A 1 209 ? -21.299 10.445  14.435  1.00 0.00 1  209 ARG A NH1  209 ARG A NH1  1  1
ATOM 1821 N NH2  . ARG A 1 209 ? -20.021 10.779  16.323  1.00 0.00 0  209 ARG A NH2  209 ARG A NH2  1  1
ATOM 1822 H H    . ARG A 1 209 ? -15.872 13.619  11.283  1.00 0.00 0  209 ARG A H    209 ARG A HN   1  1
ATOM 1823 H HE   . ARG A 1 209 ? -19.220 11.157  13.223  1.00 0.00 0  209 ARG A HE   209 ARG A HE   1  1
ATOM 1824 H HH11 . ARG A 1 209 ? -22.099 10.155  14.997  1.00 0.00 0  209 ARG A HH11 209 ARG A 1HH1 1  1
ATOM 1825 H HH12 . ARG A 1 209 ? -21.417 10.633  13.452  1.00 0.00 0  209 ARG A HH12 209 ARG A 2HH1 1  1
ATOM 1826 H HH21 . ARG A 1 209 ? -20.757 10.345  16.870  1.00 0.00 0  209 ARG A HH21 209 ARG A 1HH2 1  1
ATOM 1827 H HH22 . ARG A 1 209 ? -19.253 11.298  16.734  1.00 0.00 0  209 ARG A HH22 209 ARG A 2HH2 1  1
ATOM 1828 N N    . SER A 1 210 ? -13.020 11.631  12.957  1.00 0.00 0  210 SER A N    210 SER A N    1  1
ATOM 1829 C CA   . SER A 1 210 ? -12.440 10.334  12.528  1.00 0.00 0  210 SER A CA   210 SER A CA   1  1
ATOM 1830 C C    . SER A 1 210 ? -13.402 9.180   12.908  1.00 0.00 0  210 SER A C    210 SER A C    1  1
ATOM 1831 O O    . SER A 1 210 ? -13.419 8.697   14.061  1.00 0.00 0  210 SER A O    210 SER A O    1  1
ATOM 1832 C CB   . SER A 1 210 ? -11.086 10.159  13.234  1.00 0.00 0  210 SER A CB   210 SER A CB   1  1
ATOM 1833 O OG   . SER A 1 210 ? -11.256 10.020  14.634  1.00 0.00 0  210 SER A OG   210 SER A OG   1  1
ATOM 1834 H H    . SER A 1 210 ? -12.478 12.316  13.414  1.00 0.00 0  210 SER A H    210 SER A HN   1  1
ATOM 1835 H HG   . SER A 1 210 ? -11.502 10.883  15.058  1.00 0.00 0  210 SER A HG   210 SER A HO   1  1
ATOM 1836 N N    . ARG A 1 211 ? -14.094 8.639   11.908  1.00 0.00 0  211 ARG A N    211 ARG A N    1  1
ATOM 1837 C CA   . ARG A 1 211 ? -15.160 7.663   12.240  1.00 0.00 0  211 ARG A CA   211 ARG A CA   1  1
ATOM 1838 C C    . ARG A 1 211 ? -15.376 6.777   11.015  1.00 0.00 0  211 ARG A C    211 ARG A C    1  1
ATOM 1839 O O    . ARG A 1 211 ? -15.539 7.284   9.918   1.00 0.00 0  211 ARG A O    211 ARG A O    1  1
ATOM 1840 C CB   . ARG A 1 211 ? -16.452 8.392   12.566  1.00 0.00 0  211 ARG A CB   211 ARG A CB   1  1
ATOM 1841 C CG   . ARG A 1 211 ? -17.286 7.717   13.621  1.00 0.00 0  211 ARG A CG   211 ARG A CG   1  1
ATOM 1842 C CD   . ARG A 1 211 ? -16.642 7.610   14.985  1.00 0.00 0  211 ARG A CD   211 ARG A CD   1  1
ATOM 1843 N NE   . ARG A 1 211 ? -17.597 7.947   16.047  1.00 0.00 0  211 ARG A NE   211 ARG A NE   1  1
ATOM 1844 C CZ   . ARG A 1 211 ? -17.552 7.446   17.284  1.00 0.00 0  211 ARG A CZ   211 ARG A CZ   1  1
ATOM 1845 N NH1  . ARG A 1 211 ? -18.543 7.710   18.149  1.00 0.00 1  211 ARG A NH1  211 ARG A NH1  1  1
ATOM 1846 N NH2  . ARG A 1 211 ? -16.380 7.024   17.755  1.00 0.00 0  211 ARG A NH2  211 ARG A NH2  1  1
ATOM 1847 H H    . ARG A 1 211 ? -13.794 8.685   10.947  1.00 0.00 0  211 ARG A H    211 ARG A HN   1  1
ATOM 1848 H HE   . ARG A 1 211 ? -18.473 8.363   15.740  1.00 0.00 0  211 ARG A HE   211 ARG A HE   1  1
ATOM 1849 H HH11 . ARG A 1 211 ? -18.377 7.548   19.137  1.00 0.00 0  211 ARG A HH11 211 ARG A 1HH1 1  1
ATOM 1850 H HH12 . ARG A 1 211 ? -19.354 8.172   17.800  1.00 0.00 0  211 ARG A HH12 211 ARG A 2HH1 1  1
ATOM 1851 H HH21 . ARG A 1 211 ? -15.592 6.942   17.139  1.00 0.00 0  211 ARG A HH21 211 ARG A 1HH2 1  1
ATOM 1852 H HH22 . ARG A 1 211 ? -16.393 6.494   18.609  1.00 0.00 0  211 ARG A HH22 211 ARG A 2HH2 1  1
ATOM 1853 N N    . THR A 1 212 ? -15.292 5.447   11.231  1.00 0.00 0  212 THR A N    212 THR A N    1  1
ATOM 1854 C CA   . THR A 1 212 ? -15.240 4.570   10.034  1.00 0.00 0  212 THR A CA   212 THR A CA   1  1
ATOM 1855 C C    . THR A 1 212 ? -16.590 4.597   9.316   1.00 0.00 0  212 THR A C    212 THR A C    1  1
ATOM 1856 O O    . THR A 1 212 ? -17.546 5.264   9.695   1.00 0.00 0  212 THR A O    212 THR A O    1  1
ATOM 1857 C CB   . THR A 1 212 ? -14.922 3.128   10.433  1.00 0.00 0  212 THR A CB   212 THR A CB   1  1
ATOM 1858 O OG1  . THR A 1 212 ? -14.608 2.952   11.913  1.00 0.00 0  212 THR A OG1  212 THR A OG1  1  1
ATOM 1859 C CG2  . THR A 1 212 ? -15.981 2.276   10.029  1.00 0.00 0  212 THR A CG2  212 THR A CG2  1  1
ATOM 1860 H H    . THR A 1 212 ? -15.505 5.087   12.146  1.00 0.00 0  212 THR A H    212 THR A HN   1  1
ATOM 1861 H HG21 . THR A 1 212 ? -15.751 1.315   10.260  1.00 0.00 0  212 THR A HG21 212 THR A HO   1  1
ATOM 1862 N N    . PRO A 1 213 ? -16.579 4.026   8.114   1.00 0.00 0  213 PRO A N    213 PRO A N    1  1
ATOM 1863 C CA   . PRO A 1 213 ? -17.791 4.015   7.305   1.00 0.00 0  213 PRO A CA   213 PRO A CA   1  1
ATOM 1864 C C    . PRO A 1 213 ? -18.882 3.223   7.993   1.00 0.00 0  213 PRO A C    213 PRO A C    1  1
ATOM 1865 O O    . PRO A 1 213 ? -19.993 3.697   8.247   1.00 0.00 0  213 PRO A O    213 PRO A O    1  1
ATOM 1866 C CB   . PRO A 1 213 ? -17.322 3.406   6.000   1.00 0.00 0  213 PRO A CB   213 PRO A CB   1  1
ATOM 1867 C CG   . PRO A 1 213 ? -15.966 4.057   5.893   1.00 0.00 0  213 PRO A CG   213 PRO A CG   1  1
ATOM 1868 C CD   . PRO A 1 213 ? -15.362 3.984   7.269   1.00 0.00 0  213 PRO A CD   213 PRO A CD   1  1
ATOM 1869 N N    . SER A 1 214 ? -18.493 2.082   8.529   1.00 0.00 0  214 SER A N    214 SER A N    1  1
ATOM 1870 C CA   . SER A 1 214 ? -19.448 1.145   9.164   1.00 0.00 0  214 SER A CA   214 SER A CA   1  1
ATOM 1871 C C    . SER A 1 214 ? -19.049 0.939   10.629  1.00 0.00 0  214 SER A C    214 SER A C    1  1
ATOM 1872 O O    . SER A 1 214 ? -17.939 0.498   10.963  1.00 0.00 0  214 SER A O    214 SER A O    1  1
ATOM 1873 C CB   . SER A 1 214 ? -19.362 -0.229  8.468   1.00 0.00 0  214 SER A CB   214 SER A CB   1  1
ATOM 1874 O OG   . SER A 1 214 ? -20.573 -0.911  8.679   1.00 0.00 0  214 SER A OG   214 SER A OG   1  1
ATOM 1875 H H    . SER A 1 214 ? -17.531 1.749   8.475   1.00 0.00 0  214 SER A H    214 SER A HN   1  1
ATOM 1876 H HG   . SER A 1 214 ? -20.605 -1.748  8.109   1.00 0.00 0  214 SER A HG   214 SER A HO   1  1
ATOM 1877 N N    . LEU A 1 215 ? -19.991 1.224   11.526  1.00 0.00 0  215 LEU A N    215 LEU A N    1  1
ATOM 1878 C CA   . LEU A 1 215 ? -19.707 0.964   12.946  1.00 0.00 0  215 LEU A CA   215 LEU A CA   1  1
ATOM 1879 C C    . LEU A 1 215 ? -20.688 -0.042  13.560  1.00 0.00 0  215 LEU A C    215 LEU A C    1  1
ATOM 1880 O O    . LEU A 1 215 ? -21.919 0.198   13.584  1.00 0.00 0  215 LEU A O    215 LEU A O    1  1
ATOM 1881 C CB   . LEU A 1 215 ? -19.787 2.265   13.732  1.00 0.00 0  215 LEU A CB   215 LEU A CB   1  1
ATOM 1882 C CG   . LEU A 1 215 ? -18.902 3.381   13.244  1.00 0.00 0  215 LEU A CG   215 LEU A CG   1  1
ATOM 1883 C CD1  . LEU A 1 215 ? -19.436 4.732   13.701  1.00 0.00 0  215 LEU A CD1  215 LEU A CD1  1  1
ATOM 1884 C CD2  . LEU A 1 215 ? -17.547 3.323   13.964  1.00 0.00 0  215 LEU A CD2  215 LEU A CD2  1  1
ATOM 1885 H H    . LEU A 1 215 ? -20.768 1.785   11.217  1.00 0.00 0  215 LEU A H    215 LEU A HN   1  1
ATOM 1886 N N    . PRO A 1 216 ? -20.178 -0.881  14.445  1.00 0.00 0  216 PRO A N    216 PRO A N    1  1
ATOM 1887 C CA   . PRO A 1 216 ? -18.854 -1.495  14.186  1.00 0.00 0  216 PRO A CA   216 PRO A CA   1  1
ATOM 1888 C C    . PRO A 1 216 ? -18.942 -2.619  13.178  1.00 0.00 0  216 PRO A C    216 PRO A C    1  1
ATOM 1889 O O    . PRO A 1 216 ? -20.063 -2.957  12.732  1.00 0.00 0  216 PRO A O    216 PRO A O    1  1
ATOM 1890 C CB   . PRO A 1 216 ? -18.390 -1.992  15.557  1.00 0.00 0  216 PRO A CB   216 PRO A CB   1  1
ATOM 1891 C CG   . PRO A 1 216 ? -19.733 -2.385  16.135  1.00 0.00 0  216 PRO A CG   216 PRO A CG   1  1
ATOM 1892 C CD   . PRO A 1 216 ? -20.658 -1.253  15.796  1.00 0.00 0  216 PRO A CD   216 PRO A CD   1  1
ATOM 1893 N N    . THR A 1 217 ? -17.809 -3.142  12.729  1.00 0.00 0  217 THR A N    217 THR A N    1  1
ATOM 1894 C CA   . THR A 1 217 ? -17.855 -4.340  11.895  1.00 0.00 0  217 THR A CA   217 THR A CA   1  1
ATOM 1895 C C    . THR A 1 217 ? -16.820 -5.393  12.310  1.00 0.00 0  217 THR A C    217 THR A C    1  1
ATOM 1896 O O    . THR A 1 217 ? -15.669 -5.078  12.528  1.00 0.00 0  217 THR A O    217 THR A O    1  1
ATOM 1897 C CB   . THR A 1 217 ? -17.546 -3.961  10.430  1.00 0.00 0  217 THR A CB   217 THR A CB   1  1
ATOM 1898 O OG1  . THR A 1 217 ? -18.720 -4.210  9.494   1.00 0.00 0  217 THR A OG1  217 THR A OG1  1  1
ATOM 1899 C CG2  . THR A 1 217 ? -17.116 -2.610  10.393  1.00 0.00 0  217 THR A CG2  217 THR A CG2  1  1
ATOM 1900 H H    . THR A 1 217 ? -16.921 -2.669  12.905  1.00 0.00 0  217 THR A H    217 THR A HN   1  1
ATOM 1901 H HG21 . THR A 1 217 ? -17.876 -1.997  10.530  1.00 0.00 0  217 THR A HG21 217 THR A HO   1  1
ATOM 1902 N N    . PRO A 1 218 ? -17.171 -6.686  12.147  1.00 0.00 0  218 PRO A N    218 PRO A N    1  1
ATOM 1903 C CA   . PRO A 1 218 ? -16.242 -7.770  12.410  1.00 0.00 0  218 PRO A CA   218 PRO A CA   1  1
ATOM 1904 C C    . PRO A 1 218 ? -15.310 -7.972  11.263  1.00 0.00 0  218 PRO A C    218 PRO A C    1  1
ATOM 1905 O O    . PRO A 1 218 ? -15.541 -7.515  10.148  1.00 0.00 0  218 PRO A O    218 PRO A O    1  1
ATOM 1906 C CB   . PRO A 1 218 ? -17.130 -8.949  12.745  1.00 0.00 0  218 PRO A CB   218 PRO A CB   1  1
ATOM 1907 C CG   . PRO A 1 218 ? -18.405 -8.641  11.979  1.00 0.00 0  218 PRO A CG   218 PRO A CG   1  1
ATOM 1908 C CD   . PRO A 1 218 ? -18.562 -7.152  12.181  1.00 0.00 0  218 PRO A CD   218 PRO A CD   1  1
ATOM 1909 N N    . PRO A 1 219 ? -14.150 -8.617  11.503  1.00 0.00 0  219 PRO A N    219 PRO A N    1  1
ATOM 1910 C CA   . PRO A 1 219 ? -13.206 -8.950  10.419  1.00 0.00 0  219 PRO A CA   219 PRO A CA   1  1
ATOM 1911 C C    . PRO A 1 219 ? -13.873 -9.627  9.249   1.00 0.00 0  219 PRO A C    219 PRO A C    1  1
ATOM 1912 O O    . PRO A 1 219 ? -13.717 -9.136  8.112   1.00 0.00 0  219 PRO A O    219 PRO A O    1  1
ATOM 1913 C CB   . PRO A 1 219 ? -12.154 -9.806  11.095  1.00 0.00 0  219 PRO A CB   219 PRO A CB   1  1
ATOM 1914 C CG   . PRO A 1 219 ? -12.083 -9.208  12.452  1.00 0.00 0  219 PRO A CG   219 PRO A CG   1  1
ATOM 1915 C CD   . PRO A 1 219 ? -13.474 -8.796  12.834  1.00 0.00 0  219 PRO A CD   219 PRO A CD   1  1
ATOM 1916 N N    . THR A 1 220 ? -14.935 -10.414 9.510   1.00 0.00 0  220 THR A N    220 THR A N    1  1
ATOM 1917 C CA   . THR A 1 220 ? -15.533 -11.174 8.417   1.00 0.00 0  220 THR A CA   220 THR A CA   1  1
ATOM 1918 C C    . THR A 1 220 ? -16.039 -10.249 7.335   1.00 0.00 0  220 THR A C    220 THR A C    1  1
ATOM 1919 O O    . THR A 1 220 ? -15.897 -10.525 6.131   1.00 0.00 0  220 THR A O    220 THR A O    1  1
ATOM 1920 C CB   . THR A 1 220 ? -16.644 -12.100 8.921   1.00 0.00 0  220 THR A CB   220 THR A CB   1  1
ATOM 1921 O OG1  . THR A 1 220 ? -17.472 -12.648 7.763   1.00 0.00 0  220 THR A OG1  220 THR A OG1  1  1
ATOM 1922 C CG2  . THR A 1 220 ? -16.106 -13.144 9.718   1.00 0.00 0  220 THR A CG2  220 THR A CG2  1  1
ATOM 1923 H H    . THR A 1 220 ? -14.915 -10.869 10.414  1.00 0.00 0  220 THR A H    220 THR A HN   1  1
ATOM 1924 H HG21 . THR A 1 220 ? -16.388 -12.975 10.681  1.00 0.00 0  220 THR A HG21 220 THR A HO   1  1
ATOM 1925 N N    . ARG A 1 221 ? -16.500 -9.086  7.718   1.00 0.00 0  221 ARG A N    221 ARG A N    1  1
ATOM 1926 C CA   . ARG A 1 221 ? -17.210 -8.229  6.745   1.00 0.00 0  221 ARG A CA   221 ARG A CA   1  1
ATOM 1927 C C    . ARG A 1 221 ? -16.491 -6.870  6.680   1.00 0.00 0  221 ARG A C    221 ARG A C    1  1
ATOM 1928 O O    . ARG A 1 221 ? -17.041 -5.888  6.124   1.00 0.00 0  221 ARG A O    221 ARG A O    1  1
ATOM 1929 C CB   . ARG A 1 221 ? -18.658 -7.998  7.150   1.00 0.00 0  221 ARG A CB   221 ARG A CB   1  1
ATOM 1930 C CG   . ARG A 1 221 ? -19.404 -9.285  7.430   1.00 0.00 0  221 ARG A CG   221 ARG A CG   1  1
ATOM 1931 C CD   . ARG A 1 221 ? -20.375 -9.224  8.584   1.00 0.00 0  221 ARG A CD   221 ARG A CD   1  1
ATOM 1932 N NE   . ARG A 1 221 ? -21.768 -9.310  8.154   1.00 0.00 0  221 ARG A NE   221 ARG A NE   1  1
ATOM 1933 C CZ   . ARG A 1 221 ? -22.826 -9.259  8.965   1.00 0.00 0  221 ARG A CZ   221 ARG A CZ   1  1
ATOM 1934 N NH1  . ARG A 1 221 ? -24.061 -9.192  8.469   1.00 0.00 1  221 ARG A NH1  221 ARG A NH1  1  1
ATOM 1935 N NH2  . ARG A 1 221 ? -22.624 -8.918  10.238  1.00 0.00 0  221 ARG A NH2  221 ARG A NH2  1  1
ATOM 1936 H H    . ARG A 1 221 ? -16.692 -8.896  8.701   1.00 0.00 0  221 ARG A H    221 ARG A HN   1  1
ATOM 1937 H HE   . ARG A 1 221 ? -21.942 -9.485  7.171   1.00 0.00 0  221 ARG A HE   221 ARG A HE   1  1
ATOM 1938 H HH11 . ARG A 1 221 ? -24.182 -9.372  7.494   1.00 0.00 0  221 ARG A HH11 221 ARG A 1HH1 1  1
ATOM 1939 H HH12 . ARG A 1 221 ? -24.826 -9.213  9.120   1.00 0.00 0  221 ARG A HH12 221 ARG A 2HH1 1  1
ATOM 1940 H HH21 . ARG A 1 221 ? -23.418 -8.743  10.852  1.00 0.00 0  221 ARG A HH21 221 ARG A 1HH2 1  1
ATOM 1941 H HH22 . ARG A 1 221 ? -21.694 -8.800  10.586  1.00 0.00 0  221 ARG A HH22 221 ARG A 2HH2 1  1
ATOM 1942 N N    . GLU A 1 222 ? -15.274 -6.796  7.139   1.00 0.00 0  222 GLU A N    222 GLU A N    1  1
ATOM 1943 C CA   . GLU A 1 222 ? -14.579 -5.504  7.214   1.00 0.00 0  222 GLU A CA   222 GLU A CA   1  1
ATOM 1944 C C    . GLU A 1 222 ? -14.099 -5.046  5.821   1.00 0.00 0  222 GLU A C    222 GLU A C    1  1
ATOM 1945 O O    . GLU A 1 222 ? -13.765 -5.797  4.937   1.00 0.00 0  222 GLU A O    222 GLU A O    1  1
ATOM 1946 C CB   . GLU A 1 222 ? -13.363 -5.562  8.151   1.00 0.00 0  222 GLU A CB   222 GLU A CB   1  1
ATOM 1947 C CG   . GLU A 1 222 ? -12.842 -4.215  8.623   1.00 0.00 0  222 GLU A CG   222 GLU A CG   1  1
ATOM 1948 C CD   . GLU A 1 222 ? -12.056 -4.350  9.925   1.00 0.00 0  222 GLU A CD   222 GLU A CD   1  1
ATOM 1949 O OE1  . GLU A 1 222 ? -11.835 -5.457  10.434  1.00 0.00 0  222 GLU A OE1  222 GLU A OE1  1  1
ATOM 1950 O OE2  . GLU A 1 222 ? -11.509 -3.283  10.328  1.00 0.00 -1 222 GLU A OE2  222 GLU A OE2  1  1
ATOM 1951 H H    . GLU A 1 222 ? -14.739 -7.628  7.310   1.00 0.00 0  222 GLU A H    222 GLU A HN   1  1
ATOM 1952 N N    . PRO A 1 223 ? -14.307 -3.734  5.566   1.00 0.00 0  223 PRO A N    223 PRO A N    1  1
ATOM 1953 C CA   . PRO A 1 223 ? -14.012 -3.184  4.240   1.00 0.00 0  223 PRO A CA   223 PRO A CA   1  1
ATOM 1954 C C    . PRO A 1 223 ? -12.564 -3.290  3.853   1.00 0.00 0  223 PRO A C    223 PRO A C    1  1
ATOM 1955 O O    . PRO A 1 223 ? -11.652 -2.713  4.450   1.00 0.00 0  223 PRO A O    223 PRO A O    1  1
ATOM 1956 C CB   . PRO A 1 223 ? -14.548 -1.762  4.319   1.00 0.00 0  223 PRO A CB   223 PRO A CB   1  1
ATOM 1957 C CG   . PRO A 1 223 ? -15.097 -1.576  5.717   1.00 0.00 0  223 PRO A CG   223 PRO A CG   1  1
ATOM 1958 C CD   . PRO A 1 223 ? -15.297 -2.943  6.287   1.00 0.00 0  223 PRO A CD   223 PRO A CD   1  1
ATOM 1959 N N    . LYS A 1 224 ? -12.344 -3.777  2.622   1.00 0.00 0  224 LYS A N    224 LYS A N    1  1
ATOM 1960 C CA   . LYS A 1 224 ? -11.020 -3.706  1.988   1.00 0.00 0  224 LYS A CA   224 LYS A CA   1  1
ATOM 1961 C C    . LYS A 1 224 ? -11.160 -2.918  0.659   1.00 0.00 0  224 LYS A C    224 LYS A C    1  1
ATOM 1962 O O    . LYS A 1 224 ? -12.285 -2.635  0.300   1.00 0.00 0  224 LYS A O    224 LYS A O    1  1
ATOM 1963 C CB   . LYS A 1 224 ? -10.514 -5.124  1.660   1.00 0.00 0  224 LYS A CB   224 LYS A CB   1  1
ATOM 1964 C CG   . LYS A 1 224 ? -11.472 -5.933  0.820   1.00 0.00 0  224 LYS A CG   224 LYS A CG   1  1
ATOM 1965 C CD   . LYS A 1 224 ? -10.891 -7.273  0.437   1.00 0.00 0  224 LYS A CD   224 LYS A CD   1  1
ATOM 1966 C CE   . LYS A 1 224 ? -10.462 -8.129  1.633   1.00 0.00 0  224 LYS A CE   224 LYS A CE   1  1
ATOM 1967 N NZ   . LYS A 1 224 ? -9.985  -9.490  1.237   1.00 0.00 1  224 LYS A NZ   224 LYS A NZ   1  1
ATOM 1968 H H    . LYS A 1 224 ? -13.066 -4.331  2.184   1.00 0.00 0  224 LYS A H    224 LYS A HN   1  1
ATOM 1969 H HZ1  . LYS A 1 224 ? -9.403  -9.397  0.449   1.00 0.00 0  224 LYS A HZ1  224 LYS A HZ1  1  1
ATOM 1970 H HZ2  . LYS A 1 224 ? -9.552  -9.879  2.031   1.00 0.00 0  224 LYS A HZ2  224 LYS A HZ2  1  1
ATOM 1971 H HZ3  . LYS A 1 224 ? -10.820 -9.997  1.035   1.00 0.00 0  224 LYS A HZ3  224 LYS A HZ3  1  1
ATOM 1972 N N    . LYS A 1 225 ? -10.059 -2.594  0.026   1.00 0.00 0  225 LYS A N    225 LYS A N    1  1
ATOM 1973 C CA   . LYS A 1 225 ? -10.150 -2.020  -1.327  1.00 0.00 0  225 LYS A CA   225 LYS A CA   1  1
ATOM 1974 C C    . LYS A 1 225 ? -10.824 -2.975  -2.295  1.00 0.00 0  225 LYS A C    225 LYS A C    1  1
ATOM 1975 O O    . LYS A 1 225 ? -10.903 -4.202  -2.107  1.00 0.00 0  225 LYS A O    225 LYS A O    1  1
ATOM 1976 C CB   . LYS A 1 225 ? -8.766  -1.588  -1.840  1.00 0.00 0  225 LYS A CB   225 LYS A CB   1  1
ATOM 1977 C CG   . LYS A 1 225 ? -7.751  -2.718  -1.816  1.00 0.00 0  225 LYS A CG   225 LYS A CG   1  1
ATOM 1978 C CD   . LYS A 1 225 ? -6.521  -2.480  -2.669  1.00 0.00 0  225 LYS A CD   225 LYS A CD   1  1
ATOM 1979 C CE   . LYS A 1 225 ? -5.873  -3.754  -3.206  1.00 0.00 0  225 LYS A CE   225 LYS A CE   1  1
ATOM 1980 N NZ   . LYS A 1 225 ? -4.934  -4.397  -2.252  1.00 0.00 1  225 LYS A NZ   225 LYS A NZ   1  1
ATOM 1981 H H    . LYS A 1 225 ? -9.171  -2.935  0.325   1.00 0.00 0  225 LYS A H    225 LYS A HN   1  1
ATOM 1982 H HZ1  . LYS A 1 225 ? -4.488  -5.174  -2.702  1.00 0.00 0  225 LYS A HZ1  225 LYS A HZ1  1  1
ATOM 1983 H HZ2  . LYS A 1 225 ? -4.260  -3.704  -1.987  1.00 0.00 0  225 LYS A HZ2  225 LYS A HZ2  1  1
ATOM 1984 H HZ3  . LYS A 1 225 ? -5.448  -4.721  -1.474  1.00 0.00 0  225 LYS A HZ3  225 LYS A HZ3  1  1
ATOM 1985 N N    . VAL A 1 226 ? -11.177 -2.457  -3.490  1.00 0.00 0  226 VAL A N    226 VAL A N    1  1
ATOM 1986 C CA   . VAL A 1 226 ? -11.655 -3.339  -4.559  1.00 0.00 0  226 VAL A CA   226 VAL A CA   1  1
ATOM 1987 C C    . VAL A 1 226 ? -10.552 -4.303  -4.991  1.00 0.00 0  226 VAL A C    226 VAL A C    1  1
ATOM 1988 O O    . VAL A 1 226 ? -9.426  -3.931  -5.362  1.00 0.00 0  226 VAL A O    226 VAL A O    1  1
ATOM 1989 C CB   . VAL A 1 226 ? -12.090 -2.507  -5.785  1.00 0.00 0  226 VAL A CB   226 VAL A CB   1  1
ATOM 1990 C CG1  . VAL A 1 226 ? -12.416 -3.375  -6.972  1.00 0.00 0  226 VAL A CG1  226 VAL A CG1  1  1
ATOM 1991 C CG2  . VAL A 1 226 ? -13.282 -1.636  -5.366  1.00 0.00 0  226 VAL A CG2  226 VAL A CG2  1  1
ATOM 1992 H H    . VAL A 1 226 ? -11.105 -1.473  -3.682  1.00 0.00 0  226 VAL A H    226 VAL A HN   1  1
ATOM 1993 N N    . ALA A 1 227 ? -10.799 -5.609  -4.860  1.00 0.00 0  227 ALA A N    227 ALA A N    1  1
ATOM 1994 C CA   . ALA A 1 227 ? -9.703  -6.574  -5.074  1.00 0.00 0  227 ALA A CA   227 ALA A CA   1  1
ATOM 1995 C C    . ALA A 1 227 ? -10.109 -7.763  -5.889  1.00 0.00 0  227 ALA A C    227 ALA A C    1  1
ATOM 1996 O O    . ALA A 1 227 ? -10.832 -8.670  -5.422  1.00 0.00 0  227 ALA A O    227 ALA A O    1  1
ATOM 1997 C CB   . ALA A 1 227 ? -9.122  -6.953  -3.704  1.00 0.00 0  227 ALA A CB   227 ALA A CB   1  1
ATOM 1998 H H    . ALA A 1 227 ? -11.768 -5.913  -4.827  1.00 0.00 0  227 ALA A H    227 ALA A HN   1  1
ATOM 1999 N N    . VAL A 1 228 ? -9.632  -7.894  -7.128  1.00 0.00 0  228 VAL A N    228 VAL A N    1  1
ATOM 2000 C CA   . VAL A 1 228 ? -9.978  -9.076  -7.898  1.00 0.00 0  228 VAL A CA   228 VAL A CA   1  1
ATOM 2001 C C    . VAL A 1 228 ? -9.019  -10.222 -7.623  1.00 0.00 0  228 VAL A C    228 VAL A C    1  1
ATOM 2002 O O    . VAL A 1 228 ? -7.860  -10.206 -8.080  1.00 0.00 0  228 VAL A O    228 VAL A O    1  1
ATOM 2003 C CB   . VAL A 1 228 ? -9.995  -8.737  -9.400  1.00 0.00 0  228 VAL A CB   228 VAL A CB   1  1
ATOM 2004 C CG1  . VAL A 1 228 ? -10.890 -9.605  -10.244 1.00 0.00 0  228 VAL A CG1  228 VAL A CG1  1  1
ATOM 2005 C CG2  . VAL A 1 228 ? -10.351 -7.273  -9.591  1.00 0.00 0  228 VAL A CG2  228 VAL A CG2  1  1
ATOM 2006 H H    . VAL A 1 228 ? -8.888  -7.293  -7.466  1.00 0.00 0  228 VAL A H    228 VAL A HN   1  1
ATOM 2007 N N    . VAL A 1 229 ? -9.554  -11.271 -6.984  1.00 0.00 0  229 VAL A N    229 VAL A N    1  1
ATOM 2008 C CA   . VAL A 1 229 ? -8.806  -12.552 -6.933  1.00 0.00 0  229 VAL A CA   229 VAL A CA   1  1
ATOM 2009 C C    . VAL A 1 229 ? -9.600  -13.615 -7.651  1.00 0.00 0  229 VAL A C    229 VAL A C    1  1
ATOM 2010 O O    . VAL A 1 229 ? -10.824 -13.683 -7.653  1.00 0.00 0  229 VAL A O    229 VAL A O    1  1
ATOM 2011 C CB   . VAL A 1 229 ? -8.509  -12.956 -5.494  1.00 0.00 0  229 VAL A CB   229 VAL A CB   1  1
ATOM 2012 C CG1  . VAL A 1 229 ? -7.529  -12.046 -4.796  1.00 0.00 0  229 VAL A CG1  229 VAL A CG1  1  1
ATOM 2013 C CG2  . VAL A 1 229 ? -9.769  -13.120 -4.642  1.00 0.00 0  229 VAL A CG2  229 VAL A CG2  1  1
ATOM 2014 H H    . VAL A 1 229 ? -10.546 -11.338 -6.934  1.00 0.00 0  229 VAL A H    229 VAL A HN   1  1
ATOM 2015 N N    . ARG A 1 230 ? -8.844  -14.539 -8.277  1.00 0.00 0  230 ARG A N    230 ARG A N    1  1
ATOM 2016 C CA   . ARG A 1 230 ? -9.512  -15.729 -8.845  1.00 0.00 0  230 ARG A CA   230 ARG A CA   1  1
ATOM 2017 C C    . ARG A 1 230 ? -9.681  -16.782 -7.779  1.00 0.00 0  230 ARG A C    230 ARG A C    1  1
ATOM 2018 O O    . ARG A 1 230 ? -10.837 -17.233 -7.570  1.00 0.00 0  230 ARG A O    230 ARG A O    1  1
ATOM 2019 C CB   . ARG A 1 230 ? -8.726  -16.271 -10.049 1.00 0.00 0  230 ARG A CB   230 ARG A CB   1  1
ATOM 2020 C CG   . ARG A 1 230 ? -9.031  -17.741 -10.315 1.00 0.00 0  230 ARG A CG   230 ARG A CG   1  1
ATOM 2021 C CD   . ARG A 1 230 ? -8.193  -18.341 -11.413 1.00 0.00 0  230 ARG A CD   230 ARG A CD   1  1
ATOM 2022 N NE   . ARG A 1 230 ? -8.665  -17.904 -12.734 1.00 0.00 0  230 ARG A NE   230 ARG A NE   1  1
ATOM 2023 C CZ   . ARG A 1 230 ? -9.489  -18.597 -13.507 1.00 0.00 0  230 ARG A CZ   230 ARG A CZ   1  1
ATOM 2024 N NH1  . ARG A 1 230 ? -9.831  -18.134 -14.702 1.00 0.00 1  230 ARG A NH1  230 ARG A NH1  1  1
ATOM 2025 N NH2  . ARG A 1 230 ? -10.132 -19.650 -12.991 1.00 0.00 0  230 ARG A NH2  230 ARG A NH2  1  1
ATOM 2026 H H    . ARG A 1 230 ? -7.888  -14.319 -8.485  1.00 0.00 0  230 ARG A H    230 ARG A HN   1  1
ATOM 2027 H HE   . ARG A 1 230 ? -8.301  -17.025 -13.079 1.00 0.00 0  230 ARG A HE   230 ARG A HE   1  1
ATOM 2028 H HH11 . ARG A 1 230 ? -10.624 -18.498 -15.205 1.00 0.00 0  230 ARG A HH11 230 ARG A 1HH1 1  1
ATOM 2029 H HH12 . ARG A 1 230 ? -9.158  -17.539 -15.179 1.00 0.00 0  230 ARG A HH12 230 ARG A 2HH1 1  1
ATOM 2030 H HH21 . ARG A 1 230 ? -10.816 -20.154 -13.520 1.00 0.00 0  230 ARG A HH21 230 ARG A 1HH2 1  1
ATOM 2031 H HH22 . ARG A 1 230 ? -9.846  -19.992 -12.080 1.00 0.00 0  230 ARG A HH22 230 ARG A 2HH2 1  1
ATOM 2032 N N    . THR A 1 231 ? -8.640  -17.114 -7.023  1.00 0.00 0  231 THR A N    231 THR A N    1  1
ATOM 2033 C CA   . THR A 1 231 ? -8.862  -17.925 -5.800  1.00 0.00 0  231 THR A CA   231 THR A CA   1  1
ATOM 2034 C C    . THR A 1 231 ? -8.392  -17.111 -4.596  1.00 0.00 0  231 THR A C    231 THR A C    1  1
ATOM 2035 O O    . THR A 1 231 ? -7.350  -16.420 -4.636  1.00 0.00 0  231 THR A O    231 THR A O    1  1
ATOM 2036 C CB   . THR A 1 231 ? -8.058  -19.239 -5.889  1.00 0.00 0  231 THR A CB   231 THR A CB   1  1
ATOM 2037 O OG1  . THR A 1 231 ? -7.557  -19.496 -7.314  1.00 0.00 0  231 THR A OG1  231 THR A OG1  1  1
ATOM 2038 C CG2  . THR A 1 231 ? -6.991  -19.195 -4.972  1.00 0.00 0  231 THR A CG2  231 THR A CG2  1  1
ATOM 2039 H H    . THR A 1 231 ? -7.749  -16.674 -7.117  1.00 0.00 0  231 THR A H    231 THR A HN   1  1
ATOM 2040 H HG21 . THR A 1 231 ? -6.237  -19.784 -5.222  1.00 0.00 0  231 THR A HG21 231 THR A HO   1  1
ATOM 2041 N N    . PRO A 1 232 ? -9.309  -16.874 -3.666  1.00 0.00 0  232 PRO A N    232 PRO A N    1  1
ATOM 2042 C CA   . PRO A 1 232 ? -9.046  -16.010 -2.496  1.00 0.00 0  232 PRO A CA   232 PRO A CA   1  1
ATOM 2043 C C    . PRO A 1 232 ? -8.101  -16.651 -1.505  1.00 0.00 0  232 PRO A C    232 PRO A C    1  1
ATOM 2044 O O    . PRO A 1 232 ? -8.211  -17.827 -1.136  1.00 0.00 0  232 PRO A O    232 PRO A O    1  1
ATOM 2045 C CB   . PRO A 1 232 ? -10.432 -15.798 -1.921  1.00 0.00 0  232 PRO A CB   232 PRO A CB   1  1
ATOM 2046 C CG   . PRO A 1 232 ? -11.428 -16.505 -2.801  1.00 0.00 0  232 PRO A CG   232 PRO A CG   1  1
ATOM 2047 C CD   . PRO A 1 232 ? -10.613 -17.591 -3.497  1.00 0.00 0  232 PRO A CD   232 PRO A CD   1  1
ATOM 2048 N N    . PRO A 1 233 ? -7.108  -15.876 -1.010  1.00 0.00 0  233 PRO A N    233 PRO A N    1  1
ATOM 2049 C CA   . PRO A 1 233 ? -6.188  -16.404 0.009   1.00 0.00 0  233 PRO A CA   233 PRO A CA   1  1
ATOM 2050 C C    . PRO A 1 233 ? -6.956  -16.757 1.292   1.00 0.00 0  233 PRO A C    233 PRO A C    1  1
ATOM 2051 O O    . PRO A 1 233 ? -7.894  -15.983 1.594   1.00 0.00 0  233 PRO A O    233 PRO A O    1  1
ATOM 2052 C CB   . PRO A 1 233 ? -5.194  -15.264 0.265   1.00 0.00 0  233 PRO A CB   233 PRO A CB   1  1
ATOM 2053 C CG   . PRO A 1 233 ? -5.234  -14.460 -0.996  1.00 0.00 0  233 PRO A CG   233 PRO A CG   1  1
ATOM 2054 C CD   . PRO A 1 233 ? -6.671  -14.541 -1.436  1.00 0.00 0  233 PRO A CD   233 PRO A CD   1  1
ATOM 2055 N N    . LYS A 1 234 ? -6.365  -17.549 2.164   1.00 0.00 0  234 LYS A N    234 LYS A N    1  1
ATOM 2056 C CA   . LYS A 1 234 ? -7.074  -17.862 3.432   1.00 0.00 0  234 LYS A CA   234 LYS A CA   1  1
ATOM 2057 C C    . LYS A 1 234 ? -7.004  -16.675 4.371   1.00 0.00 0  234 LYS A C    234 LYS A C    1  1
ATOM 2058 O O    . LYS A 1 234 ? -8.001  -16.135 4.783   1.00 0.00 0  234 LYS A O    234 LYS A O    1  1
ATOM 2059 C CB   . LYS A 1 234 ? -6.405  -19.062 4.111   1.00 0.00 0  234 LYS A CB   234 LYS A CB   1  1
ATOM 2060 C CG   . LYS A 1 234 ? -7.355  -19.812 5.031   1.00 0.00 0  234 LYS A CG   234 LYS A CG   1  1
ATOM 2061 C CD   . LYS A 1 234 ? -8.520  -20.474 4.294   1.00 0.00 0  234 LYS A CD   234 LYS A CD   1  1
ATOM 2062 C CE   . LYS A 1 234 ? -9.753  -20.601 5.195   1.00 0.00 0  234 LYS A CE   234 LYS A CE   1  1
ATOM 2063 N NZ   . LYS A 1 234 ? -10.965 -20.874 4.369   1.00 0.00 1  234 LYS A NZ   234 LYS A NZ   1  1
ATOM 2064 H H    . LYS A 1 234 ? -5.601  -18.157 1.898   1.00 0.00 0  234 LYS A H    234 LYS A HN   1  1
ATOM 2065 H HZ1  . LYS A 1 234 ? -11.715 -21.155 4.975   1.00 0.00 0  234 LYS A HZ1  234 LYS A HZ1  1  1
ATOM 2066 H HZ2  . LYS A 1 234 ? -11.183 -19.996 3.905   1.00 0.00 0  234 LYS A HZ2  234 LYS A HZ2  1  1
ATOM 2067 H HZ3  . LYS A 1 234 ? -10.755 -21.570 3.712   1.00 0.00 0  234 LYS A HZ3  234 LYS A HZ3  1  1
ATOM 2068 N N    . SER A 1 235 ? -5.787  -16.220 4.638   1.00 0.00 0  235 SER A N    235 SER A N    1  1
ATOM 2069 C CA   . SER A 1 235 ? -5.543  -15.148 5.625   1.00 0.00 0  235 SER A CA   235 SER A CA   1  1
ATOM 2070 C C    . SER A 1 235 ? -5.018  -13.909 4.971   1.00 0.00 0  235 SER A C    235 SER A C    1  1
ATOM 2071 O O    . SER A 1 235 ? -4.264  -13.959 3.978   1.00 0.00 0  235 SER A O    235 SER A O    1  1
ATOM 2072 C CB   . SER A 1 235 ? -4.603  -15.663 6.724   1.00 0.00 0  235 SER A CB   235 SER A CB   1  1
ATOM 2073 O OG   . SER A 1 235 ? -4.863  -15.006 7.955   1.00 0.00 0  235 SER A OG   235 SER A OG   1  1
ATOM 2074 H H    . SER A 1 235 ? -4.973  -16.741 4.341   1.00 0.00 0  235 SER A H    235 SER A HN   1  1
ATOM 2075 H HG   . SER A 1 235 ? -4.943  -14.007 7.828   1.00 0.00 0  235 SER A HG   235 SER A HO   1  1
ATOM 2076 N N    . PRO A 1 236 ? -5.585  -12.732 5.330   1.00 0.00 0  236 PRO A N    236 PRO A N    1  1
ATOM 2077 C CA   . PRO A 1 236 ? -4.942  -11.465 4.997   1.00 0.00 0  236 PRO A CA   236 PRO A CA   1  1
ATOM 2078 C C    . PRO A 1 236 ? -3.613  -11.305 5.679   1.00 0.00 0  236 PRO A C    236 PRO A C    1  1
ATOM 2079 O O    . PRO A 1 236 ? -3.576  -11.012 6.894   1.00 0.00 0  236 PRO A O    236 PRO A O    1  1
ATOM 2080 C CB   . PRO A 1 236 ? -5.982  -10.424 5.409   1.00 0.00 0  236 PRO A CB   236 PRO A CB   1  1
ATOM 2081 C CG   . PRO A 1 236 ? -7.235  -11.140 5.816   1.00 0.00 0  236 PRO A CG   236 PRO A CG   1  1
ATOM 2082 C CD   . PRO A 1 236 ? -6.832  -12.576 6.058   1.00 0.00 0  236 PRO A CD   236 PRO A CD   1  1
ATOM 2083 N N    . SER A 1 237 ? -2.493  -11.448 4.955   1.00 0.00 0  237 SER A N    237 SER A N    1  1
ATOM 2084 C CA   . SER A 1 237 ? -1.163  -11.313 5.571   1.00 0.00 0  237 SER A CA   237 SER A CA   1  1
ATOM 2085 C C    . SER A 1 237 ? -0.412  -10.187 4.887   1.00 0.00 0  237 SER A C    237 SER A C    1  1
ATOM 2086 O O    . SER A 1 237 ? 0.400   -10.449 3.989   1.00 0.00 0  237 SER A O    237 SER A O    1  1
ATOM 2087 C CB   . SER A 1 237 ? -0.385  -12.627 5.553   1.00 0.00 0  237 SER A CB   237 SER A CB   1  1
ATOM 2088 O OG   . SER A 1 237 ? 0.436   -12.771 6.709   1.00 0.00 0  237 SER A OG   237 SER A OG   1  1
ATOM 2089 H H    . SER A 1 237 ? -2.554  -11.681 3.974   1.00 0.00 0  237 SER A H    237 SER A HN   1  1
ATOM 2090 H HG   . SER A 1 237 ? 0.694   -13.733 6.775   1.00 0.00 0  237 SER A HG   237 SER A HO   1  1
ATOM 2091 N N    . SER A 1 238 ? -0.861  -8.957  5.145   1.00 0.00 0  238 SER A N    238 SER A N    1  1
ATOM 2092 C CA   . SER A 1 238 ? -0.096  -7.801  4.608   1.00 0.00 0  238 SER A CA   238 SER A CA   1  1
ATOM 2093 C C    . SER A 1 238 ? 0.201   -6.766  5.661   1.00 0.00 0  238 SER A C    238 SER A C    1  1
ATOM 2094 O O    . SER A 1 238 ? -0.241  -6.830  6.792   1.00 0.00 0  238 SER A O    238 SER A O    1  1
ATOM 2095 C CB   . SER A 1 238 ? -0.891  -7.132  3.462   1.00 0.00 0  238 SER A CB   238 SER A CB   1  1
ATOM 2096 O OG   . SER A 1 238 ? -2.048  -6.529  3.996   1.00 0.00 0  238 SER A OG   238 SER A OG   1  1
ATOM 2097 H H    . SER A 1 238 ? -1.669  -8.794  5.702   1.00 0.00 0  238 SER A H    238 SER A HN   1  1
ATOM 2098 H HG   . SER A 1 238 ? -2.701  -6.331  3.264   1.00 0.00 0  238 SER A HG   238 SER A HO   1  1
ATOM 2099 N N    . ALA A 1 239 ? 1.062   -5.792  5.293   1.00 0.00 0  239 ALA A N    239 ALA A N    1  1
ATOM 2100 C CA   . ALA A 1 239 ? 1.454   -4.798  6.306   1.00 0.00 0  239 ALA A CA   239 ALA A CA   1  1
ATOM 2101 C C    . ALA A 1 239 ? 0.361   -3.739  6.439   1.00 0.00 0  239 ALA A C    239 ALA A C    1  1
ATOM 2102 O O    . ALA A 1 239 ? 0.421   -2.854  7.323   1.00 0.00 0  239 ALA A O    239 ALA A O    1  1
ATOM 2103 C CB   . ALA A 1 239 ? 2.792   -4.166  5.932   1.00 0.00 0  239 ALA A CB   239 ALA A CB   1  1
ATOM 2104 H H    . ALA A 1 239 ? 1.629   -5.895  4.466   1.00 0.00 0  239 ALA A H    239 ALA A HN   1  1
ATOM 2105 N N    . LYS A 1 240 ? -0.421  -3.556  5.347   1.00 0.00 0  240 LYS A N    240 LYS A N    1  1
ATOM 2106 C CA   . LYS A 1 240 ? -1.554  -2.646  5.470   1.00 0.00 0  240 LYS A CA   240 LYS A CA   1  1
ATOM 2107 C C    . LYS A 1 240 ? -2.643  -3.216  6.329   1.00 0.00 0  240 LYS A C    240 LYS A C    1  1
ATOM 2108 O O    . LYS A 1 240 ? -3.056  -2.611  7.325   1.00 0.00 0  240 LYS A O    240 LYS A O    1  1
ATOM 2109 C CB   . LYS A 1 240 ? -2.102  -2.268  4.082   1.00 0.00 0  240 LYS A CB   240 LYS A CB   1  1
ATOM 2110 C CG   . LYS A 1 240 ? -3.500  -1.696  4.112   1.00 0.00 0  240 LYS A CG   240 LYS A CG   1  1
ATOM 2111 C CD   . LYS A 1 240 ? -4.342  -2.009  2.903   1.00 0.00 0  240 LYS A CD   240 LYS A CD   1  1
ATOM 2112 C CE   . LYS A 1 240 ? -5.506  -1.036  2.689   1.00 0.00 0  240 LYS A CE   240 LYS A CE   1  1
ATOM 2113 N NZ   . LYS A 1 240 ? -5.092  0.347   2.366   1.00 0.00 1  240 LYS A NZ   240 LYS A NZ   1  1
ATOM 2114 H H    . LYS A 1 240 ? -0.437  -4.319  4.684   1.00 0.00 0  240 LYS A H    240 LYS A HN   1  1
ATOM 2115 H HZ1  . LYS A 1 240 ? -4.476  0.661   3.085   1.00 0.00 0  240 LYS A HZ1  240 LYS A HZ1  1  1
ATOM 2116 H HZ2  . LYS A 1 240 ? -4.688  0.381   1.466   1.00 0.00 0  240 LYS A HZ2  240 LYS A HZ2  1  1
ATOM 2117 H HZ3  . LYS A 1 240 ? -5.939  0.882   2.350   1.00 0.00 0  240 LYS A HZ3  240 LYS A HZ3  1  1
ATOM 2118 N N    . SER A 1 241 ? -2.932  -4.519  6.189   1.00 0.00 0  241 SER A N    241 SER A N    1  1
ATOM 2119 C CA   . SER A 1 241 ? -3.786  -5.131  7.226   1.00 0.00 0  241 SER A CA   241 SER A CA   1  1
ATOM 2120 C C    . SER A 1 241 ? -3.377  -6.532  7.594   1.00 0.00 0  241 SER A C    241 SER A C    1  1
ATOM 2121 O O    . SER A 1 241 ? -3.108  -7.425  6.753   1.00 0.00 0  241 SER A O    241 SER A O    1  1
ATOM 2122 C CB   . SER A 1 241 ? -5.261  -5.031  6.796   1.00 0.00 0  241 SER A CB   241 SER A CB   1  1
ATOM 2123 O OG   . SER A 1 241 ? -6.121  -5.751  7.652   1.00 0.00 0  241 SER A OG   241 SER A OG   1  1
ATOM 2124 H H    . SER A 1 241 ? -2.577  -5.065  5.450   1.00 0.00 0  241 SER A H    241 SER A HN   1  1
ATOM 2125 H HG   . SER A 1 241 ? -5.771  -6.681  7.839   1.00 0.00 0  241 SER A HG   241 SER A HO   1  1
ATOM 2126 N N    . ARG A 1 242 ? -2.975  -6.752  8.867   1.00 0.00 0  242 ARG A N    242 ARG A N    1  1
ATOM 2127 C CA   . ARG A 1 242 ? -2.436  -8.027  9.239   1.00 0.00 0  242 ARG A CA   242 ARG A CA   1  1
ATOM 2128 C C    . ARG A 1 242 ? -3.471  -8.832  10.056  1.00 0.00 0  242 ARG A C    242 ARG A C    1  1
ATOM 2129 O O    . ARG A 1 242 ? -3.721  -8.441  11.212  1.00 0.00 0  242 ARG A O    242 ARG A O    1  1
ATOM 2130 C CB   . ARG A 1 242 ? -1.142  -7.917  10.053  1.00 0.00 0  242 ARG A CB   242 ARG A CB   1  1
ATOM 2131 C CG   . ARG A 1 242 ? -0.028  -8.787  9.511   1.00 0.00 0  242 ARG A CG   242 ARG A CG   1  1
ATOM 2132 C CD   . ARG A 1 242 ? 1.316   -8.407  10.147  1.00 0.00 0  242 ARG A CD   242 ARG A CD   1  1
ATOM 2133 N NE   . ARG A 1 242 ? 1.316   -8.735  11.564  1.00 0.00 0  242 ARG A NE   242 ARG A NE   1  1
ATOM 2134 C CZ   . ARG A 1 242 ? 2.411   -8.841  12.311  1.00 0.00 0  242 ARG A CZ   242 ARG A CZ   1  1
ATOM 2135 N NH1  . ARG A 1 242 ? 2.346   -9.101  13.616  1.00 0.00 1  242 ARG A NH1  242 ARG A NH1  1  1
ATOM 2136 N NH2  . ARG A 1 242 ? 3.613   -8.740  11.746  1.00 0.00 0  242 ARG A NH2  242 ARG A NH2  1  1
ATOM 2137 H H    . ARG A 1 242 ? -3.137  -6.068  9.588   1.00 0.00 0  242 ARG A H    242 ARG A HN   1  1
ATOM 2138 H HE   . ARG A 1 242 ? 0.430   -8.776  12.041  1.00 0.00 0  242 ARG A HE   242 ARG A HE   1  1
ATOM 2139 H HH11 . ARG A 1 242 ? 1.438   -9.330  14.012  1.00 0.00 0  242 ARG A HH11 242 ARG A 1HH1 1  1
ATOM 2140 H HH12 . ARG A 1 242 ? 3.173   -9.207  14.199  1.00 0.00 0  242 ARG A HH12 242 ARG A 2HH1 1  1
ATOM 2141 H HH21 . ARG A 1 242 ? 4.418   -9.101  12.254  1.00 0.00 0  242 ARG A HH21 242 ARG A 1HH2 1  1
ATOM 2142 H HH22 . ARG A 1 242 ? 3.708   -8.466  10.775  1.00 0.00 0  242 ARG A HH22 242 ARG A 2HH2 1  1
ATOM 2143 N N    . LEU A 1 243 ? -4.163  -9.768  9.435   1.00 0.00 0  243 LEU A N    243 LEU A N    1  1
ATOM 2144 C CA   . LEU A 1 243 ? -5.350  -10.333 10.078  1.00 0.00 0  243 LEU A CA   243 LEU A CA   1  1
ATOM 2145 C C    . LEU A 1 243 ? -5.134  -11.860 10.175  1.00 0.00 0  243 LEU A C    243 LEU A C    1  1
ATOM 2146 O O    . LEU A 1 243 ? -4.935  -12.506 9.139   1.00 0.00 0  243 LEU A O    243 LEU A O    1  1
ATOM 2147 C CB   . LEU A 1 243 ? -6.614  -10.063 9.254   1.00 0.00 0  243 LEU A CB   243 LEU A CB   1  1
ATOM 2148 C CG   . LEU A 1 243 ? -7.895  -10.396 9.960   1.00 0.00 0  243 LEU A CG   243 LEU A CG   1  1
ATOM 2149 C CD1  . LEU A 1 243 ? -8.234  -9.370  11.011  1.00 0.00 0  243 LEU A CD1  243 LEU A CD1  1  1
ATOM 2150 C CD2  . LEU A 1 243 ? -9.069  -10.323 9.014   1.00 0.00 0  243 LEU A CD2  243 LEU A CD2  1  1
ATOM 2151 H H    . LEU A 1 243 ? -3.769  -10.259 8.657   1.00 0.00 0  243 LEU A H    243 LEU A HN   1  1
ATOM 2152 N N    . GLN A 1 244 ? -5.367  -12.403 11.366  1.00 0.00 0  244 GLN A N    244 GLN A N    1  1
ATOM 2153 C CA   . GLN A 1 244 ? -5.057  -13.838 11.551  1.00 0.00 0  244 GLN A CA   244 GLN A CA   1  1
ATOM 2154 C C    . GLN A 1 244 ? -6.322  -14.705 11.579  1.00 0.00 0  244 GLN A C    244 GLN A C    1  1
ATOM 2155 O O    . GLN A 1 244 ? -7.076  -14.674 12.537  1.00 0.00 0  244 GLN A O    244 GLN A O    1  1
ATOM 2156 C CB   . GLN A 1 244 ? -4.292  -13.997 12.868  1.00 0.00 0  244 GLN A CB   244 GLN A CB   1  1
ATOM 2157 C CG   . GLN A 1 244 ? -3.609  -15.337 13.077  1.00 0.00 0  244 GLN A CG   244 GLN A CG   1  1
ATOM 2158 C CD   . GLN A 1 244 ? -2.325  -15.272 13.901  1.00 0.00 0  244 GLN A CD   244 GLN A CD   1  1
ATOM 2159 O OE1  . GLN A 1 244 ? -1.511  -16.310 13.758  1.00 0.00 0  244 GLN A OE1  244 GLN A OE1  1  1
ATOM 2160 N NE2  . GLN A 1 244 ? -1.901  -14.185 14.293  1.00 0.00 0  244 GLN A NE2  244 GLN A NE2  1  1
ATOM 2161 H H    . GLN A 1 244 ? -5.864  -11.935 12.095  1.00 0.00 0  244 GLN A H    244 GLN A HN   1  1
ATOM 2162 H 1HNE . GLN A 1 244 ? -1.612  -16.950 12.983  1.00 0.00 0  244 GLN A 1HNE 244 GLN A 1HNE 1  1
ATOM 2163 H 2HNE . GLN A 1 244 ? -0.630  -16.273 14.221  1.00 0.00 0  244 GLN A 2HNE 244 GLN A 2HNE 1  1
ATOM 2164 N N    . THR A 1 245 ? -6.665  -15.292 10.430  1.00 0.00 0  245 THR A N    245 THR A N    1  1
ATOM 2165 C CA   . THR A 1 245 ? -7.974  -15.923 10.327  1.00 0.00 0  245 THR A CA   245 THR A CA   1  1
ATOM 2166 C C    . THR A 1 245 ? -7.899  -17.387 10.782  1.00 0.00 0  245 THR A C    245 THR A C    1  1
ATOM 2167 O O    . THR A 1 245 ? -7.567  -18.268 9.963   1.00 0.00 0  245 THR A O    245 THR A O    1  1
ATOM 2168 C CB   . THR A 1 245 ? -8.515  -15.809 8.893   1.00 0.00 0  245 THR A CB   245 THR A CB   1  1
ATOM 2169 O OG1  . THR A 1 245 ? -8.703  -14.365 8.495   1.00 0.00 0  245 THR A OG1  245 THR A OG1  1  1
ATOM 2170 C CG2  . THR A 1 245 ? -7.633  -16.460 7.977   1.00 0.00 0  245 THR A CG2  245 THR A CG2  1  1
ATOM 2171 H H    . THR A 1 245 ? -6.059  -15.254 9.648   1.00 0.00 0  245 THR A H    245 THR A HN   1  1
ATOM 2172 H HG21 . THR A 1 245 ? -7.978  -16.404 7.047   1.00 0.00 0  245 THR A HG21 245 THR A HO   1  1
ATOM 2173 N N    . ALA A 1 246 ? -7.692  -17.544 12.075  1.00 0.00 0  246 ALA A N    246 ALA A N    1  1
ATOM 2174 C CA   . ALA A 1 246 ? -7.320  -18.870 12.598  1.00 0.00 0  246 ALA A CA   246 ALA A CA   1  1
ATOM 2175 C C    . ALA A 1 246 ? -8.067  -19.089 13.925  1.00 0.00 0  246 ALA A C    246 ALA A C    1  1
ATOM 2176 O O    . ALA A 1 246 ? -7.506  -18.852 15.016  1.00 0.00 0  246 ALA A O    246 ALA A O    1  1
ATOM 2177 C CB   . ALA A 1 246 ? -5.792  -18.879 12.830  1.00 0.00 0  246 ALA A CB   246 ALA A CB   1  1
ATOM 2178 H H    . ALA A 1 246 ? -7.850  -16.807 12.755  1.00 0.00 0  246 ALA A H    246 ALA A HN   1  1
ATOM 2179 N N    . PRO A 1 247 ? -9.130  -19.880 13.898  1.00 0.00 0  247 PRO A N    247 PRO A N    1  1
ATOM 2180 C CA   . PRO A 1 247 ? -10.092 -19.836 12.768  1.00 0.00 0  247 PRO A CA   247 PRO A CA   1  1
ATOM 2181 C C    . PRO A 1 247 ? -10.882 -18.499 12.826  1.00 0.00 0  247 PRO A C    247 PRO A C    1  1
ATOM 2182 O O    . PRO A 1 247 ? -10.871 -17.767 11.864  1.00 0.00 0  247 PRO A O    247 PRO A O    1  1
ATOM 2183 C CB   . PRO A 1 247 ? -11.077 -20.982 13.021  1.00 0.00 0  247 PRO A CB   247 PRO A CB   1  1
ATOM 2184 C CG   . PRO A 1 247 ? -10.355 -21.863 13.999  1.00 0.00 0  247 PRO A CG   247 PRO A CG   1  1
ATOM 2185 C CD   . PRO A 1 247 ? -9.525  -20.967 14.854  1.00 0.00 0  247 PRO A CD   247 PRO A CD   1  1
ATOM 2186 N N    . VAL A 1 248 ? -11.079 -18.074 14.067  1.00 0.00 0  248 VAL A N    248 VAL A N    1  1
ATOM 2187 C CA   . VAL A 1 248 ? -11.435 -16.682 14.365  1.00 0.00 0  248 VAL A CA   248 VAL A CA   1  1
ATOM 2188 C C    . VAL A 1 248 ? -10.340 -15.782 13.772  1.00 0.00 0  248 VAL A C    248 VAL A C    1  1
ATOM 2189 O O    . VAL A 1 248 ? -9.148  -15.963 13.954  1.00 0.00 0  248 VAL A O    248 VAL A O    1  1
ATOM 2190 C CB   . VAL A 1 248 ? -11.394 -16.500 15.896  1.00 0.00 0  248 VAL A CB   248 VAL A CB   1  1
ATOM 2191 C CG1  . VAL A 1 248 ? -12.128 -15.290 16.421  1.00 0.00 0  248 VAL A CG1  248 VAL A CG1  1  1
ATOM 2192 C CG2  . VAL A 1 248 ? -11.933 -17.760 16.557  1.00 0.00 0  248 VAL A CG2  248 VAL A CG2  1  1
ATOM 2193 H H    . VAL A 1 248 ? -11.058 -18.736 14.834  1.00 0.00 0  248 VAL A H    248 VAL A HN   1  1
ATOM 2194 N N    . PRO A 1 249 ? -10.809 -14.648 13.212  1.00 0.00 0  249 PRO A N    249 PRO A N    1  1
ATOM 2195 C CA   . PRO A 1 249 ? -9.938  -13.581 12.806  1.00 0.00 0  249 PRO A CA   249 PRO A CA   1  1
ATOM 2196 C C    . PRO A 1 249 ? -9.622  -12.615 13.923  1.00 0.00 0  249 PRO A C    249 PRO A C    1  1
ATOM 2197 O O    . PRO A 1 249 ? -10.485 -11.981 14.506  1.00 0.00 0  249 PRO A O    249 PRO A O    1  1
ATOM 2198 C CB   . PRO A 1 249 ? -10.687 -12.912 11.658  1.00 0.00 0  249 PRO A CB   249 PRO A CB   1  1
ATOM 2199 C CG   . PRO A 1 249 ? -11.704 -13.931 11.194  1.00 0.00 0  249 PRO A CG   249 PRO A CG   1  1
ATOM 2200 C CD   . PRO A 1 249 ? -12.081 -14.636 12.471  1.00 0.00 0  249 PRO A CD   249 PRO A CD   1  1
ATOM 2201 N N    . MET A 1 250 ? -8.391  -12.751 14.472  1.00 0.00 0  250 MET A N    250 MET A N    1  1
ATOM 2202 C CA   . MET A 1 250 ? -7.939  -11.722 15.431  1.00 0.00 0  250 MET A CA   250 MET A CA   1  1
ATOM 2203 C C    . MET A 1 250 ? -6.824  -10.842 14.811  1.00 0.00 0  250 MET A C    250 MET A C    1  1
ATOM 2204 O O    . MET A 1 250 ? -6.047  -11.404 14.020  1.00 0.00 0  250 MET A O    250 MET A O    1  1
ATOM 2205 C CB   . MET A 1 250 ? -7.384  -12.358 16.701  1.00 0.00 0  250 MET A CB   250 MET A CB   1  1
ATOM 2206 C CG   . MET A 1 250 ? -6.833  -13.759 16.451  1.00 0.00 0  250 MET A CG   250 MET A CG   1  1
ATOM 2207 S SD   . MET A 1 250 ? -7.303  -14.920 17.764  1.00 0.00 0  250 MET A SD   250 MET A SD   1  1
ATOM 2208 C CE   . MET A 1 250 ? -6.692  -16.451 17.089  1.00 0.00 0  250 MET A CE   250 MET A CE   1  1
ATOM 2209 H H    . MET A 1 250 ? -7.703  -13.320 14.023  1.00 0.00 0  250 MET A H    250 MET A HN   1  1
ATOM 2210 N N    . PRO A 1 251 ? -7.079  -9.531  14.767  1.00 0.00 0  251 PRO A N    251 PRO A N    1  1
ATOM 2211 C CA   . PRO A 1 251 ? -6.143  -8.627  14.070  1.00 0.00 0  251 PRO A CA   251 PRO A CA   1  1
ATOM 2212 C C    . PRO A 1 251 ? -4.903  -8.322  14.883  1.00 0.00 0  251 PRO A C    251 PRO A C    1  1
ATOM 2213 O O    . PRO A 1 251 ? -4.956  -8.115  16.090  1.00 0.00 0  251 PRO A O    251 PRO A O    1  1
ATOM 2214 C CB   . PRO A 1 251 ? -6.978  -7.379  13.815  1.00 0.00 0  251 PRO A CB   251 PRO A CB   1  1
ATOM 2215 C CG   . PRO A 1 251 ? -8.374  -7.679  14.240  1.00 0.00 0  251 PRO A CG   251 PRO A CG   1  1
ATOM 2216 C CD   . PRO A 1 251 ? -8.249  -8.782  15.282  1.00 0.00 0  251 PRO A CD   251 PRO A CD   1  1
ATOM 2217 N N    . ASP A 1 252 ? -3.734  -8.296  14.202  1.00 0.00 0  252 ASP A N    252 ASP A N    1  1
ATOM 2218 C CA   . ASP A 1 252 ? -2.492  -7.992  14.940  1.00 0.00 0  252 ASP A CA   252 ASP A CA   1  1
ATOM 2219 C C    . ASP A 1 252 ? -2.019  -6.580  14.689  1.00 0.00 0  252 ASP A C    252 ASP A C    1  1
ATOM 2220 O O    . ASP A 1 252 ? -1.907  -5.807  15.670  1.00 0.00 0  252 ASP A O    252 ASP A O    1  1
ATOM 2221 C CB   . ASP A 1 252 ? -1.444  -9.034  14.570  1.00 0.00 0  252 ASP A CB   252 ASP A CB   1  1
ATOM 2222 C CG   . ASP A 1 252 ? -0.670  -9.614  15.719  1.00 0.00 0  252 ASP A CG   252 ASP A CG   1  1
ATOM 2223 O OD1  . ASP A 1 252 ? 0.510   -9.989  15.567  1.00 0.00 0  252 ASP A OD1  252 ASP A OD1  1  1
ATOM 2224 O OD2  . ASP A 1 252 ? -1.315  -9.981  16.739  1.00 0.00 -1 252 ASP A OD2  252 ASP A OD2  1  1
ATOM 2225 H H    . ASP A 1 252 ? -3.721  -8.118  13.220  1.00 0.00 0  252 ASP A H    252 ASP A HN   1  1
ATOM 2226 N N    . LEU A 1 253 ? -1.710  -6.210  13.446  1.00 0.00 0  253 LEU A N    253 LEU A N    1  1
ATOM 2227 C CA   . LEU A 1 253 ? -1.569  -4.776  13.115  1.00 0.00 0  253 LEU A CA   253 LEU A CA   1  1
ATOM 2228 C C    . LEU A 1 253 ? -2.797  -4.384  12.256  1.00 0.00 0  253 LEU A C    253 LEU A C    1  1
ATOM 2229 O O    . LEU A 1 253 ? -3.008  -5.075  11.250  1.00 0.00 0  253 LEU A O    253 LEU A O    1  1
ATOM 2230 C CB   . LEU A 1 253 ? -0.312  -4.605  12.252  1.00 0.00 0  253 LEU A CB   253 LEU A CB   1  1
ATOM 2231 C CG   . LEU A 1 253 ? 0.970   -4.680  13.032  1.00 0.00 0  253 LEU A CG   253 LEU A CG   1  1
ATOM 2232 C CD1  . LEU A 1 253 ? 2.202   -4.932  12.191  1.00 0.00 0  253 LEU A CD1  253 LEU A CD1  1  1
ATOM 2233 C CD2  . LEU A 1 253 ? 1.250   -3.316  13.673  1.00 0.00 0  253 LEU A CD2  253 LEU A CD2  1  1
ATOM 2234 H H    . LEU A 1 253 ? -1.564  -6.874  12.714  1.00 0.00 0  253 LEU A H    253 LEU A HN   1  1
ATOM 2235 N N    . LYS A 1 254 ? -3.072  -3.084  12.274  1.00 0.00 0  254 LYS A N    254 LYS A N    1  1
ATOM 2236 C CA   . LYS A 1 254 ? -3.916  -2.441  11.257  1.00 0.00 0  254 LYS A CA   254 LYS A CA   1  1
ATOM 2237 C C    . LYS A 1 254 ? -3.514  -1.038  10.913  1.00 0.00 0  254 LYS A C    254 LYS A C    1  1
ATOM 2238 O O    . LYS A 1 254 ? -3.635  -0.097  11.732  1.00 0.00 0  254 LYS A O    254 LYS A O    1  1
ATOM 2239 C CB   . LYS A 1 254 ? -5.393  -2.563  11.609  1.00 0.00 0  254 LYS A CB   254 LYS A CB   1  1
ATOM 2240 C CG   . LYS A 1 254 ? -6.348  -2.333  10.449  1.00 0.00 0  254 LYS A CG   254 LYS A CG   1  1
ATOM 2241 C CD   . LYS A 1 254 ? -7.704  -1.759  10.886  1.00 0.00 0  254 LYS A CD   254 LYS A CD   1  1
ATOM 2242 C CE   . LYS A 1 254 ? -8.316  -0.900  9.787   1.00 0.00 0  254 LYS A CE   254 LYS A CE   1  1
ATOM 2243 N NZ   . LYS A 1 254 ? -9.790  -0.861  9.904   1.00 0.00 1  254 LYS A NZ   254 LYS A NZ   1  1
ATOM 2244 H H    . LYS A 1 254 ? -2.745  -2.487  13.012  1.00 0.00 0  254 LYS A H    254 LYS A HN   1  1
ATOM 2245 H HZ1  . LYS A 1 254 ? -10.126 -1.819  9.853   1.00 0.00 0  254 LYS A HZ1  254 LYS A HZ1  1  1
ATOM 2246 H HZ2  . LYS A 1 254 ? -9.979  -0.465  10.803  1.00 0.00 0  254 LYS A HZ2  254 LYS A HZ2  1  1
ATOM 2247 H HZ3  . LYS A 1 254 ? -10.180 -0.302  9.194   1.00 0.00 0  254 LYS A HZ3  254 LYS A HZ3  1  1
ATOM 2248 N N    . ASN A 1 255 ? -2.839  -0.841  9.788   1.00 0.00 0  255 ASN A N    255 ASN A N    1  1
ATOM 2249 C CA   . ASN A 1 255 ? -2.476  0.540   9.402   1.00 0.00 0  255 ASN A CA   255 ASN A CA   1  1
ATOM 2250 C C    . ASN A 1 255 ? -3.723  1.386   9.286   1.00 0.00 0  255 ASN A C    255 ASN A C    1  1
ATOM 2251 O O    . ASN A 1 255 ? -4.677  1.035   8.572   1.00 0.00 0  255 ASN A O    255 ASN A O    1  1
ATOM 2252 C CB   . ASN A 1 255 ? -1.755  0.470   8.035   1.00 0.00 0  255 ASN A CB   255 ASN A CB   1  1
ATOM 2253 C CG   . ASN A 1 255 ? -0.305  0.874   8.159   1.00 0.00 0  255 ASN A CG   255 ASN A CG   1  1
ATOM 2254 O OD1  . ASN A 1 255 ? 0.582   -0.107  8.126   1.00 0.00 0  255 ASN A OD1  255 ASN A OD1  1  1
ATOM 2255 N ND2  . ASN A 1 255 ? -0.048  1.996   8.655   1.00 0.00 0  255 ASN A ND2  255 ASN A ND2  1  1
ATOM 2256 H H    . ASN A 1 255 ? -2.961  -1.505  9.035   1.00 0.00 0  255 ASN A H    255 ASN A HN   1  1
ATOM 2257 H 1HND . ASN A 1 255 ? 1.560   0.158   8.171   1.00 0.00 0  255 ASN A 1HND 255 ASN A 1HND 1  1
ATOM 2258 H 2HND . ASN A 1 255 ? 0.319   -1.068  8.130   1.00 0.00 0  255 ASN A 2HND 255 ASN A 2HND 1  1
ATOM 2259 N N    . VAL A 1 256 ? -3.917  2.344   10.214  1.00 0.00 0  256 VAL A N    256 VAL A N    1  1
ATOM 2260 C CA   . VAL A 1 256 ? -4.879  3.435   9.967   1.00 0.00 0  256 VAL A CA   256 VAL A CA   1  1
ATOM 2261 C C    . VAL A 1 256 ? -4.107  4.626   9.381   1.00 0.00 0  256 VAL A C    256 VAL A C    1  1
ATOM 2262 O O    . VAL A 1 256 ? -3.299  5.227   10.071  1.00 0.00 0  256 VAL A O    256 VAL A O    1  1
ATOM 2263 C CB   . VAL A 1 256 ? -5.628  3.827   11.233  1.00 0.00 0  256 VAL A CB   256 VAL A CB   1  1
ATOM 2264 C CG1  . VAL A 1 256 ? -6.767  4.770   10.977  1.00 0.00 0  256 VAL A CG1  256 VAL A CG1  1  1
ATOM 2265 C CG2  . VAL A 1 256 ? -6.114  2.614   12.025  1.00 0.00 0  256 VAL A CG2  256 VAL A CG2  1  1
ATOM 2266 H H    . VAL A 1 256 ? -3.263  2.458   10.980  1.00 0.00 0  256 VAL A H    256 VAL A HN   1  1
ATOM 2267 N N    . LYS A 1 257 ? -4.481  5.049   8.176   1.00 0.00 0  257 LYS A N    257 LYS A N    1  1
ATOM 2268 C CA   . LYS A 1 257 ? -3.625  5.996   7.454   1.00 0.00 0  257 LYS A CA   257 LYS A CA   1  1
ATOM 2269 C C    . LYS A 1 257 ? -4.460  7.270   7.152   1.00 0.00 0  257 LYS A C    257 LYS A C    1  1
ATOM 2270 O O    . LYS A 1 257 ? -5.429  7.187   6.420   1.00 0.00 0  257 LYS A O    257 LYS A O    1  1
ATOM 2271 C CB   . LYS A 1 257 ? -3.118  5.387   6.125   1.00 0.00 0  257 LYS A CB   257 LYS A CB   1  1
ATOM 2272 C CG   . LYS A 1 257 ? -1.841  4.591   6.256   1.00 0.00 0  257 LYS A CG   257 LYS A CG   1  1
ATOM 2273 C CD   . LYS A 1 257 ? -0.760  5.466   6.907   1.00 0.00 0  257 LYS A CD   257 LYS A CD   1  1
ATOM 2274 C CE   . LYS A 1 257 ? 0.617   5.095   6.332   1.00 0.00 0  257 LYS A CE   257 LYS A CE   1  1
ATOM 2275 N NZ   . LYS A 1 257 ? 0.914   3.633   6.389   1.00 0.00 1  257 LYS A NZ   257 LYS A NZ   1  1
ATOM 2276 H H    . LYS A 1 257 ? -5.222  4.558   7.694   1.00 0.00 0  257 LYS A H    257 LYS A HN   1  1
ATOM 2277 H HZ1  . LYS A 1 257 ? 1.725   3.532   5.832   1.00 0.00 0  257 LYS A HZ1  257 LYS A HZ1  1  1
ATOM 2278 H HZ2  . LYS A 1 257 ? 1.037   3.382   7.330   1.00 0.00 0  257 LYS A HZ2  257 LYS A HZ2  1  1
ATOM 2279 H HZ3  . LYS A 1 257 ? 0.153   3.159   5.945   1.00 0.00 0  257 LYS A HZ3  257 LYS A HZ3  1  1
ATOM 2280 N N    . SER A 1 258 ? -3.883  8.416   7.525   1.00 0.00 0  258 SER A N    258 SER A N    1  1
ATOM 2281 C CA   . SER A 1 258 ? -4.279  9.681   6.863   1.00 0.00 0  258 SER A CA   258 SER A CA   1  1
ATOM 2282 C C    . SER A 1 258 ? -3.355  9.851   5.636   1.00 0.00 0  258 SER A C    258 SER A C    1  1
ATOM 2283 O O    . SER A 1 258 ? -2.142  9.653   5.815   1.00 0.00 0  258 SER A O    258 SER A O    1  1
ATOM 2284 C CB   . SER A 1 258 ? -4.028  10.862  7.827   1.00 0.00 0  258 SER A CB   258 SER A CB   1  1
ATOM 2285 O OG   . SER A 1 258 ? -5.023  11.855  7.730   1.00 0.00 0  258 SER A OG   258 SER A OG   1  1
ATOM 2286 H H    . SER A 1 258 ? -3.140  8.425   8.171   1.00 0.00 0  258 SER A H    258 SER A HN   1  1
ATOM 2287 H HG   . SER A 1 258 ? -4.774  12.708  8.143   1.00 0.00 0  258 SER A HG   258 SER A HO   1  1
ATOM 2288 N N    . LYS A 1 259 ? -3.794  10.673  4.669   1.00 0.00 0  259 LYS A N    259 LYS A N    1  1
ATOM 2289 C CA   . LYS A 1 259 ? -2.956  11.058  3.552   1.00 0.00 0  259 LYS A CA   259 LYS A CA   1  1
ATOM 2290 C C    . LYS A 1 259 ? -3.171  12.509  3.128   1.00 0.00 0  259 LYS A C    259 LYS A C    1  1
ATOM 2291 O O    . LYS A 1 259 ? -4.252  12.917  2.748   1.00 0.00 0  259 LYS A O    259 LYS A O    1  1
ATOM 2292 C CB   . LYS A 1 259 ? -3.266  10.166  2.340   1.00 0.00 0  259 LYS A CB   259 LYS A CB   1  1
ATOM 2293 C CG   . LYS A 1 259 ? -2.164  10.266  1.291   1.00 0.00 0  259 LYS A CG   259 LYS A CG   1  1
ATOM 2294 C CD   . LYS A 1 259 ? -1.160  9.130   1.531   1.00 0.00 0  259 LYS A CD   259 LYS A CD   1  1
ATOM 2295 C CE   . LYS A 1 259 ? 0.233   9.478   1.042   1.00 0.00 0  259 LYS A CE   259 LYS A CE   1  1
ATOM 2296 N NZ   . LYS A 1 259 ? 0.275   10.025  -0.336  1.00 0.00 1  259 LYS A NZ   259 LYS A NZ   1  1
ATOM 2297 H H    . LYS A 1 259 ? -4.799  10.698  4.581   1.00 0.00 0  259 LYS A H    259 LYS A HN   1  1
ATOM 2298 H HZ1  . LYS A 1 259 ? 1.225   9.993   -0.630  1.00 0.00 0  259 LYS A HZ1  259 LYS A HZ1  1  1
ATOM 2299 H HZ2  . LYS A 1 259 ? -0.295  9.428   -0.873  1.00 0.00 0  259 LYS A HZ2  259 LYS A HZ2  1  1
ATOM 2300 H HZ3  . LYS A 1 259 ? -0.096  10.951  -0.322  1.00 0.00 0  259 LYS A HZ3  259 LYS A HZ3  1  1
ATOM 2301 N N    . ILE A 1 260 ? -2.219  13.372  3.562   1.00 0.00 0  260 ILE A N    260 ILE A N    1  1
ATOM 2302 C CA   . ILE A 1 260 ? -2.391  14.820  3.345   1.00 0.00 0  260 ILE A CA   260 ILE A CA   1  1
ATOM 2303 C C    . ILE A 1 260 ? -1.274  15.380  2.467   1.00 0.00 0  260 ILE A C    260 ILE A C    1  1
ATOM 2304 O O    . ILE A 1 260 ? -0.223  15.708  3.040   1.00 0.00 0  260 ILE A O    260 ILE A O    1  1
ATOM 2305 C CB   . ILE A 1 260 ? -2.396  15.514  4.729   1.00 0.00 0  260 ILE A CB   260 ILE A CB   1  1
ATOM 2306 C CG1  . ILE A 1 260 ? -3.309  14.925  5.766   1.00 0.00 0  260 ILE A CG1  260 ILE A CG1  1  1
ATOM 2307 C CG2  . ILE A 1 260 ? -2.658  17.026  4.609   1.00 0.00 0  260 ILE A CG2  260 ILE A CG2  1  1
ATOM 2308 C CD1  . ILE A 1 260 ? -2.713  15.039  7.165   1.00 0.00 0  260 ILE A CD1  260 ILE A CD1  1  1
ATOM 2309 H H    . ILE A 1 260 ? -1.402  13.056  4.028   1.00 0.00 0  260 ILE A H    260 ILE A HN   1  1
ATOM 2310 N N    . GLY A 1 261 ? -1.338  15.011  1.187   1.00 0.00 0  261 GLY A N    261 GLY A N    1  1
ATOM 2311 C CA   . GLY A 1 261 ? -0.192  15.332  0.321   1.00 0.00 0  261 GLY A CA   261 GLY A CA   1  1
ATOM 2312 C C    . GLY A 1 261 ? 0.623   14.078  0.104   1.00 0.00 0  261 GLY A C    261 GLY A C    1  1
ATOM 2313 O O    . GLY A 1 261 ? 0.010   13.006  0.018   1.00 0.00 0  261 GLY A O    261 GLY A O    1  1
ATOM 2314 H H    . GLY A 1 261 ? -2.085  14.397  0.867   1.00 0.00 0  261 GLY A H    261 GLY A HN   1  1
ATOM 2315 N N    . SER A 1 262 ? 1.897   14.218  -0.146  1.00 0.00 0  262 SER A N    262 SER A N    1  1
ATOM 2316 C CA   . SER A 1 262 ? 2.757   13.048  -0.387  1.00 0.00 0  262 SER A CA   262 SER A CA   1  1
ATOM 2317 C C    . SER A 1 262 ? 4.095   13.176  0.374   1.00 0.00 0  262 SER A C    262 SER A C    1  1
ATOM 2318 O O    . SER A 1 262 ? 4.739   14.247  0.352   1.00 0.00 0  262 SER A O    262 SER A O    1  1
ATOM 2319 C CB   . SER A 1 262 ? 3.074   12.944  -1.883  1.00 0.00 0  262 SER A CB   262 SER A CB   1  1
ATOM 2320 O OG   . SER A 1 262 ? 4.074   11.958  -2.085  1.00 0.00 0  262 SER A OG   262 SER A OG   1  1
ATOM 2321 H H    . SER A 1 262 ? 2.285   15.120  -0.278  1.00 0.00 0  262 SER A H    262 SER A HN   1  1
ATOM 2322 H HG   . SER A 1 262 ? 3.775   11.120  -1.626  1.00 0.00 0  262 SER A HG   262 SER A HO   1  1
ATOM 2323 N N    . THR A 1 263 ? 4.589   12.025  0.817   1.00 0.00 0  263 THR A N    263 THR A N    1  1
ATOM 2324 C CA   . THR A 1 263 ? 5.804   11.989  1.573   1.00 0.00 0  263 THR A CA   263 THR A CA   1  1
ATOM 2325 C C    . THR A 1 263 ? 7.034   11.539  0.816   1.00 0.00 0  263 THR A C    263 THR A C    1  1
ATOM 2326 O O    . THR A 1 263 ? 8.050   11.215  1.387   1.00 0.00 0  263 THR A O    263 THR A O    1  1
ATOM 2327 C CB   . THR A 1 263 ? 5.626   11.249  2.894   1.00 0.00 0  263 THR A CB   263 THR A CB   1  1
ATOM 2328 O OG1  . THR A 1 263 ? 4.559   11.839  3.785   1.00 0.00 0  263 THR A OG1  263 THR A OG1  1  1
ATOM 2329 C CG2  . THR A 1 263 ? 5.346   9.879   2.617   1.00 0.00 0  263 THR A CG2  263 THR A CG2  1  1
ATOM 2330 H H    . THR A 1 263 ? 4.020   11.210  0.634   1.00 0.00 0  263 THR A H    263 THR A HN   1  1
ATOM 2331 H HG21 . THR A 1 263 ? 5.904   9.537   1.854   1.00 0.00 0  263 THR A HG21 263 THR A HO   1  1
ATOM 2332 N N    . GLU A 1 264 ? 6.984   11.632  -0.539  1.00 0.00 0  264 GLU A N    264 GLU A N    1  1
ATOM 2333 C CA   . GLU A 1 264 ? 8.106   11.179  -1.379  1.00 0.00 0  264 GLU A CA   264 GLU A CA   1  1
ATOM 2334 C C    . GLU A 1 264 ? 9.439   11.789  -0.966  1.00 0.00 0  264 GLU A C    264 GLU A C    1  1
ATOM 2335 O O    . GLU A 1 264 ? 10.469  11.127  -0.988  1.00 0.00 0  264 GLU A O    264 GLU A O    1  1
ATOM 2336 C CB   . GLU A 1 264 ? 7.820   11.397  -2.859  1.00 0.00 0  264 GLU A CB   264 GLU A CB   1  1
ATOM 2337 C CG   . GLU A 1 264 ? 8.625   10.454  -3.746  1.00 0.00 0  264 GLU A CG   264 GLU A CG   1  1
ATOM 2338 C CD   . GLU A 1 264 ? 7.784   9.324   -4.332  1.00 0.00 0  264 GLU A CD   264 GLU A CD   1  1
ATOM 2339 O OE1  . GLU A 1 264 ? 8.039   8.889   -5.456  1.00 0.00 0  264 GLU A OE1  264 GLU A OE1  1  1
ATOM 2340 O OE2  . GLU A 1 264 ? 6.982   8.755   -3.539  1.00 0.00 -1 264 GLU A OE2  264 GLU A OE2  1  1
ATOM 2341 H H    . GLU A 1 264 ? 6.079   11.679  -0.977  1.00 0.00 0  264 GLU A H    264 GLU A HN   1  1
ATOM 2342 N N    . ASN A 1 265 ? 9.481   13.103  -0.745  1.00 0.00 0  265 ASN A N    265 ASN A N    1  1
ATOM 2343 C CA   . ASN A 1 265 ? 10.725  13.738  -0.370  1.00 0.00 0  265 ASN A CA   265 ASN A CA   1  1
ATOM 2344 C C    . ASN A 1 265 ? 11.443  13.045  0.784   1.00 0.00 0  265 ASN A C    265 ASN A C    1  1
ATOM 2345 O O    . ASN A 1 265 ? 12.680  13.117  0.902   1.00 0.00 0  265 ASN A O    265 ASN A O    1  1
ATOM 2346 C CB   . ASN A 1 265 ? 10.481  15.194  -0.006  1.00 0.00 0  265 ASN A CB   265 ASN A CB   1  1
ATOM 2347 C CG   . ASN A 1 265 ? 9.962   16.068  -1.138  1.00 0.00 0  265 ASN A CG   265 ASN A CG   1  1
ATOM 2348 O OD1  . ASN A 1 265 ? 9.436   17.238  -0.793  1.00 0.00 0  265 ASN A OD1  265 ASN A OD1  1  1
ATOM 2349 N ND2  . ASN A 1 265 ? 10.336  15.869  -2.293  1.00 0.00 0  265 ASN A ND2  265 ASN A ND2  1  1
ATOM 2350 H H    . ASN A 1 265 ? 8.639   13.655  -0.714  1.00 0.00 0  265 ASN A H    265 ASN A HN   1  1
ATOM 2351 H 1HND . ASN A 1 265 ? 9.259   17.421  0.165   1.00 0.00 0  265 ASN A 1HND 265 ASN A 1HND 1  1
ATOM 2352 H 2HND . ASN A 1 265 ? 9.019   17.807  -1.519  1.00 0.00 0  265 ASN A 2HND 265 ASN A 2HND 1  1
ATOM 2353 N N    . LEU A 1 266 ? 10.688  12.692  1.804   1.00 0.00 0  266 LEU A N    266 LEU A N    1  1
ATOM 2354 C CA   . LEU A 1 266 ? 11.291  12.158  3.017   1.00 0.00 0  266 LEU A CA   266 LEU A CA   1  1
ATOM 2355 C C    . LEU A 1 266 ? 12.013  10.860  2.779   1.00 0.00 0  266 LEU A C    266 LEU A C    1  1
ATOM 2356 O O    . LEU A 1 266 ? 13.088  10.609  3.352   1.00 0.00 0  266 LEU A O    266 LEU A O    1  1
ATOM 2357 C CB   . LEU A 1 266 ? 10.246  12.026  4.131   1.00 0.00 0  266 LEU A CB   266 LEU A CB   1  1
ATOM 2358 C CG   . LEU A 1 266 ? 10.872  11.962  5.504   1.00 0.00 0  266 LEU A CG   266 LEU A CG   1  1
ATOM 2359 C CD1  . LEU A 1 266 ? 11.335  13.314  6.028   1.00 0.00 0  266 LEU A CD1  266 LEU A CD1  1  1
ATOM 2360 C CD2  . LEU A 1 266 ? 9.863   11.516  6.572   1.00 0.00 0  266 LEU A CD2  266 LEU A CD2  1  1
ATOM 2361 H H    . LEU A 1 266 ? 9.712   12.478  1.647   1.00 0.00 0  266 LEU A H    266 LEU A HN   1  1
ATOM 2362 N N    . LYS A 1 267 ? 11.388  9.912   2.100   1.00 0.00 0  267 LYS A N    267 LYS A N    1  1
ATOM 2363 C CA   . LYS A 1 267 ? 11.923  8.542   2.059   1.00 0.00 0  267 LYS A CA   267 LYS A CA   1  1
ATOM 2364 C C    . LYS A 1 267 ? 12.736  8.368   0.778   1.00 0.00 0  267 LYS A C    267 LYS A C    1  1
ATOM 2365 O O    . LYS A 1 267 ? 13.872  7.882   0.829   1.00 0.00 0  267 LYS A O    267 LYS A O    1  1
ATOM 2366 C CB   . LYS A 1 267 ? 10.759  7.556   2.012   1.00 0.00 0  267 LYS A CB   267 LYS A CB   1  1
ATOM 2367 C CG   . LYS A 1 267 ? 9.831   7.666   3.214   1.00 0.00 0  267 LYS A CG   267 LYS A CG   1  1
ATOM 2368 C CD   . LYS A 1 267 ? 8.794   6.553   3.187   1.00 0.00 0  267 LYS A CD   267 LYS A CD   1  1
ATOM 2369 C CE   . LYS A 1 267 ? 7.446   7.016   3.760   1.00 0.00 0  267 LYS A CE   267 LYS A CE   1  1
ATOM 2370 N NZ   . LYS A 1 267 ? 6.461   5.912   3.880   1.00 0.00 1  267 LYS A NZ   267 LYS A NZ   1  1
ATOM 2371 H H    . LYS A 1 267 ? 10.677  10.126  1.415   1.00 0.00 0  267 LYS A H    267 LYS A HN   1  1
ATOM 2372 H HZ1  . LYS A 1 267 ? 6.879   5.115   4.283   1.00 0.00 0  267 LYS A HZ1  267 LYS A HZ1  1  1
ATOM 2373 H HZ2  . LYS A 1 267 ? 5.687   6.216   4.407   1.00 0.00 0  267 LYS A HZ2  267 LYS A HZ2  1  1
ATOM 2374 H HZ3  . LYS A 1 267 ? 6.189   5.704   2.926   1.00 0.00 0  267 LYS A HZ3  267 LYS A HZ3  1  1
ATOM 2375 N N    . HIS A 1 268 ? 12.212  8.933   -0.310  1.00 0.00 0  268 HIS A N    268 HIS A N    1  1
ATOM 2376 C CA   . HIS A 1 268 ? 12.853  8.698   -1.600  1.00 0.00 0  268 HIS A CA   268 HIS A CA   1  1
ATOM 2377 C C    . HIS A 1 268 ? 13.534  9.921   -2.174  1.00 0.00 0  268 HIS A C    268 HIS A C    1  1
ATOM 2378 O O    . HIS A 1 268 ? 13.170  11.056  -1.879  1.00 0.00 0  268 HIS A O    268 HIS A O    1  1
ATOM 2379 C CB   . HIS A 1 268 ? 11.850  8.168   -2.640  1.00 0.00 0  268 HIS A CB   268 HIS A CB   1  1
ATOM 2380 C CG   . HIS A 1 268 ? 12.490  7.513   -3.847  1.00 0.00 0  268 HIS A CG   268 HIS A CG   1  1
ATOM 2381 N ND1  . HIS A 1 268 ? 13.506  6.624   -3.875  1.00 0.00 0  268 HIS A ND1  268 HIS A ND1  1  1
ATOM 2382 C CD2  . HIS A 1 268 ? 11.794  7.383   -5.019  1.00 0.00 0  268 HIS A CD2  268 HIS A CD2  1  1
ATOM 2383 C CE1  . HIS A 1 268 ? 12.496  6.605   -5.831  1.00 0.00 0  268 HIS A CE1  268 HIS A CE1  1  1
ATOM 2384 N NE2  . HIS A 1 268 ? 13.563  6.181   -5.189  1.00 0.00 0  268 HIS A NE2  268 HIS A NE2  1  1
ATOM 2385 H HD1  . HIS A 1 268 ? 10.923  7.795   -5.307  1.00 0.00 0  268 HIS A HD1  268 HIS A HD1  1  1
ATOM 2386 H HN   . HIS A 1 268 ? 11.254  9.238   -0.308  1.00 0.00 0  268 HIS A HN   268 HIS A HN   1  1
ATOM 2387 N N    . GLN A 1 269 ? 14.625  9.671   -2.929  1.00 0.00 0  269 GLN A N    269 GLN A N    1  1
ATOM 2388 C CA   . GLN A 1 269 ? 15.359  10.787  -3.579  1.00 0.00 0  269 GLN A CA   269 GLN A CA   1  1
ATOM 2389 C C    . GLN A 1 269 ? 15.970  10.249  -4.879  1.00 0.00 0  269 GLN A C    269 GLN A C    1  1
ATOM 2390 O O    . GLN A 1 269 ? 16.562  9.188   -4.917  1.00 0.00 0  269 GLN A O    269 GLN A O    1  1
ATOM 2391 C CB   . GLN A 1 269 ? 16.490  11.287  -2.691  1.00 0.00 0  269 GLN A CB   269 GLN A CB   1  1
ATOM 2392 C CG   . GLN A 1 269 ? 16.495  12.802  -2.544  1.00 0.00 0  269 GLN A CG   269 GLN A CG   1  1
ATOM 2393 C CD   . GLN A 1 269 ? 17.738  13.379  -1.897  1.00 0.00 0  269 GLN A CD   269 GLN A CD   1  1
ATOM 2394 O OE1  . GLN A 1 269 ? 17.608  13.818  -0.643  1.00 0.00 0  269 GLN A OE1  269 GLN A OE1  1  1
ATOM 2395 N NE2  . GLN A 1 269 ? 18.828  13.391  -2.470  1.00 0.00 0  269 GLN A NE2  269 GLN A NE2  1  1
ATOM 2396 H H    . GLN A 1 269 ? 14.790  8.740   -3.211  1.00 0.00 0  269 GLN A H    269 GLN A HN   1  1
ATOM 2397 H 1HNE . GLN A 1 269 ? 16.703  13.998  -0.275  1.00 0.00 0  269 GLN A 1HNE 269 GLN A 1HNE 1  1
ATOM 2398 H 2HNE . GLN A 1 269 ? 18.405  14.282  -0.232  1.00 0.00 0  269 GLN A 2HNE 269 GLN A 2HNE 1  1
ATOM 2399 N N    . PRO A 1 270 ? 15.654  10.952  -5.990  1.00 0.00 0  270 PRO A N    270 PRO A N    1  1
ATOM 2400 C CA   . PRO A 1 270 ? 16.089  10.515  -7.312  1.00 0.00 0  270 PRO A CA   270 PRO A CA   1  1
ATOM 2401 C C    . PRO A 1 270 ? 17.617  10.295  -7.336  1.00 0.00 0  270 PRO A C    270 PRO A C    1  1
ATOM 2402 O O    . PRO A 1 270 ? 18.370  11.134  -6.819  1.00 0.00 0  270 PRO A O    270 PRO A O    1  1
ATOM 2403 C CB   . PRO A 1 270 ? 15.645  11.650  -8.214  1.00 0.00 0  270 PRO A CB   270 PRO A CB   1  1
ATOM 2404 C CG   . PRO A 1 270 ? 15.419  12.819  -7.324  1.00 0.00 0  270 PRO A CG   270 PRO A CG   1  1
ATOM 2405 C CD   . PRO A 1 270 ? 14.944  12.225  -6.027  1.00 0.00 0  270 PRO A CD   270 PRO A CD   1  1
ATOM 2406 N N    . GLY A 1 271 ? 18.047  9.054   -7.532  1.00 0.00 0  271 GLY A N    271 GLY A N    1  1
ATOM 2407 C CA   . GLY A 1 271 ? 19.385  8.613   -7.091  1.00 0.00 0  271 GLY A CA   271 GLY A CA   1  1
ATOM 2408 C C    . GLY A 1 271 ? 19.326  7.196   -6.619  1.00 0.00 0  271 GLY A C    271 GLY A C    1  1
ATOM 2409 O O    . GLY A 1 271 ? 20.258  6.421   -6.930  1.00 0.00 0  271 GLY A O    271 GLY A O    1  1
ATOM 2410 H H    . GLY A 1 271 ? 17.406  8.343   -7.824  1.00 0.00 0  271 GLY A H    271 GLY A HN   1  1
ATOM 2411 N N    . GLY A 1 272 ? 18.501  6.896   -5.608  1.00 0.00 0  272 GLY A N    272 GLY A N    1  1
ATOM 2412 C CA   . GLY A 1 272 ? 18.398  5.535   -5.088  1.00 0.00 0  272 GLY A CA   272 GLY A CA   1  1
ATOM 2413 C C    . GLY A 1 272 ? 17.119  4.861   -5.577  1.00 0.00 0  272 GLY A C    272 GLY A C    1  1
ATOM 2414 O O    . GLY A 1 272 ? 16.864  4.819   -6.780  1.00 0.00 0  272 GLY A O    272 GLY A O    1  1
ATOM 2415 H H    . GLY A 1 272 ? 17.979  7.616   -5.154  1.00 0.00 0  272 GLY A H    272 GLY A HN   1  1
ATOM 2416 N N    . GLY A 1 273 ? 16.508  4.075   -4.659  1.00 0.00 0  273 GLY A N    273 GLY A N    1  1
ATOM 2417 C CA   . GLY A 1 273 ? 15.561  3.045   -5.151  1.00 0.00 0  273 GLY A CA   273 GLY A CA   1  1
ATOM 2418 C C    . GLY A 1 273 ? 14.539  2.699   -4.107  1.00 0.00 0  273 GLY A C    273 GLY A C    1  1
ATOM 2419 O O    . GLY A 1 273 ? 14.891  2.473   -2.959  1.00 0.00 0  273 GLY A O    273 GLY A O    1  1
ATOM 2420 H H    . GLY A 1 273 ? 16.339  4.404   -3.734  1.00 0.00 0  273 GLY A H    273 GLY A HN   1  1
ATOM 2421 N N    . LYS A 1 274 ? 13.258  2.958   -4.402  1.00 0.00 0  274 LYS A N    274 LYS A N    1  1
ATOM 2422 C CA   . LYS A 1 274 ? 12.167  2.699   -3.470  1.00 0.00 0  274 LYS A CA   274 LYS A CA   1  1
ATOM 2423 C C    . LYS A 1 274 ? 11.621  1.273   -3.683  1.00 0.00 0  274 LYS A C    274 LYS A C    1  1
ATOM 2424 O O    . LYS A 1 274 ? 11.367  0.935   -4.833  1.00 0.00 0  274 LYS A O    274 LYS A O    1  1
ATOM 2425 C CB   . LYS A 1 274 ? 11.029  3.688   -3.671  1.00 0.00 0  274 LYS A CB   274 LYS A CB   1  1
ATOM 2426 C CG   . LYS A 1 274 ? 10.212  4.003   -2.417  1.00 0.00 0  274 LYS A CG   274 LYS A CG   1  1
ATOM 2427 C CD   . LYS A 1 274 ? 9.391   5.273   -2.595  1.00 0.00 0  274 LYS A CD   274 LYS A CD   1  1
ATOM 2428 C CE   . LYS A 1 274 ? 8.147   5.060   -3.462  1.00 0.00 0  274 LYS A CE   274 LYS A CE   1  1
ATOM 2429 N NZ   . LYS A 1 274 ? 7.032   5.992   -3.124  1.00 0.00 1  274 LYS A NZ   274 LYS A NZ   1  1
ATOM 2430 H H    . LYS A 1 274 ? 13.009  3.024   -5.379  1.00 0.00 0  274 LYS A H    274 LYS A HN   1  1
ATOM 2431 H HZ1  . LYS A 1 274 ? 6.268   5.781   -3.723  1.00 0.00 0  274 LYS A HZ1  274 LYS A HZ1  1  1
ATOM 2432 H HZ2  . LYS A 1 274 ? 6.781   5.875   -2.184  1.00 0.00 0  274 LYS A HZ2  274 LYS A HZ2  1  1
ATOM 2433 H HZ3  . LYS A 1 274 ? 7.403   6.896   -3.314  1.00 0.00 0  274 LYS A HZ3  274 LYS A HZ3  1  1
ATOM 2434 N N    . VAL A 1 275 ? 11.659  0.456   -2.645  1.00 0.00 0  275 VAL A N    275 VAL A N    1  1
ATOM 2435 C CA   . VAL A 1 275 ? 11.011  -0.871  -2.749  1.00 0.00 0  275 VAL A CA   275 VAL A CA   1  1
ATOM 2436 C C    . VAL A 1 275 ? 9.693   -0.812  -1.930  1.00 0.00 0  275 VAL A C    275 VAL A C    1  1
ATOM 2437 O O    . VAL A 1 275 ? 9.648   -0.780  -0.726  1.00 0.00 0  275 VAL A O    275 VAL A O    1  1
ATOM 2438 C CB   . VAL A 1 275 ? 11.935  -1.957  -2.157  1.00 0.00 0  275 VAL A CB   275 VAL A CB   1  1
ATOM 2439 C CG1  . VAL A 1 275 ? 11.746  -3.352  -2.749  1.00 0.00 0  275 VAL A CG1  275 VAL A CG1  1  1
ATOM 2440 C CG2  . VAL A 1 275 ? 13.414  -1.568  -2.278  1.00 0.00 0  275 VAL A CG2  275 VAL A CG2  1  1
ATOM 2441 H H    . VAL A 1 275 ? 11.907  0.811   -1.765  1.00 0.00 0  275 VAL A H    275 VAL A HN   1  1
ATOM 2442 N N    . GLN A 1 276 ? 8.594   -0.997  -2.689  1.00 0.00 0  276 GLN A N    276 GLN A N    1  1
ATOM 2443 C CA   . GLN A 1 276 ? 7.290   -0.930  -2.040  1.00 0.00 0  276 GLN A CA   276 GLN A CA   1  1
ATOM 2444 C C    . GLN A 1 276 ? 6.802   -2.377  -1.805  1.00 0.00 0  276 GLN A C    276 GLN A C    1  1
ATOM 2445 O O    . GLN A 1 276 ? 6.735   -3.190  -2.752  1.00 0.00 0  276 GLN A O    276 GLN A O    1  1
ATOM 2446 C CB   . GLN A 1 276 ? 6.244   -0.236  -2.943  1.00 0.00 0  276 GLN A CB   276 GLN A CB   1  1
ATOM 2447 C CG   . GLN A 1 276 ? 6.624   1.170   -3.340  1.00 0.00 0  276 GLN A CG   276 GLN A CG   1  1
ATOM 2448 C CD   . GLN A 1 276 ? 5.455   2.049   -3.748  1.00 0.00 0  276 GLN A CD   276 GLN A CD   1  1
ATOM 2449 O OE1  . GLN A 1 276 ? 4.236   1.619   -3.449  1.00 0.00 0  276 GLN A OE1  276 GLN A OE1  1  1
ATOM 2450 N NE2  . GLN A 1 276 ? 5.643   3.122   -4.314  1.00 0.00 0  276 GLN A NE2  276 GLN A NE2  1  1
ATOM 2451 H H    . GLN A 1 276 ? 8.662   -1.047  -3.673  1.00 0.00 0  276 GLN A H    276 GLN A HN   1  1
ATOM 2452 H 1HNE . GLN A 1 276 ? 3.438   2.147   -3.698  1.00 0.00 0  276 GLN A 1HNE 276 GLN A 1HNE 1  1
ATOM 2453 H 2HNE . GLN A 1 276 ? 4.144   0.852   -2.809  1.00 0.00 0  276 GLN A 2HNE 276 GLN A 2HNE 1  1
ATOM 2454 N N    . ILE A 1 277 ? 6.765   -2.784  -0.531  1.00 0.00 0  277 ILE A N    277 ILE A N    1  1
ATOM 2455 C CA   . ILE A 1 277 ? 6.772   -4.199  -0.170  1.00 0.00 0  277 ILE A CA   277 ILE A CA   1  1
ATOM 2456 C C    . ILE A 1 277 ? 5.596   -4.575  0.728   1.00 0.00 0  277 ILE A C    277 ILE A C    1  1
ATOM 2457 O O    . ILE A 1 277 ? 5.248   -3.746  1.580   1.00 0.00 0  277 ILE A O    277 ILE A O    1  1
ATOM 2458 C CB   . ILE A 1 277 ? 8.119   -4.548  0.503   1.00 0.00 0  277 ILE A CB   277 ILE A CB   1  1
ATOM 2459 C CG1  . ILE A 1 277 ? 9.286   -4.534  -0.487  1.00 0.00 0  277 ILE A CG1  277 ILE A CG1  1  1
ATOM 2460 C CG2  . ILE A 1 277 ? 8.011   -5.857  1.256   1.00 0.00 0  277 ILE A CG2  277 ILE A CG2  1  1
ATOM 2461 C CD1  . ILE A 1 277 ? 10.402  -5.507  -0.158  1.00 0.00 0  277 ILE A CD1  277 ILE A CD1  1  1
ATOM 2462 H H    . ILE A 1 277 ? 6.497   -2.109  0.179   1.00 0.00 0  277 ILE A H    277 ILE A HN   1  1
ATOM 2463 N N    . ILE A 1 278 ? 4.758   -5.497  0.222   1.00 0.00 0  278 ILE A N    278 ILE A N    1  1
ATOM 2464 C CA   . ILE A 1 278 ? 3.512   -5.766  0.899   1.00 0.00 0  278 ILE A CA   278 ILE A CA   1  1
ATOM 2465 C C    . ILE A 1 278 ? 3.705   -6.498  2.252   1.00 0.00 0  278 ILE A C    278 ILE A C    1  1
ATOM 2466 O O    . ILE A 1 278 ? 3.337   -6.014  3.323   1.00 0.00 0  278 ILE A O    278 ILE A O    1  1
ATOM 2467 C CB   . ILE A 1 278 ? 2.544   -6.585  0.009   1.00 0.00 0  278 ILE A CB   278 ILE A CB   1  1
ATOM 2468 C CG1  . ILE A 1 278 ? 2.580   -6.259  -1.467  1.00 0.00 0  278 ILE A CG1  278 ILE A CG1  1  1
ATOM 2469 C CG2  . ILE A 1 278 ? 1.142   -6.549  0.595   1.00 0.00 0  278 ILE A CG2  278 ILE A CG2  1  1
ATOM 2470 C CD1  . ILE A 1 278 ? 1.249   -6.355  -2.181  1.00 0.00 0  278 ILE A CD1  278 ILE A CD1  1  1
ATOM 2471 H H    . ILE A 1 278 ? 4.930   -5.887  -0.660  1.00 0.00 0  278 ILE A H    278 ILE A HN   1  1
ATOM 2472 N N    . ASN A 1 279 ? 4.588   -7.487  2.207   1.00 0.00 0  279 ASN A N    279 ASN A N    1  1
ATOM 2473 C CA   . ASN A 1 279 ? 4.912   -8.215  3.426   1.00 0.00 0  279 ASN A CA   279 ASN A CA   1  1
ATOM 2474 C C    . ASN A 1 279 ? 6.137   -7.702  4.136   1.00 0.00 0  279 ASN A C    279 ASN A C    1  1
ATOM 2475 O O    . ASN A 1 279 ? 6.740   -8.487  4.911   1.00 0.00 0  279 ASN A O    279 ASN A O    1  1
ATOM 2476 C CB   . ASN A 1 279 ? 4.909   -9.727  3.240   1.00 0.00 0  279 ASN A CB   279 ASN A CB   1  1
ATOM 2477 C CG   . ASN A 1 279 ? 3.814   -10.480 3.950   1.00 0.00 0  279 ASN A CG   279 ASN A CG   1  1
ATOM 2478 O OD1  . ASN A 1 279 ? 3.038   -11.257 3.229   1.00 0.00 0  279 ASN A OD1  279 ASN A OD1  1  1
ATOM 2479 N ND2  . ASN A 1 279 ? 3.798   -10.536 5.204   1.00 0.00 0  279 ASN A ND2  279 ASN A ND2  1  1
ATOM 2480 H H    . ASN A 1 279 ? 4.842   -7.866  1.314   1.00 0.00 0  279 ASN A H    279 ASN A HN   1  1
ATOM 2481 H 1HND . ASN A 1 279 ? 2.972   -11.057 2.253   1.00 0.00 0  279 ASN A 1HND 279 ASN A 1HND 1  1
ATOM 2482 H 2HND . ASN A 1 279 ? 2.250   -11.681 3.711   1.00 0.00 0  279 ASN A 2HND 279 ASN A 2HND 1  1
ATOM 2483 N N    . LYS A 1 280 ? 6.254   -6.366  4.305   1.00 0.00 0  280 LYS A N    280 LYS A N    1  1
ATOM 2484 C CA   . LYS A 1 280 ? 7.565   -5.851  4.779   1.00 0.00 0  280 LYS A CA   280 LYS A CA   1  1
ATOM 2485 C C    . LYS A 1 280 ? 7.729   -6.188  6.255   1.00 0.00 0  280 LYS A C    280 LYS A C    1  1
ATOM 2486 O O    . LYS A 1 280 ? 8.805   -6.389  6.804   1.00 0.00 0  280 LYS A O    280 LYS A O    1  1
ATOM 2487 C CB   . LYS A 1 280 ? 7.658   -4.333  4.549   1.00 0.00 0  280 LYS A CB   280 LYS A CB   1  1
ATOM 2488 C CG   . LYS A 1 280 ? 9.060   -3.768  4.636   1.00 0.00 0  280 LYS A CG   280 LYS A CG   1  1
ATOM 2489 C CD   . LYS A 1 280 ? 10.048  -4.502  3.748   1.00 0.00 0  280 LYS A CD   280 LYS A CD   1  1
ATOM 2490 C CE   . LYS A 1 280 ? 11.187  -5.056  4.597   1.00 0.00 0  280 LYS A CE   280 LYS A CE   1  1
ATOM 2491 N NZ   . LYS A 1 280 ? 12.513  -5.065  3.927   1.00 0.00 1  280 LYS A NZ   280 LYS A NZ   1  1
ATOM 2492 H H    . LYS A 1 280 ? 5.668   -5.789  3.739   1.00 0.00 0  280 LYS A H    280 LYS A HN   1  1
ATOM 2493 H HZ1  . LYS A 1 280 ? 13.115  -5.694  4.435   1.00 0.00 0  280 LYS A HZ1  280 LYS A HZ1  1  1
ATOM 2494 H HZ2  . LYS A 1 280 ? 12.355  -5.378  2.997   1.00 0.00 0  280 LYS A HZ2  280 LYS A HZ2  1  1
ATOM 2495 H HZ3  . LYS A 1 280 ? 12.843  -4.121  3.947   1.00 0.00 0  280 LYS A HZ3  280 LYS A HZ3  1  1
ATOM 2496 N N    . LYS A 1 281 ? 6.594   -6.296  6.967   1.00 0.00 0  281 LYS A N    281 LYS A N    1  1
ATOM 2497 C CA   . LYS A 1 281 ? 6.643   -6.516  8.415   1.00 0.00 0  281 LYS A CA   281 LYS A CA   1  1
ATOM 2498 C C    . LYS A 1 281 ? 7.296   -7.855  8.723   1.00 0.00 0  281 LYS A C    281 LYS A C    1  1
ATOM 2499 O O    . LYS A 1 281 ? 7.963   -7.961  9.759   1.00 0.00 0  281 LYS A O    281 LYS A O    1  1
ATOM 2500 C CB   . LYS A 1 281 ? 5.252   -6.400  9.032   1.00 0.00 0  281 LYS A CB   281 LYS A CB   1  1
ATOM 2501 C CG   . LYS A 1 281 ? 4.716   -4.994  9.077   1.00 0.00 0  281 LYS A CG   281 LYS A CG   1  1
ATOM 2502 C CD   . LYS A 1 281 ? 5.352   -4.081  10.118  1.00 0.00 0  281 LYS A CD   281 LYS A CD   1  1
ATOM 2503 C CE   . LYS A 1 281 ? 5.518   -2.666  9.592   1.00 0.00 0  281 LYS A CE   281 LYS A CE   1  1
ATOM 2504 N NZ   . LYS A 1 281 ? 5.386   -1.666  10.683  1.00 0.00 1  281 LYS A NZ   281 LYS A NZ   1  1
ATOM 2505 H H    . LYS A 1 281 ? 5.701   -6.209  6.538   1.00 0.00 0  281 LYS A H    281 LYS A HN   1  1
ATOM 2506 H HZ1  . LYS A 1 281 ? 4.532   -1.856  11.141  1.00 0.00 0  281 LYS A HZ1  281 LYS A HZ1  1  1
ATOM 2507 H HZ2  . LYS A 1 281 ? 6.139   -1.819  11.327  1.00 0.00 0  281 LYS A HZ2  281 LYS A HZ2  1  1
ATOM 2508 H HZ3  . LYS A 1 281 ? 5.377   -0.756  10.295  1.00 0.00 0  281 LYS A HZ3  281 LYS A HZ3  1  1
ATOM 2509 N N    . LEU A 1 282 ? 7.058   -8.852  7.873   1.00 0.00 0  282 LEU A N    282 LEU A N    1  1
ATOM 2510 C CA   . LEU A 1 282 ? 7.722   -10.130 8.057   1.00 0.00 0  282 LEU A CA   282 LEU A CA   1  1
ATOM 2511 C C    . LEU A 1 282 ? 9.271   -9.972  8.035   1.00 0.00 0  282 LEU A C    282 LEU A C    1  1
ATOM 2512 O O    . LEU A 1 282 ? 9.946   -10.260 9.022   1.00 0.00 0  282 LEU A O    282 LEU A O    1  1
ATOM 2513 C CB   . LEU A 1 282 ? 7.327   -11.114 6.968   1.00 0.00 0  282 LEU A CB   282 LEU A CB   1  1
ATOM 2514 C CG   . LEU A 1 282 ? 7.452   -12.582 7.332   1.00 0.00 0  282 LEU A CG   282 LEU A CG   1  1
ATOM 2515 C CD1  . LEU A 1 282 ? 6.340   -13.021 8.267   1.00 0.00 0  282 LEU A CD1  282 LEU A CD1  1  1
ATOM 2516 C CD2  . LEU A 1 282 ? 7.288   -13.473 6.115   1.00 0.00 0  282 LEU A CD2  282 LEU A CD2  1  1
ATOM 2517 H H    . LEU A 1 282 ? 6.632   -8.622  7.015   1.00 0.00 0  282 LEU A H    282 LEU A HN   1  1
ATOM 2518 N N    . ASP A 1 283 ? 9.739   -9.149  7.071   1.00 0.00 0  283 ASP A N    283 ASP A N    1  1
ATOM 2519 C CA   . ASP A 1 283 ? 11.197  -8.986  6.949   1.00 0.00 0  283 ASP A CA   283 ASP A CA   1  1
ATOM 2520 C C    . ASP A 1 283 ? 11.722  -8.086  8.052   1.00 0.00 0  283 ASP A C    283 ASP A C    1  1
ATOM 2521 O O    . ASP A 1 283 ? 12.603  -8.475  8.821   1.00 0.00 0  283 ASP A O    283 ASP A O    1  1
ATOM 2522 C CB   . ASP A 1 283 ? 11.520  -8.370  5.585   1.00 0.00 0  283 ASP A CB   283 ASP A CB   1  1
ATOM 2523 C CG   . ASP A 1 283 ? 12.949  -8.542  5.121   1.00 0.00 0  283 ASP A CG   283 ASP A CG   1  1
ATOM 2524 O OD1  . ASP A 1 283 ? 13.389  -7.744  4.266   1.00 0.00 0  283 ASP A OD1  283 ASP A OD1  1  1
ATOM 2525 O OD2  . ASP A 1 283 ? 13.447  -9.681  5.248   1.00 0.00 -1 283 ASP A OD2  283 ASP A OD2  1  1
ATOM 2526 H H    . ASP A 1 283 ? 9.183   -8.968  6.248   1.00 0.00 0  283 ASP A H    283 ASP A HN   1  1
ATOM 2527 N N    . LEU A 1 284 ? 10.992  -7.000  8.343   1.00 0.00 0  284 LEU A N    284 LEU A N    1  1
ATOM 2528 C CA   . LEU A 1 284 ? 11.489  -6.035  9.359   1.00 0.00 0  284 LEU A CA   284 LEU A CA   1  1
ATOM 2529 C C    . LEU A 1 284 ? 11.492  -6.674  10.750  1.00 0.00 0  284 LEU A C    284 LEU A C    1  1
ATOM 2530 O O    . LEU A 1 284 ? 12.334  -6.335  11.567  1.00 0.00 0  284 LEU A O    284 LEU A O    1  1
ATOM 2531 C CB   . LEU A 1 284 ? 10.659  -4.758  9.343   1.00 0.00 0  284 LEU A CB   284 LEU A CB   1  1
ATOM 2532 C CG   . LEU A 1 284 ? 10.850  -3.866  8.130   1.00 0.00 0  284 LEU A CG   284 LEU A CG   1  1
ATOM 2533 C CD1  . LEU A 1 284 ? 10.455  -2.447  8.453   1.00 0.00 0  284 LEU A CD1  284 LEU A CD1  1  1
ATOM 2534 C CD2  . LEU A 1 284 ? 12.327  -3.762  7.806   1.00 0.00 0  284 LEU A CD2  284 LEU A CD2  1  1
ATOM 2535 H H    . LEU A 1 284 ? 10.364  -6.589  7.659   1.00 0.00 0  284 LEU A H    284 LEU A HN   1  1
ATOM 2536 N N    . SER A 1 285 ? 10.596  -7.666  10.964  1.00 0.00 0  285 SER A N    285 SER A N    1  1
ATOM 2537 C CA   . SER A 1 285 ? 10.619  -8.301  12.293  1.00 0.00 0  285 SER A CA   285 SER A CA   1  1
ATOM 2538 C C    . SER A 1 285 ? 11.935  -9.103  12.496  1.00 0.00 0  285 SER A C    285 SER A C    1  1
ATOM 2539 O O    . SER A 1 285 ? 12.218  -9.553  13.613  1.00 0.00 0  285 SER A O    285 SER A O    1  1
ATOM 2540 C CB   . SER A 1 285 ? 9.413   -9.237  12.433  1.00 0.00 0  285 SER A CB   285 SER A CB   1  1
ATOM 2541 O OG   . SER A 1 285 ? 9.579   -10.086 13.542  1.00 0.00 0  285 SER A OG   285 SER A OG   1  1
ATOM 2542 H H    . SER A 1 285 ? 9.980   -7.930  10.243  1.00 0.00 0  285 SER A H    285 SER A HN   1  1
ATOM 2543 H HG   . SER A 1 285 ? 8.820   -9.929  14.167  1.00 0.00 0  285 SER A HG   285 SER A HO   1  1
ATOM 2544 N N    . ASN A 1 286 ? 12.381  -9.742  11.405  1.00 0.00 0  286 ASN A N    286 ASN A N    1  1
ATOM 2545 C CA   . ASN A 1 286 ? 13.489  -10.700 11.549  1.00 0.00 0  286 ASN A CA   286 ASN A CA   1  1
ATOM 2546 C C    . ASN A 1 286 ? 14.835  -9.953  11.418  1.00 0.00 0  286 ASN A C    286 ASN A C    1  1
ATOM 2547 O O    . ASN A 1 286 ? 15.914  -10.504 11.676  1.00 0.00 0  286 ASN A O    286 ASN A O    1  1
ATOM 2548 C CB   . ASN A 1 286 ? 13.411  -11.687 10.375  1.00 0.00 0  286 ASN A CB   286 ASN A CB   1  1
ATOM 2549 C CG   . ASN A 1 286 ? 12.382  -12.794 10.522  1.00 0.00 0  286 ASN A CG   286 ASN A CG   1  1
ATOM 2550 O OD1  . ASN A 1 286 ? 11.104  -12.505 10.299  1.00 0.00 0  286 ASN A OD1  286 ASN A OD1  1  1
ATOM 2551 N ND2  . ASN A 1 286 ? 12.716  -13.966 10.800  1.00 0.00 0  286 ASN A ND2  286 ASN A ND2  1  1
ATOM 2552 H H    . ASN A 1 286 ? 11.987  -9.571  10.499  1.00 0.00 0  286 ASN A H    286 ASN A HN   1  1
ATOM 2553 H 1HND . ASN A 1 286 ? 10.877  -11.578 9.997   1.00 0.00 0  286 ASN A 1HND 286 ASN A 1HND 1  1
ATOM 2554 H 2HND . ASN A 1 286 ? 10.397  -13.102 10.667  1.00 0.00 0  286 ASN A 2HND 286 ASN A 2HND 1  1
ATOM 2555 N N    . VAL A 1 287 ? 14.762  -8.757  10.824  1.00 0.00 0  287 VAL A N    287 VAL A N    1  1
ATOM 2556 C CA   . VAL A 1 287 ? 15.987  -8.015  10.525  1.00 0.00 0  287 VAL A CA   287 VAL A CA   1  1
ATOM 2557 C C    . VAL A 1 287 ? 16.115  -6.761  11.333  1.00 0.00 0  287 VAL A C    287 VAL A C    1  1
ATOM 2558 O O    . VAL A 1 287 ? 15.253  -5.890  11.276  1.00 0.00 0  287 VAL A O    287 VAL A O    1  1
ATOM 2559 C CB   . VAL A 1 287 ? 16.107  -7.782  9.018   1.00 0.00 0  287 VAL A CB   287 VAL A CB   1  1
ATOM 2560 C CG1  . VAL A 1 287 ? 17.237  -6.833  8.679   1.00 0.00 0  287 VAL A CG1  287 VAL A CG1  1  1
ATOM 2561 C CG2  . VAL A 1 287 ? 16.350  -9.125  8.320   1.00 0.00 0  287 VAL A CG2  287 VAL A CG2  1  1
ATOM 2562 H H    . VAL A 1 287 ? 13.867  -8.397  10.498  1.00 0.00 0  287 VAL A H    287 VAL A HN   1  1
ATOM 2563 N N    . GLN A 1 288 ? 17.072  -6.692  12.276  1.00 0.00 0  288 GLN A N    288 GLN A N    1  1
ATOM 2564 C CA   . GLN A 1 288 ? 17.238  -5.468  13.096  1.00 0.00 0  288 GLN A CA   288 GLN A CA   1  1
ATOM 2565 C C    . GLN A 1 288 ? 17.573  -4.302  12.132  1.00 0.00 0  288 GLN A C    288 GLN A C    1  1
ATOM 2566 O O    . GLN A 1 288 ? 18.285  -4.458  11.148  1.00 0.00 0  288 GLN A O    288 GLN A O    1  1
ATOM 2567 C CB   . GLN A 1 288 ? 18.355  -5.662  14.114  1.00 0.00 0  288 GLN A CB   288 GLN A CB   1  1
ATOM 2568 C CG   . GLN A 1 288 ? 19.093  -4.426  14.536  1.00 0.00 0  288 GLN A CG   288 GLN A CG   1  1
ATOM 2569 C CD   . GLN A 1 288 ? 18.400  -3.712  15.684  1.00 0.00 0  288 GLN A CD   288 GLN A CD   1  1
ATOM 2570 O OE1  . GLN A 1 288 ? 18.783  -2.469  15.984  1.00 0.00 0  288 GLN A OE1  288 GLN A OE1  1  1
ATOM 2571 N NE2  . GLN A 1 288 ? 17.324  -4.149  16.102  1.00 0.00 0  288 GLN A NE2  288 GLN A NE2  1  1
ATOM 2572 H H    . GLN A 1 288 ? 17.620  -7.478  12.544  1.00 0.00 0  288 GLN A H    288 GLN A HN   1  1
ATOM 2573 H 1HNE . GLN A 1 288 ? 19.334  -2.001  15.267  1.00 0.00 0  288 GLN A 1HNE 288 GLN A 1HNE 1  1
ATOM 2574 H 2HNE . GLN A 1 288 ? 18.236  -1.952  16.631  1.00 0.00 0  288 GLN A 2HNE 288 GLN A 2HNE 1  1
ATOM 2575 N N    . SER A 1 289 ? 16.701  -3.280  12.191  1.00 0.00 0  289 SER A N    289 SER A N    1  1
ATOM 2576 C CA   . SER A 1 289 ? 16.535  -2.345  11.047  1.00 0.00 0  289 SER A CA   289 SER A CA   1  1
ATOM 2577 C C    . SER A 1 289 ? 17.317  -1.066  11.359  1.00 0.00 0  289 SER A C    289 SER A C    1  1
ATOM 2578 O O    . SER A 1 289 ? 18.137  -0.604  10.552  1.00 0.00 0  289 SER A O    289 SER A O    1  1
ATOM 2579 C CB   . SER A 1 289 ? 15.028  -2.057  10.897  1.00 0.00 0  289 SER A CB   289 SER A CB   1  1
ATOM 2580 O OG   . SER A 1 289 ? 14.350  -3.288  10.638  1.00 0.00 0  289 SER A OG   289 SER A OG   1  1
ATOM 2581 H H    . SER A 1 289 ? 16.086  -3.224  12.990  1.00 0.00 0  289 SER A H    289 SER A HN   1  1
ATOM 2582 H HG   . SER A 1 289 ? 14.208  -3.720  11.505  1.00 0.00 0  289 SER A HG   289 SER A HO   1  1
ATOM 2583 N N    . LYS A 1 290 ? 17.217  -0.594  12.578  1.00 0.00 0  290 LYS A N    290 LYS A N    1  1
ATOM 2584 C CA   . LYS A 1 290 ? 17.732  0.770   12.871  1.00 0.00 0  290 LYS A CA   290 LYS A CA   1  1
ATOM 2585 C C    . LYS A 1 290 ? 19.170  0.675   13.305  1.00 0.00 0  290 LYS A C    290 LYS A C    1  1
ATOM 2586 O O    . LYS A 1 290 ? 19.572  -0.099  14.194  1.00 0.00 0  290 LYS A O    290 LYS A O    1  1
ATOM 2587 C CB   . LYS A 1 290 ? 16.865  1.418   13.968  1.00 0.00 0  290 LYS A CB   290 LYS A CB   1  1
ATOM 2588 C CG   . LYS A 1 290 ? 16.914  2.930   13.903  1.00 0.00 0  290 LYS A CG   290 LYS A CG   1  1
ATOM 2589 C CD   . LYS A 1 290 ? 16.406  3.546   15.199  1.00 0.00 0  290 LYS A CD   290 LYS A CD   1  1
ATOM 2590 C CE   . LYS A 1 290 ? 16.750  5.022   15.360  1.00 0.00 0  290 LYS A CE   290 LYS A CE   1  1
ATOM 2591 N NZ   . LYS A 1 290 ? 16.710  5.525   16.753  1.00 0.00 1  290 LYS A NZ   290 LYS A NZ   1  1
ATOM 2592 H H    . LYS A 1 290 ? 16.667  -1.106  13.261  1.00 0.00 0  290 LYS A H    290 LYS A HN   1  1
ATOM 2593 H HZ1  . LYS A 1 290 ? 17.385  4.971   17.235  1.00 0.00 0  290 LYS A HZ1  290 LYS A HZ1  1  1
ATOM 2594 H HZ2  . LYS A 1 290 ? 16.943  6.482   16.722  1.00 0.00 0  290 LYS A HZ2  290 LYS A HZ2  1  1
ATOM 2595 H HZ3  . LYS A 1 290 ? 15.791  5.373   17.113  1.00 0.00 0  290 LYS A HZ3  290 LYS A HZ3  1  1
ATOM 2596 N N    . CYS A 1 291 ? 20.068  1.354   12.554  1.00 0.00 0  291 CYS A N    291 CYS A N    1  1
ATOM 2597 C CA   . CYS A 1 291 ? 21.510  1.099   12.812  1.00 0.00 0  291 CYS A CA   291 CYS A CA   1  1
ATOM 2598 C C    . CYS A 1 291 ? 22.294  2.356   12.410  1.00 0.00 0  291 CYS A C    291 CYS A C    1  1
ATOM 2599 O O    . CYS A 1 291 ? 21.784  3.233   11.701  1.00 0.00 0  291 CYS A O    291 CYS A O    1  1
ATOM 2600 C CB   . CYS A 1 291 ? 21.975  -0.118  12.032  1.00 0.00 0  291 CYS A CB   291 CYS A CB   1  1
ATOM 2601 S SG   . CYS A 1 291 ? 22.864  -1.326  13.044  1.00 0.00 0  291 CYS A SG   291 CYS A SG   1  1
ATOM 2602 H H    . CYS A 1 291 ? 19.811  2.156   12.052  1.00 0.00 0  291 CYS A H    291 CYS A HN   1  1
ATOM 2603 H HG   . CYS A 1 291 ? 21.891  -1.464  13.981  1.00 0.00 0  291 CYS A HG   291 CYS A HG1  1  1
ATOM 2604 N N    . GLY A 1 292 ? 23.437  2.591   13.104  1.00 0.00 0  292 GLY A N    292 GLY A N    1  1
ATOM 2605 C CA   . GLY A 1 292 ? 24.457  3.442   12.450  1.00 0.00 0  292 GLY A CA   292 GLY A CA   1  1
ATOM 2606 C C    . GLY A 1 292 ? 25.705  2.633   12.226  1.00 0.00 0  292 GLY A C    292 GLY A C    1  1
ATOM 2607 O O    . GLY A 1 292 ? 26.168  2.004   13.207  1.00 0.00 0  292 GLY A O    292 GLY A O    1  1
ATOM 2608 H H    . GLY A 1 292 ? 23.662  2.058   13.913  1.00 0.00 0  292 GLY A H    292 GLY A HN   1  1
ATOM 2609 N N    . SER A 1 293 ? 26.069  2.293   10.997  1.00 0.00 0  293 SER A N    293 SER A N    1  1
ATOM 2610 C CA   . SER A 1 293 ? 27.412  1.766   10.754  1.00 0.00 0  293 SER A CA   293 SER A CA   1  1
ATOM 2611 C C    . SER A 1 293 ? 28.153  2.751   9.838   1.00 0.00 0  293 SER A C    293 SER A C    1  1
ATOM 2612 O O    . SER A 1 293 ? 27.597  3.827   9.532   1.00 0.00 0  293 SER A O    293 SER A O    1  1
ATOM 2613 C CB   . SER A 1 293 ? 27.294  0.434   10.006  1.00 0.00 0  293 SER A CB   293 SER A CB   1  1
ATOM 2614 O OG   . SER A 1 293 ? 26.783  0.573   8.701   1.00 0.00 0  293 SER A OG   293 SER A OG   1  1
ATOM 2615 H H    . SER A 1 293 ? 25.566  2.688   10.216  1.00 0.00 0  293 SER A H    293 SER A HN   1  1
ATOM 2616 H HG   . SER A 1 293 ? 26.705  -0.361  8.322   1.00 0.00 0  293 SER A HG   293 SER A HO   1  1
ATOM 2617 N N    . LYS A 1 294 ? 29.477  2.609   9.760   1.00 0.00 0  294 LYS A N    294 LYS A N    1  1
ATOM 2618 C CA   . LYS A 1 294 ? 30.282  3.592   8.992   1.00 0.00 0  294 LYS A CA   294 LYS A CA   1  1
ATOM 2619 C C    . LYS A 1 294 ? 29.803  3.601   7.520   1.00 0.00 0  294 LYS A C    294 LYS A C    1  1
ATOM 2620 O O    . LYS A 1 294 ? 29.154  4.557   7.128   1.00 0.00 0  294 LYS A O    294 LYS A O    1  1
ATOM 2621 C CB   . LYS A 1 294 ? 31.759  3.201   9.084   1.00 0.00 0  294 LYS A CB   294 LYS A CB   1  1
ATOM 2622 C CG   . LYS A 1 294 ? 32.390  3.315   10.460  1.00 0.00 0  294 LYS A CG   294 LYS A CG   1  1
ATOM 2623 C CD   . LYS A 1 294 ? 32.321  4.731   11.019  1.00 0.00 0  294 LYS A CD   294 LYS A CD   1  1
ATOM 2624 C CE   . LYS A 1 294 ? 33.165  4.842   12.296  1.00 0.00 0  294 LYS A CE   294 LYS A CE   1  1
ATOM 2625 N NZ   . LYS A 1 294 ? 32.755  5.968   13.165  1.00 0.00 1  294 LYS A NZ   294 LYS A NZ   1  1
ATOM 2626 H H    . LYS A 1 294 ? 29.893  1.686   9.869   1.00 0.00 0  294 LYS A H    294 LYS A HN   1  1
ATOM 2627 H HZ1  . LYS A 1 294 ? 32.972  6.825   12.660  1.00 0.00 0  294 LYS A HZ1  294 LYS A HZ1  1  1
ATOM 2628 H HZ2  . LYS A 1 294 ? 31.793  5.867   13.344  1.00 0.00 0  294 LYS A HZ2  294 LYS A HZ2  1  1
ATOM 2629 H HZ3  . LYS A 1 294 ? 33.325  5.938   13.989  1.00 0.00 0  294 LYS A HZ3  294 LYS A HZ3  1  1
ATOM 2630 N N    . ASP A 1 295 ? 29.631  2.374   6.983   1.00 0.00 0  295 ASP A N    295 ASP A N    1  1
ATOM 2631 C CA   . ASP A 1 295 ? 29.312  2.342   5.536   1.00 0.00 0  295 ASP A CA   295 ASP A CA   1  1
ATOM 2632 C C    . ASP A 1 295 ? 27.858  2.757   5.378   1.00 0.00 0  295 ASP A C    295 ASP A C    1  1
ATOM 2633 O O    . ASP A 1 295 ? 27.578  3.554   4.481   1.00 0.00 0  295 ASP A O    295 ASP A O    1  1
ATOM 2634 C CB   . ASP A 1 295 ? 29.575  0.922   5.018   1.00 0.00 0  295 ASP A CB   295 ASP A CB   1  1
ATOM 2635 C CG   . ASP A 1 295 ? 29.401  0.830   3.511   1.00 0.00 0  295 ASP A CG   295 ASP A CG   1  1
ATOM 2636 O OD1  . ASP A 1 295 ? 30.301  1.273   2.779   1.00 0.00 0  295 ASP A OD1  295 ASP A OD1  1  1
ATOM 2637 O OD2  . ASP A 1 295 ? 28.350  0.334   3.049   1.00 0.00 -1 295 ASP A OD2  295 ASP A OD2  1  1
ATOM 2638 H H    . ASP A 1 295 ? 30.221  1.625   7.316   1.00 0.00 0  295 ASP A H    295 ASP A HN   1  1
ATOM 2639 N N    . ASN A 1 296 ? 26.961  2.049   6.073   1.00 0.00 0  296 ASN A N    296 ASN A N    1  1
ATOM 2640 C CA   . ASN A 1 296 ? 25.516  2.339   5.887   1.00 0.00 0  296 ASN A CA   296 ASN A CA   1  1
ATOM 2641 C C    . ASN A 1 296 ? 24.924  3.019   7.127   1.00 0.00 0  296 ASN A C    296 ASN A C    1  1
ATOM 2642 O O    . ASN A 1 296 ? 24.925  2.406   8.222   1.00 0.00 0  296 ASN A O    296 ASN A O    1  1
ATOM 2643 C CB   . ASN A 1 296 ? 24.807  1.004   5.614   1.00 0.00 0  296 ASN A CB   296 ASN A CB   1  1
ATOM 2644 C CG   . ASN A 1 296 ? 24.965  0.486   4.214   1.00 0.00 0  296 ASN A CG   296 ASN A CG   1  1
ATOM 2645 O OD1  . ASN A 1 296 ? 25.095  1.420   3.267   1.00 0.00 0  296 ASN A OD1  296 ASN A OD1  1  1
ATOM 2646 N ND2  . ASN A 1 296 ? 24.837  -0.710  3.924   1.00 0.00 0  296 ASN A ND2  296 ASN A ND2  1  1
ATOM 2647 H H    . ASN A 1 296 ? 27.269  1.716   6.985   1.00 0.00 0  296 ASN A H    296 ASN A HN   1  1
ATOM 2648 H 1HND . ASN A 1 296 ? 24.821  2.373   3.468   1.00 0.00 0  296 ASN A 1HND 296 ASN A 1HND 1  1
ATOM 2649 H 2HND . ASN A 1 296 ? 25.120  1.119   2.302   1.00 0.00 0  296 ASN A 2HND 296 ASN A 2HND 1  1
ATOM 2650 N N    . ILE A 1 297 ? 24.219  4.111   6.985   1.00 0.00 0  297 ILE A N    297 ILE A N    1  1
ATOM 2651 C CA   . ILE A 1 297 ? 23.308  4.562   8.054   1.00 0.00 0  297 ILE A CA   297 ILE A CA   1  1
ATOM 2652 C C    . ILE A 1 297 ? 21.899  4.030   7.726   1.00 0.00 0  297 ILE A C    297 ILE A C    1  1
ATOM 2653 O O    . ILE A 1 297 ? 21.440  4.106   6.583   1.00 0.00 0  297 ILE A O    297 ILE A O    1  1
ATOM 2654 C CB   . ILE A 1 297 ? 23.278  6.084   8.154   1.00 0.00 0  297 ILE A CB   297 ILE A CB   1  1
ATOM 2655 C CG1  . ILE A 1 297 ? 24.473  6.652   8.876   1.00 0.00 0  297 ILE A CG1  297 ILE A CG1  1  1
ATOM 2656 C CG2  . ILE A 1 297 ? 21.961  6.563   8.771   1.00 0.00 0  297 ILE A CG2  297 ILE A CG2  1  1
ATOM 2657 C CD1  . ILE A 1 297 ? 24.323  8.155   9.170   1.00 0.00 0  297 ILE A CD1  297 ILE A CD1  1  1
ATOM 2658 H H    . ILE A 1 297 ? 24.139  4.596   6.111   1.00 0.00 0  297 ILE A H    297 ILE A HN   1  1
ATOM 2659 N N    . LYS A 1 298 ? 21.472  3.110   8.623   1.00 0.00 0  298 LYS A N    298 LYS A N    1  1
ATOM 2660 C CA   . LYS A 1 298 ? 20.220  2.387   8.328   1.00 0.00 0  298 LYS A CA   298 LYS A CA   1  1
ATOM 2661 C C    . LYS A 1 298 ? 19.104  3.042   9.171   1.00 0.00 0  298 LYS A C    298 LYS A C    1  1
ATOM 2662 O O    . LYS A 1 298 ? 19.113  2.879   10.375  1.00 0.00 0  298 LYS A O    298 LYS A O    1  1
ATOM 2663 C CB   . LYS A 1 298 ? 20.348  0.905   8.659   1.00 0.00 0  298 LYS A CB   298 LYS A CB   1  1
ATOM 2664 C CG   . LYS A 1 298 ? 21.545  0.225   8.032   1.00 0.00 0  298 LYS A CG   298 LYS A CG   1  1
ATOM 2665 C CD   . LYS A 1 298 ? 21.811  -1.155  8.570   1.00 0.00 0  298 LYS A CD   298 LYS A CD   1  1
ATOM 2666 C CE   . LYS A 1 298 ? 22.185  -2.142  7.451   1.00 0.00 0  298 LYS A CE   298 LYS A CE   1  1
ATOM 2667 N NZ   . LYS A 1 298 ? 23.044  -3.226  7.985   1.00 0.00 1  298 LYS A NZ   298 LYS A NZ   1  1
ATOM 2668 H H    . LYS A 1 298 ? 21.806  3.191   9.576   1.00 0.00 0  298 LYS A H    298 LYS A HN   1  1
ATOM 2669 H HZ1  . LYS A 1 298 ? 22.581  -3.679  8.732   1.00 0.00 0  298 LYS A HZ1  298 LYS A HZ1  1  1
ATOM 2670 H HZ2  . LYS A 1 298 ? 23.236  -3.864  7.247   1.00 0.00 0  298 LYS A HZ2  298 LYS A HZ2  1  1
ATOM 2671 H HZ3  . LYS A 1 298 ? 23.914  -2.817  8.299   1.00 0.00 0  298 LYS A HZ3  298 LYS A HZ3  1  1
ATOM 2672 N N    . HIS A 1 299 ? 18.507  4.090   8.584   1.00 0.00 0  299 HIS A N    299 HIS A N    1  1
ATOM 2673 C CA   . HIS A 1 299 ? 17.830  5.105   9.402   1.00 0.00 0  299 HIS A CA   299 HIS A CA   1  1
ATOM 2674 C C    . HIS A 1 299 ? 16.318  5.044   9.194   1.00 0.00 0  299 HIS A C    299 HIS A C    1  1
ATOM 2675 O O    . HIS A 1 299 ? 15.874  5.109   8.040   1.00 0.00 0  299 HIS A O    299 HIS A O    1  1
ATOM 2676 C CB   . HIS A 1 299 ? 18.382  6.506   9.076   1.00 0.00 0  299 HIS A CB   299 HIS A CB   1  1
ATOM 2677 C CG   . HIS A 1 299 ? 18.073  7.588   10.086  1.00 0.00 0  299 HIS A CG   299 HIS A CG   1  1
ATOM 2678 N ND1  . HIS A 1 299 ? 18.919  8.423   10.749  1.00 0.00 0  299 HIS A ND1  299 HIS A ND1  1  1
ATOM 2679 C CD2  . HIS A 1 299 ? 16.838  8.219   10.080  1.00 0.00 0  299 HIS A CD2  299 HIS A CD2  1  1
ATOM 2680 C CE1  . HIS A 1 299 ? 16.931  9.338   10.785  1.00 0.00 0  299 HIS A CE1  299 HIS A CE1  1  1
ATOM 2681 N NE2  . HIS A 1 299 ? 18.196  9.515   11.116  1.00 0.00 0  299 HIS A NE2  299 HIS A NE2  1  1
ATOM 2682 H HD1  . HIS A 1 299 ? 16.047  7.942   9.519   1.00 0.00 0  299 HIS A HD1  299 HIS A HD1  1  1
ATOM 2683 H HN   . HIS A 1 299 ? 18.652  4.229   7.594   1.00 0.00 0  299 HIS A HN   299 HIS A HN   1  1
ATOM 2684 N N    . VAL A 1 300 ? 15.586  4.811   10.277  1.00 0.00 0  300 VAL A N    300 VAL A N    1  1
ATOM 2685 C CA   . VAL A 1 300 ? 14.161  4.499   10.119  1.00 0.00 0  300 VAL A CA   300 VAL A CA   1  1
ATOM 2686 C C    . VAL A 1 300 ? 13.322  5.762   10.337  1.00 0.00 0  300 VAL A C    300 VAL A C    1  1
ATOM 2687 O O    . VAL A 1 300 ? 13.569  6.455   11.345  1.00 0.00 0  300 VAL A O    300 VAL A O    1  1
ATOM 2688 C CB   . VAL A 1 300 ? 13.686  3.464   11.155  1.00 0.00 0  300 VAL A CB   300 VAL A CB   1  1
ATOM 2689 C CG1  . VAL A 1 300 ? 12.200  3.586   11.418  1.00 0.00 0  300 VAL A CG1  300 VAL A CG1  1  1
ATOM 2690 C CG2  . VAL A 1 300 ? 14.016  2.076   10.660  1.00 0.00 0  300 VAL A CG2  300 VAL A CG2  1  1
ATOM 2691 H H    . VAL A 1 300 ? 15.920  4.983   11.204  1.00 0.00 0  300 VAL A H    300 VAL A HN   1  1
ATOM 2692 N N    . PRO A 1 301 ? 12.610  6.225   9.309   1.00 0.00 0  301 PRO A N    301 PRO A N    1  1
ATOM 2693 C CA   . PRO A 1 301 ? 11.774  7.433   9.491   1.00 0.00 0  301 PRO A CA   301 PRO A CA   1  1
ATOM 2694 C C    . PRO A 1 301 ? 10.492  7.156   10.229  1.00 0.00 0  301 PRO A C    301 PRO A C    1  1
ATOM 2695 O O    . PRO A 1 301 ? 10.247  7.749   11.302  1.00 0.00 0  301 PRO A O    301 PRO A O    1  1
ATOM 2696 C CB   . PRO A 1 301 ? 11.594  7.948   8.075   1.00 0.00 0  301 PRO A CB   301 PRO A CB   1  1
ATOM 2697 C CG   . PRO A 1 301 ? 11.828  6.775   7.155   1.00 0.00 0  301 PRO A CG   301 PRO A CG   1  1
ATOM 2698 C CD   . PRO A 1 301 ? 12.730  5.830   7.921   1.00 0.00 0  301 PRO A CD   301 PRO A CD   1  1
ATOM 2699 N N    . GLY A 1 302 ? 9.699   6.164   9.816   1.00 0.00 0  302 GLY A N    302 GLY A N    1  1
ATOM 2700 C CA   . GLY A 1 302 ? 8.605   5.724   10.706  1.00 0.00 0  302 GLY A CA   302 GLY A CA   1  1
ATOM 2701 C C    . GLY A 1 302 ? 8.555   4.197   10.724  1.00 0.00 0  302 GLY A C    302 GLY A C    1  1
ATOM 2702 O O    . GLY A 1 302 ? 9.079   3.579   9.775   1.00 0.00 0  302 GLY A O    302 GLY A O    1  1
ATOM 2703 H H    . GLY A 1 302 ? 9.738   5.866   8.844   1.00 0.00 0  302 GLY A H    302 GLY A HN   1  1
ATOM 2704 N N    . GLY A 1 303 ? 8.141   3.640   11.850  1.00 0.00 0  303 GLY A N    303 GLY A N    1  1
ATOM 2705 C CA   . GLY A 1 303 ? 8.362   2.191   12.056  1.00 0.00 0  303 GLY A CA   303 GLY A CA   1  1
ATOM 2706 C C    . GLY A 1 303 ? 7.751   1.421   10.917  1.00 0.00 0  303 GLY A C    303 GLY A C    1  1
ATOM 2707 O O    . GLY A 1 303 ? 6.530   1.179   10.951  1.00 0.00 0  303 GLY A O    303 GLY A O    1  1
ATOM 2708 H H    . GLY A 1 303 ? 7.587   4.184   12.449  1.00 0.00 0  303 GLY A H    303 GLY A HN   1  1
ATOM 2709 N N    . GLY A 1 304 ? 8.546   0.812   10.061  1.00 0.00 0  304 GLY A N    304 GLY A N    1  1
ATOM 2710 C CA   . GLY A 1 304 ? 8.003   0.096   8.883   1.00 0.00 0  304 GLY A CA   304 GLY A CA   1  1
ATOM 2711 C C    . GLY A 1 304 ? 8.679   0.609   7.628   1.00 0.00 0  304 GLY A C    304 GLY A C    1  1
ATOM 2712 O O    . GLY A 1 304 ? 8.767   -0.159  6.655   1.00 0.00 0  304 GLY A O    304 GLY A O    1  1
ATOM 2713 H H    . GLY A 1 304 ? 9.549   0.728   10.196  1.00 0.00 0  304 GLY A H    304 GLY A HN   1  1
ATOM 2714 N N    . SER A 1 305 ? 8.993   1.878   7.549   1.00 0.00 0  305 SER A N    305 SER A N    1  1
ATOM 2715 C CA   . SER A 1 305 ? 9.878   2.344   6.449   1.00 0.00 0  305 SER A CA   305 SER A CA   1  1
ATOM 2716 C C    . SER A 1 305 ? 11.338  2.324   6.911   1.00 0.00 0  305 SER A C    305 SER A C    1  1
ATOM 2717 O O    . SER A 1 305 ? 11.695  2.754   8.016   1.00 0.00 0  305 SER A O    305 SER A O    1  1
ATOM 2718 C CB   . SER A 1 305 ? 9.519   3.808   6.097   1.00 0.00 0  305 SER A CB   305 SER A CB   1  1
ATOM 2719 O OG   . SER A 1 305 ? 9.880   4.073   4.745   1.00 0.00 0  305 SER A OG   305 SER A OG   1  1
ATOM 2720 H H    . SER A 1 305 ? 8.651   2.522   8.252   1.00 0.00 0  305 SER A H    305 SER A HN   1  1
ATOM 2721 H HG   . SER A 1 305 ? 9.436   4.933   4.479   1.00 0.00 0  305 SER A HG   305 SER A HO   1  1
ATOM 2722 N N    . VAL A 1 306 ? 12.228  1.844   6.028   1.00 0.00 0  306 VAL A N    306 VAL A N    1  1
ATOM 2723 C CA   . VAL A 1 306 ? 13.639  1.897   6.288   1.00 0.00 0  306 VAL A CA   306 VAL A CA   1  1
ATOM 2724 C C    . VAL A 1 306 ? 14.393  2.631   5.168   1.00 0.00 0  306 VAL A C    306 VAL A C    1  1
ATOM 2725 O O    . VAL A 1 306 ? 14.375  2.271   3.984   1.00 0.00 0  306 VAL A O    306 VAL A O    1  1
ATOM 2726 C CB   . VAL A 1 306 ? 14.261  0.539   6.590   1.00 0.00 0  306 VAL A CB   306 VAL A CB   1  1
ATOM 2727 C CG1  . VAL A 1 306 ? 15.669  0.637   7.117   1.00 0.00 0  306 VAL A CG1  306 VAL A CG1  1  1
ATOM 2728 C CG2  . VAL A 1 306 ? 13.379  -0.334  7.481   1.00 0.00 0  306 VAL A CG2  306 VAL A CG2  1  1
ATOM 2729 H H    . VAL A 1 306 ? 11.914  1.627   5.086   1.00 0.00 0  306 VAL A H    306 VAL A HN   1  1
ATOM 2730 N N    . GLN A 1 307 ? 15.098  3.724   5.553   1.00 0.00 0  307 GLN A N    307 GLN A N    1  1
ATOM 2731 C CA   . GLN A 1 307 ? 15.870  4.458   4.598   1.00 0.00 0  307 GLN A CA   307 GLN A CA   1  1
ATOM 2732 C C    . GLN A 1 307 ? 17.390  4.283   4.762   1.00 0.00 0  307 GLN A C    307 GLN A C    1  1
ATOM 2733 O O    . GLN A 1 307 ? 17.829  4.489   5.902   1.00 0.00 0  307 GLN A O    307 GLN A O    1  1
ATOM 2734 C CB   . GLN A 1 307 ? 15.581  5.963   4.707   1.00 0.00 0  307 GLN A CB   307 GLN A CB   1  1
ATOM 2735 C CG   . GLN A 1 307 ? 16.606  6.851   4.054   1.00 0.00 0  307 GLN A CG   307 GLN A CG   1  1
ATOM 2736 C CD   . GLN A 1 307 ? 16.245  8.315   4.094   1.00 0.00 0  307 GLN A CD   307 GLN A CD   1  1
ATOM 2737 O OE1  . GLN A 1 307 ? 15.121  8.646   3.478   1.00 0.00 0  307 GLN A OE1  307 GLN A OE1  1  1
ATOM 2738 N NE2  . GLN A 1 307 ? 16.761  9.063   4.947   1.00 0.00 0  307 GLN A NE2  307 GLN A NE2  1  1
ATOM 2739 H H    . GLN A 1 307 ? 15.165  3.963   6.537   1.00 0.00 0  307 GLN A H    307 GLN A HN   1  1
ATOM 2740 H 1HNE . GLN A 1 307 ? 14.502  7.935   3.103   1.00 0.00 0  307 GLN A 1HNE 307 GLN A 1HNE 1  1
ATOM 2741 H 2HNE . GLN A 1 307 ? 14.776  9.581   3.523   1.00 0.00 0  307 GLN A 2HNE 307 GLN A 2HNE 1  1
ATOM 2742 N N    . ILE A 1 308 ? 17.993  3.435   3.903   1.00 0.00 0  308 ILE A N    308 ILE A N    1  1
ATOM 2743 C CA   . ILE A 1 308 ? 19.390  3.088   4.073   1.00 0.00 0  308 ILE A CA   308 ILE A CA   1  1
ATOM 2744 C C    . ILE A 1 308 ? 20.319  3.860   3.162   1.00 0.00 0  308 ILE A C    308 ILE A C    1  1
ATOM 2745 O O    . ILE A 1 308 ? 20.212  3.836   1.932   1.00 0.00 0  308 ILE A O    308 ILE A O    1  1
ATOM 2746 C CB   . ILE A 1 308 ? 19.629  1.580   4.031   1.00 0.00 0  308 ILE A CB   308 ILE A CB   1  1
ATOM 2747 C CG1  . ILE A 1 308 ? 18.482  0.802   4.654   1.00 0.00 0  308 ILE A CG1  308 ILE A CG1  1  1
ATOM 2748 C CG2  . ILE A 1 308 ? 20.966  1.202   4.662   1.00 0.00 0  308 ILE A CG2  308 ILE A CG2  1  1
ATOM 2749 C CD1  . ILE A 1 308 ? 18.928  -0.572  5.126   1.00 0.00 0  308 ILE A CD1  308 ILE A CD1  1  1
ATOM 2750 H H    . ILE A 1 308 ? 17.464  3.051   3.166   1.00 0.00 0  308 ILE A H    308 ILE A HN   1  1
ATOM 2751 N N    . VAL A 1 309 ? 21.288  4.545   3.765   1.00 0.00 0  309 VAL A N    309 VAL A N    1  1
ATOM 2752 C CA   . VAL A 1 309 ? 22.266  5.340   2.967   1.00 0.00 0  309 VAL A CA   309 VAL A CA   1  1
ATOM 2753 C C    . VAL A 1 309 ? 23.242  4.451   2.238   1.00 0.00 0  309 VAL A C    309 VAL A C    1  1
ATOM 2754 O O    . VAL A 1 309 ? 24.198  3.885   2.811   1.00 0.00 0  309 VAL A O    309 VAL A O    1  1
ATOM 2755 C CB   . VAL A 1 309 ? 22.949  6.341   3.903   1.00 0.00 0  309 VAL A CB   309 VAL A CB   1  1
ATOM 2756 C CG1  . VAL A 1 309 ? 23.938  7.275   3.260   1.00 0.00 0  309 VAL A CG1  309 VAL A CG1  1  1
ATOM 2757 C CG2  . VAL A 1 309 ? 21.915  7.129   4.722   1.00 0.00 0  309 VAL A CG2  309 VAL A CG2  1  1
ATOM 2758 H H    . VAL A 1 309 ? 21.569  4.290   4.702   1.00 0.00 0  309 VAL A H    309 VAL A HN   1  1
ATOM 2759 N N    . TYR A 1 310 ? 23.090  4.391   0.914   1.00 0.00 0  310 TYR A N    310 TYR A N    1  1
ATOM 2760 C CA   . TYR A 1 310 ? 24.067  3.670   0.091   1.00 0.00 0  310 TYR A CA   310 TYR A CA   1  1
ATOM 2761 C C    . TYR A 1 310 ? 24.854  4.620   -0.803  1.00 0.00 0  310 TYR A C    310 TYR A C    1  1
ATOM 2762 O O    . TYR A 1 310 ? 24.425  5.737   -1.137  1.00 0.00 0  310 TYR A O    310 TYR A O    1  1
ATOM 2763 C CB   . TYR A 1 310 ? 23.308  2.641   -0.764  1.00 0.00 0  310 TYR A CB   310 TYR A CB   1  1
ATOM 2764 C CG   . TYR A 1 310 ? 23.201  1.276   -0.134  1.00 0.00 0  310 TYR A CG   310 TYR A CG   1  1
ATOM 2765 C CD1  . TYR A 1 310 ? 24.104  0.262   -0.471  1.00 0.00 0  310 TYR A CD1  310 TYR A CD1  1  1
ATOM 2766 C CD2  . TYR A 1 310 ? 22.139  0.962   0.702   1.00 0.00 0  310 TYR A CD2  310 TYR A CD2  1  1
ATOM 2767 C CE1  . TYR A 1 310 ? 24.008  -1.010  0.076   1.00 0.00 0  310 TYR A CE1  310 TYR A CE1  1  1
ATOM 2768 C CE2  . TYR A 1 310 ? 22.061  -0.314  1.278   1.00 0.00 0  310 TYR A CE2  310 TYR A CE2  1  1
ATOM 2769 C CZ   . TYR A 1 310 ? 22.947  -1.319  0.900   1.00 0.00 0  310 TYR A CZ   310 TYR A CZ   1  1
ATOM 2770 O OH   . TYR A 1 310 ? 22.744  -2.598  1.375   1.00 0.00 0  310 TYR A OH   310 TYR A OH   1  1
ATOM 2771 H H    . TYR A 1 310 ? 22.318  4.888   0.471   1.00 0.00 0  310 TYR A H    310 TYR A HN   1  1
ATOM 2772 H HH   . TYR A 1 310 ? 21.836  -2.910  1.181   1.00 0.00 0  310 TYR A HH   310 TYR A HO   1  1
ATOM 2773 N N    . LYS A 1 311 ? 25.876  4.073   -1.495  1.00 0.00 0  311 LYS A N    311 LYS A N    1  1
ATOM 2774 C CA   . LYS A 1 311 ? 26.329  4.697   -2.767  1.00 0.00 0  311 LYS A CA   311 LYS A CA   1  1
ATOM 2775 C C    . LYS A 1 311 ? 25.407  4.146   -3.879  1.00 0.00 0  311 LYS A C    311 LYS A C    1  1
ATOM 2776 O O    . LYS A 1 311 ? 24.701  3.178   -3.660  1.00 0.00 0  311 LYS A O    311 LYS A O    1  1
ATOM 2777 C CB   . LYS A 1 311 ? 27.768  4.273   -3.063  1.00 0.00 0  311 LYS A CB   311 LYS A CB   1  1
ATOM 2778 C CG   . LYS A 1 311 ? 28.765  4.484   -1.932  1.00 0.00 0  311 LYS A CG   311 LYS A CG   1  1
ATOM 2779 C CD   . LYS A 1 311 ? 30.212  4.165   -2.307  1.00 0.00 0  311 LYS A CD   311 LYS A CD   1  1
ATOM 2780 C CE   . LYS A 1 311 ? 30.441  2.730   -2.701  1.00 0.00 0  311 LYS A CE   311 LYS A CE   1  1
ATOM 2781 N NZ   . LYS A 1 311 ? 30.353  1.765   -1.585  1.00 0.00 1  311 LYS A NZ   311 LYS A NZ   1  1
ATOM 2782 H H    . LYS A 1 311 ? 26.275  3.228   -1.195  1.00 0.00 0  311 LYS A H    311 LYS A HN   1  1
ATOM 2783 H HZ1  . LYS A 1 311 ? 31.163  1.952   -1.039  1.00 0.00 0  311 LYS A HZ1  311 LYS A HZ1  1  1
ATOM 2784 H HZ2  . LYS A 1 311 ? 29.498  1.874   -1.095  1.00 0.00 0  311 LYS A HZ2  311 LYS A HZ2  1  1
ATOM 2785 H HZ3  . LYS A 1 311 ? 30.405  0.856   -2.005  1.00 0.00 0  311 LYS A HZ3  311 LYS A HZ3  1  1
ATOM 2786 N N    . PRO A 1 312 ? 25.435  4.822   -5.049  1.00 0.00 0  312 PRO A N    312 PRO A N    1  1
ATOM 2787 C CA   . PRO A 1 312 ? 24.436  4.454   -6.085  1.00 0.00 0  312 PRO A CA   312 PRO A CA   1  1
ATOM 2788 C C    . PRO A 1 312 ? 25.039  3.332   -6.931  1.00 0.00 0  312 PRO A C    312 PRO A C    1  1
ATOM 2789 O O    . PRO A 1 312 ? 24.363  2.649   -7.708  1.00 0.00 0  312 PRO A O    312 PRO A O    1  1
ATOM 2790 C CB   . PRO A 1 312 ? 24.276  5.721   -6.911  1.00 0.00 0  312 PRO A CB   312 PRO A CB   1  1
ATOM 2791 C CG   . PRO A 1 312 ? 24.818  6.850   -6.086  1.00 0.00 0  312 PRO A CG   312 PRO A CG   1  1
ATOM 2792 C CD   . PRO A 1 312 ? 25.896  6.192   -5.286  1.00 0.00 0  312 PRO A CD   312 PRO A CD   1  1
ATOM 2793 N N    . VAL A 1 313 ? 26.346  3.159   -6.833  1.00 0.00 0  313 VAL A N    313 VAL A N    1  1
ATOM 2794 C CA   . VAL A 1 313 ? 26.995  1.993   -7.394  1.00 0.00 0  313 VAL A CA   313 VAL A CA   1  1
ATOM 2795 C C    . VAL A 1 313 ? 26.568  0.699   -6.670  1.00 0.00 0  313 VAL A C    313 VAL A C    1  1
ATOM 2796 O O    . VAL A 1 313 ? 25.635  0.013   -7.096  1.00 0.00 0  313 VAL A O    313 VAL A O    1  1
ATOM 2797 C CB   . VAL A 1 313 ? 28.517  2.111   -7.430  1.00 0.00 0  313 VAL A CB   313 VAL A CB   1  1
ATOM 2798 C CG1  . VAL A 1 313 ? 29.180  1.045   -8.295  1.00 0.00 0  313 VAL A CG1  313 VAL A CG1  1  1
ATOM 2799 C CG2  . VAL A 1 313 ? 28.979  3.510   -7.854  1.00 0.00 0  313 VAL A CG2  313 VAL A CG2  1  1
ATOM 2800 H H    . VAL A 1 313 ? 26.900  3.751   -6.233  1.00 0.00 0  313 VAL A H    313 VAL A HN   1  1
ATOM 2801 N N    . ASP A 1 314 ? 26.828  0.746   -5.346  1.00 0.00 0  314 ASP A N    314 ASP A N    1  1
ATOM 2802 C CA   . ASP A 1 314 ? 26.439  -0.354  -4.465  1.00 0.00 0  314 ASP A CA   314 ASP A CA   1  1
ATOM 2803 C C    . ASP A 1 314 ? 24.965  -0.733  -4.583  1.00 0.00 0  314 ASP A C    314 ASP A C    1  1
ATOM 2804 O O    . ASP A 1 314 ? 24.638  -1.884  -4.899  1.00 0.00 0  314 ASP A O    314 ASP A O    1  1
ATOM 2805 C CB   . ASP A 1 314 ? 26.839  -0.029  -3.019  1.00 0.00 0  314 ASP A CB   314 ASP A CB   1  1
ATOM 2806 C CG   . ASP A 1 314 ? 28.148  -0.621  -2.597  1.00 0.00 0  314 ASP A CG   314 ASP A CG   1  1
ATOM 2807 O OD1  . ASP A 1 314 ? 28.844  -1.226  -3.433  1.00 0.00 0  314 ASP A OD1  314 ASP A OD1  1  1
ATOM 2808 O OD2  . ASP A 1 314 ? 28.555  -0.397  -1.429  1.00 0.00 -1 314 ASP A OD2  314 ASP A OD2  1  1
ATOM 2809 H H    . ASP A 1 314 ? 27.549  1.372   -5.029  1.00 0.00 0  314 ASP A H    314 ASP A HN   1  1
ATOM 2810 N N    . LEU A 1 315 ? 24.091  0.286   -4.688  1.00 0.00 0  315 LEU A N    315 LEU A N    1  1
ATOM 2811 C CA   . LEU A 1 315 ? 22.669  -0.002  -4.596  1.00 0.00 0  315 LEU A CA   315 LEU A CA   1  1
ATOM 2812 C C    . LEU A 1 315 ? 22.177  -0.624  -5.887  1.00 0.00 0  315 LEU A C    315 LEU A C    1  1
ATOM 2813 O O    . LEU A 1 315 ? 21.349  -1.544  -5.820  1.00 0.00 0  315 LEU A O    315 LEU A O    1  1
ATOM 2814 C CB   . LEU A 1 315 ? 21.882  1.283   -4.325  1.00 0.00 0  315 LEU A CB   315 LEU A CB   1  1
ATOM 2815 C CG   . LEU A 1 315 ? 20.578  1.049   -3.590  1.00 0.00 0  315 LEU A CG   315 LEU A CG   1  1
ATOM 2816 C CD1  . LEU A 1 315 ? 20.744  0.271   -2.296  1.00 0.00 0  315 LEU A CD1  315 LEU A CD1  1  1
ATOM 2817 C CD2  . LEU A 1 315 ? 19.990  2.379   -3.135  1.00 0.00 0  315 LEU A CD2  315 LEU A CD2  1  1
ATOM 2818 H H    . LEU A 1 315 ? 24.412  1.218   -4.483  1.00 0.00 0  315 LEU A H    315 LEU A HN   1  1
ATOM 2819 N N    . SER A 1 316 ? 22.747  -0.249  -7.031  1.00 0.00 0  316 SER A N    316 SER A N    1  1
ATOM 2820 C CA   . SER A 1 316 ? 22.379  -0.912  -8.276  1.00 0.00 0  316 SER A CA   316 SER A CA   1  1
ATOM 2821 C C    . SER A 1 316 ? 22.471  -2.415  -8.132  1.00 0.00 0  316 SER A C    316 SER A C    1  1
ATOM 2822 O O    . SER A 1 316 ? 21.462  -3.140  -8.148  1.00 0.00 0  316 SER A O    316 SER A O    1  1
ATOM 2823 C CB   . SER A 1 316 ? 23.277  -0.424  -9.424  1.00 0.00 0  316 SER A CB   316 SER A CB   1  1
ATOM 2824 O OG   . SER A 1 316 ? 22.542  -0.564  -10.644 1.00 0.00 0  316 SER A OG   316 SER A OG   1  1
ATOM 2825 H H    . SER A 1 316 ? 23.622  0.253   -7.018  1.00 0.00 0  316 SER A H    316 SER A HN   1  1
ATOM 2826 H HG   . SER A 1 316 ? 21.808  0.124   -10.601 1.00 0.00 0  316 SER A HG   316 SER A HO   1  1
ATOM 2827 N N    . LYS A 1 317 ? 23.573  -2.881  -7.516  1.00 0.00 0  317 LYS A N    317 LYS A N    1  1
ATOM 2828 C CA   . LYS A 1 317 ? 23.742  -4.336  -7.425  1.00 0.00 0  317 LYS A CA   317 LYS A CA   1  1
ATOM 2829 C C    . LYS A 1 317 ? 22.757  -4.943  -6.424  1.00 0.00 0  317 LYS A C    317 LYS A C    1  1
ATOM 2830 O O    . LYS A 1 317 ? 21.966  -5.856  -6.721  1.00 0.00 0  317 LYS A O    317 LYS A O    1  1
ATOM 2831 C CB   . LYS A 1 317 ? 25.165  -4.634  -6.935  1.00 0.00 0  317 LYS A CB   317 LYS A CB   1  1
ATOM 2832 C CG   . LYS A 1 317 ? 25.706  -6.012  -7.270  1.00 0.00 0  317 LYS A CG   317 LYS A CG   1  1
ATOM 2833 C CD   . LYS A 1 317 ? 26.031  -6.135  -8.739  1.00 0.00 0  317 LYS A CD   317 LYS A CD   1  1
ATOM 2834 C CE   . LYS A 1 317 ? 26.018  -7.587  -9.185  1.00 0.00 0  317 LYS A CE   317 LYS A CE   1  1
ATOM 2835 N NZ   . LYS A 1 317 ? 26.916  -8.467  -8.382  1.00 0.00 1  317 LYS A NZ   317 LYS A NZ   1  1
ATOM 2836 H H    . LYS A 1 317 ? 24.382  -2.287  -7.461  1.00 0.00 0  317 LYS A H    317 LYS A HN   1  1
ATOM 2837 H HZ1  . LYS A 1 317 ? 27.855  -8.134  -8.512  1.00 0.00 0  317 LYS A HZ1  317 LYS A HZ1  1  1
ATOM 2838 H HZ2  . LYS A 1 317 ? 26.648  -8.341  -7.436  1.00 0.00 0  317 LYS A HZ2  317 LYS A HZ2  1  1
ATOM 2839 H HZ3  . LYS A 1 317 ? 26.795  -9.393  -8.719  1.00 0.00 0  317 LYS A HZ3  317 LYS A HZ3  1  1
ATOM 2840 N N    . VAL A 1 318 ? 22.636  -4.320  -5.251  1.00 0.00 0  318 VAL A N    318 VAL A N    1  1
ATOM 2841 C CA   . VAL A 1 318 ? 21.670  -4.766  -4.225  1.00 0.00 0  318 VAL A CA   318 VAL A CA   1  1
ATOM 2842 C C    . VAL A 1 318 ? 20.264  -4.876  -4.750  1.00 0.00 0  318 VAL A C    318 VAL A C    1  1
ATOM 2843 O O    . VAL A 1 318 ? 19.575  -5.836  -4.429  1.00 0.00 0  318 VAL A O    318 VAL A O    1  1
ATOM 2844 C CB   . VAL A 1 318 ? 21.734  -3.843  -2.993  1.00 0.00 0  318 VAL A CB   318 VAL A CB   1  1
ATOM 2845 C CG1  . VAL A 1 318 ? 20.781  -4.234  -1.890  1.00 0.00 0  318 VAL A CG1  318 VAL A CG1  1  1
ATOM 2846 C CG2  . VAL A 1 318 ? 23.162  -3.785  -2.465  1.00 0.00 0  318 VAL A CG2  318 VAL A CG2  1  1
ATOM 2847 H H    . VAL A 1 318 ? 23.089  -3.447  -5.065  1.00 0.00 0  318 VAL A H    318 VAL A HN   1  1
ATOM 2848 N N    . THR A 1 319 ? 19.787  -3.907  -5.535  1.00 0.00 0  319 THR A N    319 THR A N    1  1
ATOM 2849 C CA   . THR A 1 319 ? 18.363  -3.914  -5.928  1.00 0.00 0  319 THR A CA   319 THR A CA   1  1
ATOM 2850 C C    . THR A 1 319 ? 18.169  -4.905  -7.050  1.00 0.00 0  319 THR A C    319 THR A C    1  1
ATOM 2851 O O    . THR A 1 319 ? 17.191  -5.652  -7.009  1.00 0.00 0  319 THR A O    319 THR A O    1  1
ATOM 2852 C CB   . THR A 1 319 ? 17.928  -2.525  -6.401  1.00 0.00 0  319 THR A CB   319 THR A CB   1  1
ATOM 2853 O OG1  . THR A 1 319 ? 18.068  -1.506  -5.274  1.00 0.00 0  319 THR A OG1  319 THR A OG1  1  1
ATOM 2854 C CG2  . THR A 1 319 ? 18.627  -2.098  -7.562  1.00 0.00 0  319 THR A CG2  319 THR A CG2  1  1
ATOM 2855 H H    . THR A 1 319 ? 20.393  -3.224  -5.936  1.00 0.00 0  319 THR A H    319 THR A HN   1  1
ATOM 2856 H HG21 . THR A 1 319 ? 18.552  -2.840  -8.257  1.00 0.00 0  319 THR A HG21 319 THR A HO   1  1
ATOM 2857 N N    . SER A 1 320 ? 19.235  -5.115  -7.837  1.00 0.00 0  320 SER A N    320 SER A N    1  1
ATOM 2858 C CA   . SER A 1 320 ? 19.135  -6.209  -8.824  1.00 0.00 0  320 SER A CA   320 SER A CA   1  1
ATOM 2859 C C    . SER A 1 320 ? 19.080  -7.565  -8.112  1.00 0.00 0  320 SER A C    320 SER A C    1  1
ATOM 2860 O O    . SER A 1 320 ? 18.381  -8.481  -8.567  1.00 0.00 0  320 SER A O    320 SER A O    1  1
ATOM 2861 C CB   . SER A 1 320 ? 20.365  -6.126  -9.752  1.00 0.00 0  320 SER A CB   320 SER A CB   1  1
ATOM 2862 O OG   . SER A 1 320 ? 20.187  -6.933  -10.902 1.00 0.00 0  320 SER A OG   320 SER A OG   1  1
ATOM 2863 H H    . SER A 1 320 ? 19.934  -4.425  -7.944  1.00 0.00 0  320 SER A H    320 SER A HN   1  1
ATOM 2864 H HG   . SER A 1 320 ? 20.815  -6.640  -11.614 1.00 0.00 0  320 SER A HG   320 SER A HO   1  1
ATOM 2865 N N    . LYS A 1 321 ? 19.954  -7.743  -7.107  1.00 0.00 0  321 LYS A N    321 LYS A N    1  1
ATOM 2866 C CA   . LYS A 1 321 ? 20.031  -9.046  -6.445  1.00 0.00 0  321 LYS A CA   321 LYS A CA   1  1
ATOM 2867 C C    . LYS A 1 321 ? 18.652  -9.354  -5.809  1.00 0.00 0  321 LYS A C    321 LYS A C    1  1
ATOM 2868 O O    . LYS A 1 321 ? 18.145  -10.458 -6.044  1.00 0.00 0  321 LYS A O    321 LYS A O    1  1
ATOM 2869 C CB   . LYS A 1 321 ? 21.066  -8.945  -5.299  1.00 0.00 0  321 LYS A CB   321 LYS A CB   1  1
ATOM 2870 C CG   . LYS A 1 321 ? 22.470  -9.312  -5.700  1.00 0.00 0  321 LYS A CG   321 LYS A CG   1  1
ATOM 2871 C CD   . LYS A 1 321 ? 23.245  -9.884  -4.529  1.00 0.00 0  321 LYS A CD   321 LYS A CD   1  1
ATOM 2872 C CE   . LYS A 1 321 ? 22.958  -11.372 -4.367  1.00 0.00 0  321 LYS A CE   321 LYS A CE   1  1
ATOM 2873 N NZ   . LYS A 1 321 ? 23.645  -12.186 -5.396  1.00 0.00 1  321 LYS A NZ   321 LYS A NZ   1  1
ATOM 2874 H H    . LYS A 1 321 ? 20.467  -6.960  -6.778  1.00 0.00 0  321 LYS A H    321 LYS A HN   1  1
ATOM 2875 H HZ1  . LYS A 1 321 ? 23.287  -11.947 -6.279  1.00 0.00 0  321 LYS A HZ1  321 LYS A HZ1  1  1
ATOM 2876 H HZ2  . LYS A 1 321 ? 24.637  -12.002 -5.356  1.00 0.00 0  321 LYS A HZ2  321 LYS A HZ2  1  1
ATOM 2877 H HZ3  . LYS A 1 321 ? 23.491  -13.160 -5.188  1.00 0.00 0  321 LYS A HZ3  321 LYS A HZ3  1  1
ATOM 2878 N N    . CYS A 1 322 ? 18.148  -8.427  -5.014  1.00 0.00 0  322 CYS A N    322 CYS A N    1  1
ATOM 2879 C CA   . CYS A 1 322 ? 16.890  -8.740  -4.294  1.00 0.00 0  322 CYS A CA   322 CYS A CA   1  1
ATOM 2880 C C    . CYS A 1 322 ? 15.805  -9.092  -5.294  1.00 0.00 0  322 CYS A C    322 CYS A C    1  1
ATOM 2881 O O    . CYS A 1 322 ? 15.277  -10.211 -5.314  1.00 0.00 0  322 CYS A O    322 CYS A O    1  1
ATOM 2882 C CB   . CYS A 1 322 ? 16.481  -7.565  -3.408  1.00 0.00 0  322 CYS A CB   322 CYS A CB   1  1
ATOM 2883 S SG   . CYS A 1 322 ? 17.507  -7.367  -1.921  1.00 0.00 0  322 CYS A SG   322 CYS A SG   1  1
ATOM 2884 H H    . CYS A 1 322 ? 18.730  -7.684  -4.675  1.00 0.00 0  322 CYS A H    322 CYS A HN   1  1
ATOM 2885 H HG   . CYS A 1 322 ? 17.295  -6.064  -1.706  1.00 0.00 0  322 CYS A HG   322 CYS A HG1  1  1
ATOM 2886 N N    . GLY A 1 323 ? 15.806  -8.349  -6.424  1.00 0.00 0  323 GLY A N    323 GLY A N    1  1
ATOM 2887 C CA   . GLY A 1 323 ? 14.745  -8.540  -7.436  1.00 0.00 0  323 GLY A CA   323 GLY A CA   1  1
ATOM 2888 C C    . GLY A 1 323 ? 14.850  -9.955  -8.062  1.00 0.00 0  323 GLY A C    323 GLY A C    1  1
ATOM 2889 O O    . GLY A 1 323 ? 13.850  -10.655 -8.273  1.00 0.00 0  323 GLY A O    323 GLY A O    1  1
ATOM 2890 H H    . GLY A 1 323 ? 16.400  -7.529  -6.452  1.00 0.00 0  323 GLY A H    323 GLY A HN   1  1
ATOM 2891 N N    . SER A 1 324 ? 16.064  -10.262 -8.579  1.00 0.00 0  324 SER A N    324 SER A N    1  1
ATOM 2892 C CA   . SER A 1 324 ? 16.290  -11.610 -9.066  1.00 0.00 0  324 SER A CA   324 SER A CA   1  1
ATOM 2893 C C    . SER A 1 324 ? 15.860  -12.682 -8.110  1.00 0.00 0  324 SER A C    324 SER A C    1  1
ATOM 2894 O O    . SER A 1 324 ? 15.166  -13.653 -8.460  1.00 0.00 0  324 SER A O    324 SER A O    1  1
ATOM 2895 C CB   . SER A 1 324 ? 17.779  -11.753 -9.453  1.00 0.00 0  324 SER A CB   324 SER A CB   1  1
ATOM 2896 O OG   . SER A 1 324 ? 18.067  -13.137 -9.640  1.00 0.00 0  324 SER A OG   324 SER A OG   1  1
ATOM 2897 H H    . SER A 1 324 ? 16.837  -9.704  -8.281  1.00 0.00 0  324 SER A H    324 SER A HN   1  1
ATOM 2898 H HG   . SER A 1 324 ? 18.107  -13.547 -8.736  1.00 0.00 0  324 SER A HG   324 SER A HO   1  1
ATOM 2899 N N    . LEU A 1 325 ? 16.187  -12.554 -6.804  1.00 0.00 0  325 LEU A N    325 LEU A N    1  1
ATOM 2900 C CA   . LEU A 1 325 ? 16.191  -13.754 -5.933  1.00 0.00 0  325 LEU A CA   325 LEU A CA   1  1
ATOM 2901 C C    . LEU A 1 325 ? 14.830  -13.898 -5.284  1.00 0.00 0  325 LEU A C    325 LEU A C    1  1
ATOM 2902 O O    . LEU A 1 325 ? 14.249  -15.003 -5.357  1.00 0.00 0  325 LEU A O    325 LEU A O    1  1
ATOM 2903 C CB   . LEU A 1 325 ? 17.252  -13.583 -4.829  1.00 0.00 0  325 LEU A CB   325 LEU A CB   1  1
ATOM 2904 C CG   . LEU A 1 325 ? 18.648  -13.743 -5.352  1.00 0.00 0  325 LEU A CG   325 LEU A CG   1  1
ATOM 2905 C CD1  . LEU A 1 325 ? 19.761  -13.501 -4.328  1.00 0.00 0  325 LEU A CD1  325 LEU A CD1  1  1
ATOM 2906 C CD2  . LEU A 1 325 ? 18.902  -15.181 -5.753  1.00 0.00 0  325 LEU A CD2  325 LEU A CD2  1  1
ATOM 2907 H H    . LEU A 1 325 ? 16.559  -11.670 -6.493  1.00 0.00 0  325 LEU A H    325 LEU A HN   1  1
ATOM 2908 N N    . GLY A 1 326 ? 14.372  -12.944 -4.516  1.00 0.00 0  326 GLY A N    326 GLY A N    1  1
ATOM 2909 C CA   . GLY A 1 326 ? 13.282  -13.173 -3.558  1.00 0.00 0  326 GLY A CA   326 GLY A CA   1  1
ATOM 2910 C C    . GLY A 1 326 ? 13.842  -13.299 -2.156  1.00 0.00 0  326 GLY A C    326 GLY A C    1  1
ATOM 2911 O O    . GLY A 1 326 ? 15.075  -13.431 -2.033  1.00 0.00 0  326 GLY A O    326 GLY A O    1  1
ATOM 2912 H H    . GLY A 1 326 ? 14.760  -12.019 -4.598  1.00 0.00 0  326 GLY A H    326 GLY A HN   1  1
ATOM 2913 N N    . ASN A 1 327 ? 12.991  -13.369 -1.148  1.00 0.00 0  327 ASN A N    327 ASN A N    1  1
ATOM 2914 C CA   . ASN A 1 327 ? 13.505  -13.577 0.222   1.00 0.00 0  327 ASN A CA   327 ASN A CA   1  1
ATOM 2915 C C    . ASN A 1 327 ? 13.074  -14.978 0.669   1.00 0.00 0  327 ASN A C    327 ASN A C    1  1
ATOM 2916 O O    . ASN A 1 327 ? 11.870  -15.193 0.752   1.00 0.00 0  327 ASN A O    327 ASN A O    1  1
ATOM 2917 C CB   . ASN A 1 327 ? 12.981  -12.497 1.182   1.00 0.00 0  327 ASN A CB   327 ASN A CB   1  1
ATOM 2918 C CG   . ASN A 1 327 ? 13.960  -12.225 2.305   1.00 0.00 0  327 ASN A CG   327 ASN A CG   1  1
ATOM 2919 O OD1  . ASN A 1 327 ? 13.439  -11.700 3.415   1.00 0.00 0  327 ASN A OD1  327 ASN A OD1  1  1
ATOM 2920 N ND2  . ASN A 1 327 ? 15.174  -12.029 2.066   1.00 0.00 0  327 ASN A ND2  327 ASN A ND2  1  1
ATOM 2921 H H    . ASN A 1 327 ? 12.027  -13.088 -1.258  1.00 0.00 0  327 ASN A H    327 ASN A HN   1  1
ATOM 2922 H 1HND . ASN A 1 327 ? 12.511  -11.360 3.410   1.00 0.00 0  327 ASN A 1HND 327 ASN A 1HND 1  1
ATOM 2923 H 2HND . ASN A 1 327 ? 14.027  -11.505 4.212   1.00 0.00 0  327 ASN A 2HND 327 ASN A 2HND 1  1
ATOM 2924 N N    . ILE A 1 328 ? 13.997  -15.652 1.358   1.00 0.00 0  328 ILE A N    328 ILE A N    1  1
ATOM 2925 C CA   . ILE A 1 328 ? 13.647  -16.926 1.972   1.00 0.00 0  328 ILE A CA   328 ILE A CA   1  1
ATOM 2926 C C    . ILE A 1 328 ? 14.120  -17.045 3.421   1.00 0.00 0  328 ILE A C    328 ILE A C    1  1
ATOM 2927 O O    . ILE A 1 328 ? 15.309  -17.091 3.645   1.00 0.00 0  328 ILE A O    328 ILE A O    1  1
ATOM 2928 C CB   . ILE A 1 328 ? 14.204  -18.121 1.191   1.00 0.00 0  328 ILE A CB   328 ILE A CB   1  1
ATOM 2929 C CG1  . ILE A 1 328 ? 14.534  -17.872 -0.257  1.00 0.00 0  328 ILE A CG1  328 ILE A CG1  1  1
ATOM 2930 C CG2  . ILE A 1 328 ? 13.339  -19.380 1.338   1.00 0.00 0  328 ILE A CG2  328 ILE A CG2  1  1
ATOM 2931 C CD1  . ILE A 1 328 ? 15.034  -19.089 -1.030  1.00 0.00 0  328 ILE A CD1  328 ILE A CD1  1  1
ATOM 2932 H H    . ILE A 1 328 ? 14.897  -15.231 1.568   1.00 0.00 0  328 ILE A H    328 ILE A HN   1  1
ATOM 2933 N N    . HIS A 1 329 ? 13.203  -17.062 4.358   1.00 0.00 0  329 HIS A N    329 HIS A N    1  1
ATOM 2934 C CA   . HIS A 1 329 ? 13.497  -17.508 5.713   1.00 0.00 0  329 HIS A CA   329 HIS A CA   1  1
ATOM 2935 C C    . HIS A 1 329 ? 13.143  -19.023 5.793   1.00 0.00 0  329 HIS A C    329 HIS A C    1  1
ATOM 2936 O O    . HIS A 1 329 ? 11.935  -19.323 5.786   1.00 0.00 0  329 HIS A O    329 HIS A O    1  1
ATOM 2937 C CB   . HIS A 1 329 ? 12.698  -16.749 6.776   1.00 0.00 0  329 HIS A CB   329 HIS A CB   1  1
ATOM 2938 C CG   . HIS A 1 329 ? 12.690  -15.259 6.555   1.00 0.00 0  329 HIS A CG   329 HIS A CG   1  1
ATOM 2939 N ND1  . HIS A 1 329 ? 11.637  -14.394 6.553   1.00 0.00 0  329 HIS A ND1  329 HIS A ND1  1  1
ATOM 2940 C CD2  . HIS A 1 329 ? 13.832  -14.479 6.638   1.00 0.00 0  329 HIS A CD2  329 HIS A CD2  1  1
ATOM 2941 C CE1  . HIS A 1 329 ? 13.483  -13.203 6.698   1.00 0.00 0  329 HIS A CE1  329 HIS A CE1  1  1
ATOM 2942 N NE2  . HIS A 1 329 ? 12.161  -13.124 6.606   1.00 0.00 0  329 HIS A NE2  329 HIS A NE2  1  1
ATOM 2943 H HD1  . HIS A 1 329 ? 14.793  -14.762 6.503   1.00 0.00 0  329 HIS A HD1  329 HIS A HD1  1  1
ATOM 2944 H HN   . HIS A 1 329 ? 12.237  -16.894 4.133   1.00 0.00 0  329 HIS A HN   329 HIS A HN   1  1
ATOM 2945 N N    . HIS A 1 330 ? 14.082  -19.805 5.240   1.00 0.00 0  330 HIS A N    330 HIS A N    1  1
ATOM 2946 C CA   . HIS A 1 330 ? 13.821  -21.263 5.245   1.00 0.00 0  330 HIS A CA   330 HIS A CA   1  1
ATOM 2947 C C    . HIS A 1 330 ? 14.219  -21.871 6.605   1.00 0.00 0  330 HIS A C    330 HIS A C    1  1
ATOM 2948 O O    . HIS A 1 330 ? 15.407  -22.026 6.923   1.00 0.00 0  330 HIS A O    330 HIS A O    1  1
ATOM 2949 C CB   . HIS A 1 330 ? 14.656  -21.965 4.165   1.00 0.00 0  330 HIS A CB   330 HIS A CB   1  1
ATOM 2950 C CG   . HIS A 1 330 ? 14.143  -23.371 3.867   1.00 0.00 0  330 HIS A CG   330 HIS A CG   1  1
ATOM 2951 N ND1  . HIS A 1 330 ? 12.868  -23.784 3.614   1.00 0.00 0  330 HIS A ND1  330 HIS A ND1  1  1
ATOM 2952 C CD2  . HIS A 1 330 ? 14.962  -24.380 3.437   1.00 0.00 0  330 HIS A CD2  330 HIS A CD2  1  1
ATOM 2953 C CE1  . HIS A 1 330 ? 14.227  -25.326 2.885   1.00 0.00 0  330 HIS A CE1  330 HIS A CE1  1  1
ATOM 2954 N NE2  . HIS A 1 330 ? 12.986  -24.883 2.781   1.00 0.00 0  330 HIS A NE2  330 HIS A NE2  1  1
ATOM 2955 H HD1  . HIS A 1 330 ? 15.945  -24.454 3.588   1.00 0.00 0  330 HIS A HD1  330 HIS A HD1  1  1
ATOM 2956 H HN   . HIS A 1 330 ? 15.014  -19.474 5.204   1.00 0.00 0  330 HIS A HN   330 HIS A HN   1  1
ATOM 2957 N N    . LYS A 1 331 ? 13.271  -21.810 7.558   1.00 0.00 0  331 LYS A N    331 LYS A N    1  1
ATOM 2958 C CA   . LYS A 1 331 ? 13.547  -22.393 8.869   1.00 0.00 0  331 LYS A CA   331 LYS A CA   1  1
ATOM 2959 C C    . LYS A 1 331 ? 12.543  -23.470 9.171   1.00 0.00 0  331 LYS A C    331 LYS A C    1  1
ATOM 2960 O O    . LYS A 1 331 ? 11.495  -23.155 9.758   1.00 0.00 0  331 LYS A O    331 LYS A O    1  1
ATOM 2961 C CB   . LYS A 1 331 ? 13.478  -21.328 9.971   1.00 0.00 0  331 LYS A CB   331 LYS A CB   1  1
ATOM 2962 C CG   . LYS A 1 331 ? 14.625  -20.335 9.853   1.00 0.00 0  331 LYS A CG   331 LYS A CG   1  1
ATOM 2963 C CD   . LYS A 1 331 ? 14.808  -19.517 11.119  1.00 0.00 0  331 LYS A CD   331 LYS A CD   1  1
ATOM 2964 C CE   . LYS A 1 331 ? 15.209  -18.077 10.853  1.00 0.00 0  331 LYS A CE   331 LYS A CE   1  1
ATOM 2965 N NZ   . LYS A 1 331 ? 15.463  -17.301 12.100  1.00 0.00 1  331 LYS A NZ   331 LYS A NZ   1  1
ATOM 2966 H H    . LYS A 1 331 ? 12.308  -21.660 7.283   1.00 0.00 0  331 LYS A H    331 LYS A HN   1  1
ATOM 2967 H HZ1  . LYS A 1 331 ? 16.081  -17.858 12.671  1.00 0.00 0  331 LYS A HZ1  331 LYS A HZ1  1  1
ATOM 2968 H HZ2  . LYS A 1 331 ? 15.930  -16.451 11.873  1.00 0.00 0  331 LYS A HZ2  331 LYS A HZ2  1  1
ATOM 2969 H HZ3  . LYS A 1 331 ? 14.586  -17.131 12.519  1.00 0.00 0  331 LYS A HZ3  331 LYS A HZ3  1  1
ATOM 2970 N N    . PRO A 1 332 ? 12.862  -24.750 8.948   1.00 0.00 0  332 PRO A N    332 PRO A N    1  1
ATOM 2971 C CA   . PRO A 1 332 ? 11.925  -25.825 9.176   1.00 0.00 0  332 PRO A CA   332 PRO A CA   1  1
ATOM 2972 C C    . PRO A 1 332 ? 11.535  -25.961 10.663  1.00 0.00 0  332 PRO A C    332 PRO A C    1  1
ATOM 2973 O O    . PRO A 1 332 ? 12.169  -25.300 11.477  1.00 0.00 0  332 PRO A O    332 PRO A O    1  1
ATOM 2974 C CB   . PRO A 1 332 ? 12.593  -27.078 8.675   1.00 0.00 0  332 PRO A CB   332 PRO A CB   1  1
ATOM 2975 C CG   . PRO A 1 332 ? 14.042  -26.718 8.420   1.00 0.00 0  332 PRO A CG   332 PRO A CG   1  1
ATOM 2976 C CD   . PRO A 1 332 ? 14.045  -25.248 8.175   1.00 0.00 0  332 PRO A CD   332 PRO A CD   1  1
ATOM 2977 N N    . GLY A 1 333 ? 10.272  -26.338 10.911  1.00 0.00 0  333 GLY A N    333 GLY A N    1  1
ATOM 2978 C CA   . GLY A 1 333 ? 9.593   -25.956 12.145  1.00 0.00 0  333 GLY A CA   333 GLY A CA   1  1
ATOM 2979 C C    . GLY A 1 333 ? 8.644   -24.753 11.872  1.00 0.00 0  333 GLY A C    333 GLY A C    1  1
ATOM 2980 O O    . GLY A 1 333 ? 7.584   -24.622 12.475  1.00 0.00 0  333 GLY A O    333 GLY A O    1  1
ATOM 2981 H H    . GLY A 1 333 ? 9.734   -26.778 10.174  1.00 0.00 0  333 GLY A H    333 GLY A HN   1  1
ATOM 2982 N N    . GLY A 1 334 ? 9.276   -23.711 11.307  1.00 0.00 0  334 GLY A N    334 GLY A N    1  1
ATOM 2983 C CA   . GLY A 1 334 ? 8.538   -22.500 10.974  1.00 0.00 0  334 GLY A CA   334 GLY A CA   1  1
ATOM 2984 C C    . GLY A 1 334 ? 7.957   -22.660 9.547   1.00 0.00 0  334 GLY A C    334 GLY A C    1  1
ATOM 2985 O O    . GLY A 1 334 ? 6.814   -23.151 9.388   1.00 0.00 0  334 GLY A O    334 GLY A O    1  1
ATOM 2986 H H    . GLY A 1 334 ? 10.254  -23.831 11.088  1.00 0.00 0  334 GLY A H    334 GLY A HN   1  1
ATOM 2987 N N    . GLY A 1 335 ? 8.913   -22.783 8.623   1.00 0.00 0  335 GLY A N    335 GLY A N    1  1
ATOM 2988 C CA   . GLY A 1 335 ? 8.628   -23.386 7.298   1.00 0.00 0  335 GLY A CA   335 GLY A CA   1  1
ATOM 2989 C C    . GLY A 1 335 ? 9.469   -22.692 6.192   1.00 0.00 0  335 GLY A C    335 GLY A C    1  1
ATOM 2990 O O    . GLY A 1 335 ? 10.336  -21.870 6.524   1.00 0.00 0  335 GLY A O    335 GLY A O    1  1
ATOM 2991 H H    . GLY A 1 335 ? 9.758   -22.283 8.772   1.00 0.00 0  335 GLY A H    335 GLY A HN   1  1
ATOM 2992 N N    . GLN A 1 336 ? 9.122   -23.008 4.957   1.00 0.00 0  336 GLN A N    336 GLN A N    1  1
ATOM 2993 C CA   . GLN A 1 336 ? 9.707   -22.240 3.838   1.00 0.00 0  336 GLN A CA   336 GLN A CA   1  1
ATOM 2994 C C    . GLN A 1 336 ? 8.899   -20.961 3.664   1.00 0.00 0  336 GLN A C    336 GLN A C    1  1
ATOM 2995 O O    . GLN A 1 336 ? 7.666   -21.026 3.552   1.00 0.00 0  336 GLN A O    336 GLN A O    1  1
ATOM 2996 C CB   . GLN A 1 336 ? 9.667   -23.048 2.537   1.00 0.00 0  336 GLN A CB   336 GLN A CB   1  1
ATOM 2997 C CG   . GLN A 1 336 ? 10.284  -22.288 1.378   1.00 0.00 0  336 GLN A CG   336 GLN A CG   1  1
ATOM 2998 C CD   . GLN A 1 336 ? 10.356  -23.147 0.125   1.00 0.00 0  336 GLN A CD   336 GLN A CD   1  1
ATOM 2999 O OE1  . GLN A 1 336 ? 10.922  -24.339 0.267   1.00 0.00 0  336 GLN A OE1  336 GLN A OE1  1  1
ATOM 3000 N NE2  . GLN A 1 336 ? 9.540   -22.955 -0.803  1.00 0.00 0  336 GLN A NE2  336 GLN A NE2  1  1
ATOM 3001 H H    . GLN A 1 336 ? 8.363   -23.610 4.778   1.00 0.00 0  336 GLN A H    336 GLN A HN   1  1
ATOM 3002 H 1HNE . GLN A 1 336 ? 11.017  -24.925 -0.531  1.00 0.00 0  336 GLN A 1HNE 336 GLN A 1HNE 1  1
ATOM 3003 H 2HNE . GLN A 1 336 ? 11.522  -24.521 1.071   1.00 0.00 0  336 GLN A 2HNE 336 GLN A 2HNE 1  1
ATOM 3004 N N    . VAL A 1 337 ? 9.453   -19.861 4.198   1.00 0.00 0  337 VAL A N    337 VAL A N    1  1
ATOM 3005 C CA   . VAL A 1 337 ? 8.700   -18.619 4.285   1.00 0.00 0  337 VAL A CA   337 VAL A CA   1  1
ATOM 3006 C C    . VAL A 1 337 ? 9.231   -17.634 3.213   1.00 0.00 0  337 VAL A C    337 VAL A C    1  1
ATOM 3007 O O    . VAL A 1 337 ? 10.398  -17.221 3.287   1.00 0.00 0  337 VAL A O    337 VAL A O    1  1
ATOM 3008 C CB   . VAL A 1 337 ? 8.953   -17.953 5.647   1.00 0.00 0  337 VAL A CB   337 VAL A CB   1  1
ATOM 3009 C CG1  . VAL A 1 337 ? 8.270   -16.632 5.886   1.00 0.00 0  337 VAL A CG1  337 VAL A CG1  1  1
ATOM 3010 C CG2  . VAL A 1 337 ? 8.731   -18.899 6.811   1.00 0.00 0  337 VAL A CG2  337 VAL A CG2  1  1
ATOM 3011 H H    . VAL A 1 337 ? 10.388  -19.869 4.552   1.00 0.00 0  337 VAL A H    337 VAL A HN   1  1
ATOM 3012 N N    . GLU A 1 338 ? 8.666   -17.749 1.992   1.00 0.00 0  338 GLU A N    338 GLU A N    1  1
ATOM 3013 C CA   . GLU A 1 338 ? 9.387   -17.301 0.798   1.00 0.00 0  338 GLU A CA   338 GLU A CA   1  1
ATOM 3014 C C    . GLU A 1 338 ? 8.730   -16.069 0.145   1.00 0.00 0  338 GLU A C    338 GLU A C    1  1
ATOM 3015 O O    . GLU A 1 338 ? 7.613   -16.201 -0.393  1.00 0.00 0  338 GLU A O    338 GLU A O    1  1
ATOM 3016 C CB   . GLU A 1 338 ? 9.516   -18.446 -0.217  1.00 0.00 0  338 GLU A CB   338 GLU A CB   1  1
ATOM 3017 C CG   . GLU A 1 338 ? 10.507  -18.088 -1.323  1.00 0.00 0  338 GLU A CG   338 GLU A CG   1  1
ATOM 3018 C CD   . GLU A 1 338 ? 10.313  -19.037 -2.511  1.00 0.00 0  338 GLU A CD   338 GLU A CD   1  1
ATOM 3019 O OE1  . GLU A 1 338 ? 9.583   -18.705 -3.468  1.00 0.00 0  338 GLU A OE1  338 GLU A OE1  1  1
ATOM 3020 O OE2  . GLU A 1 338 ? 11.116  -19.992 -2.603  1.00 0.00 -1 338 GLU A OE2  338 GLU A OE2  1  1
ATOM 3021 H H    . GLU A 1 338 ? 7.804   -18.278 1.923   1.00 0.00 0  338 GLU A H    338 GLU A HN   1  1
ATOM 3022 N N    . VAL A 1 339 ? 9.081   -14.931 0.683   1.00 0.00 0  339 VAL A N    339 VAL A N    1  1
ATOM 3023 C CA   . VAL A 1 339 ? 8.437   -13.676 0.328   1.00 0.00 0  339 VAL A CA   339 VAL A CA   1  1
ATOM 3024 C C    . VAL A 1 339 ? 8.982   -13.116 -0.964  1.00 0.00 0  339 VAL A C    339 VAL A C    1  1
ATOM 3025 O O    . VAL A 1 339 ? 10.201  -13.008 -1.205  1.00 0.00 0  339 VAL A O    339 VAL A O    1  1
ATOM 3026 C CB   . VAL A 1 339 ? 8.533   -12.638 1.467   1.00 0.00 0  339 VAL A CB   339 VAL A CB   1  1
ATOM 3027 C CG1  . VAL A 1 339 ? 7.371   -11.683 1.538   1.00 0.00 0  339 VAL A CG1  339 VAL A CG1  1  1
ATOM 3028 C CG2  . VAL A 1 339 ? 8.755   -13.319 2.801   1.00 0.00 0  339 VAL A CG2  339 VAL A CG2  1  1
ATOM 3029 H H    . VAL A 1 339 ? 9.970   -14.870 1.153   1.00 0.00 0  339 VAL A H    339 VAL A HN   1  1
ATOM 3030 N N    . LYS A 1 340 ? 8.096   -12.702 -1.849  1.00 0.00 0  340 LYS A N    340 LYS A N    1  1
ATOM 3031 C CA   . LYS A 1 340 ? 8.561   -12.037 -3.089  1.00 0.00 0  340 LYS A CA   340 LYS A CA   1  1
ATOM 3032 C C    . LYS A 1 340 ? 7.573   -10.987 -3.543  1.00 0.00 0  340 LYS A C    340 LYS A C    1  1
ATOM 3033 O O    . LYS A 1 340 ? 6.665   -11.304 -4.327  1.00 0.00 0  340 LYS A O    340 LYS A O    1  1
ATOM 3034 C CB   . LYS A 1 340 ? 8.866   -13.059 -4.174  1.00 0.00 0  340 LYS A CB   340 LYS A CB   1  1
ATOM 3035 C CG   . LYS A 1 340 ? 10.132  -12.857 -4.957  1.00 0.00 0  340 LYS A CG   340 LYS A CG   1  1
ATOM 3036 C CD   . LYS A 1 340 ? 10.132  -13.595 -6.296  1.00 0.00 0  340 LYS A CD   340 LYS A CD   1  1
ATOM 3037 C CE   . LYS A 1 340 ? 11.091  -14.786 -6.235  1.00 0.00 0  340 LYS A CE   340 LYS A CE   1  1
ATOM 3038 N NZ   . LYS A 1 340 ? 10.949  -15.740 -7.369  1.00 0.00 1  340 LYS A NZ   340 LYS A NZ   1  1
ATOM 3039 H H    . LYS A 1 340 ? 7.112   -12.835 -1.671  1.00 0.00 0  340 LYS A H    340 LYS A HN   1  1
ATOM 3040 H HZ1  . LYS A 1 340 ? 9.989   -15.957 -7.505  1.00 0.00 0  340 LYS A HZ1  340 LYS A HZ1  1  1
ATOM 3041 H HZ2  . LYS A 1 340 ? 11.305  -15.322 -8.188  1.00 0.00 0  340 LYS A HZ2  340 LYS A HZ2  1  1
ATOM 3042 H HZ3  . LYS A 1 340 ? 11.456  -16.583 -7.137  1.00 0.00 0  340 LYS A HZ3  340 LYS A HZ3  1  1
ATOM 3043 N N    . SER A 1 341 ? 7.354   -9.934  -2.722  1.00 0.00 0  341 SER A N    341 SER A N    1  1
ATOM 3044 C CA   . SER A 1 341 ? 6.182   -9.094  -2.936  1.00 0.00 0  341 SER A CA   341 SER A CA   1  1
ATOM 3045 C C    . SER A 1 341 ? 6.598   -7.622  -3.153  1.00 0.00 0  341 SER A C    341 SER A C    1  1
ATOM 3046 O O    . SER A 1 341 ? 6.377   -6.828  -2.218  1.00 0.00 0  341 SER A O    341 SER A O    1  1
ATOM 3047 C CB   . SER A 1 341 ? 5.240   -9.208  -1.740  1.00 0.00 0  341 SER A CB   341 SER A CB   1  1
ATOM 3048 O OG   . SER A 1 341 ? 5.874   -8.960  -0.508  1.00 0.00 0  341 SER A OG   341 SER A OG   1  1
ATOM 3049 H H    . SER A 1 341 ? 8.000   -9.799  -1.949  1.00 0.00 0  341 SER A H    341 SER A HN   1  1
ATOM 3050 H HG   . SER A 1 341 ? 6.522   -8.223  -0.582  1.00 0.00 0  341 SER A HG   341 SER A HO   1  1
ATOM 3051 N N    . GLU A 1 342 ? 7.522   -7.378  -4.070  1.00 0.00 0  342 GLU A N    342 GLU A N    1  1
ATOM 3052 C CA   . GLU A 1 342 ? 8.420   -6.207  -3.997  1.00 0.00 0  342 GLU A CA   342 GLU A CA   1  1
ATOM 3053 C C    . GLU A 1 342 ? 8.271   -5.335  -5.213  1.00 0.00 0  342 GLU A C    342 GLU A C    1  1
ATOM 3054 O O    . GLU A 1 342 ? 8.193   -5.820  -6.358  1.00 0.00 0  342 GLU A O    342 GLU A O    1  1
ATOM 3055 C CB   . GLU A 1 342 ? 9.860   -6.659  -3.787  1.00 0.00 0  342 GLU A CB   342 GLU A CB   1  1
ATOM 3056 C CG   . GLU A 1 342 ? 10.363  -7.644  -4.819  1.00 0.00 0  342 GLU A CG   342 GLU A CG   1  1
ATOM 3057 C CD   . GLU A 1 342 ? 11.528  -8.439  -4.275  1.00 0.00 0  342 GLU A CD   342 GLU A CD   1  1
ATOM 3058 O OE1  . GLU A 1 342 ? 11.389  -9.659  -4.095  1.00 0.00 0  342 GLU A OE1  342 GLU A OE1  1  1
ATOM 3059 O OE2  . GLU A 1 342 ? 12.561  -7.833  -3.935  1.00 0.00 -1 342 GLU A OE2  342 GLU A OE2  1  1
ATOM 3060 H H    . GLU A 1 342 ? 7.560   -7.924  -4.894  1.00 0.00 0  342 GLU A H    342 GLU A HN   1  1
ATOM 3061 N N    . LYS A 1 343 ? 8.174   -4.012  -5.025  1.00 0.00 0  343 LYS A N    343 LYS A N    1  1
ATOM 3062 C CA   . LYS A 1 343 ? 8.130   -3.170  -6.241  1.00 0.00 0  343 LYS A CA   343 LYS A CA   1  1
ATOM 3063 C C    . LYS A 1 343 ? 9.310   -2.211  -6.323  1.00 0.00 0  343 LYS A C    343 LYS A C    1  1
ATOM 3064 O O    . LYS A 1 343 ? 9.379   -1.218  -5.568  1.00 0.00 0  343 LYS A O    343 LYS A O    1  1
ATOM 3065 C CB   . LYS A 1 343 ? 6.844   -2.326  -6.191  1.00 0.00 0  343 LYS A CB   343 LYS A CB   1  1
ATOM 3066 C CG   . LYS A 1 343 ? 6.697   -1.447  -7.411  1.00 0.00 0  343 LYS A CG   343 LYS A CG   1  1
ATOM 3067 C CD   . LYS A 1 343 ? 5.294   -0.934  -7.655  1.00 0.00 0  343 LYS A CD   343 LYS A CD   1  1
ATOM 3068 C CE   . LYS A 1 343 ? 4.276   -2.058  -7.884  1.00 0.00 0  343 LYS A CE   343 LYS A CE   1  1
ATOM 3069 N NZ   . LYS A 1 343 ? 2.944   -1.567  -8.340  1.00 0.00 1  343 LYS A NZ   343 LYS A NZ   1  1
ATOM 3070 H H    . LYS A 1 343 ? 8.070   -3.624  -4.122  1.00 0.00 0  343 LYS A H    343 LYS A HN   1  1
ATOM 3071 H HZ1  . LYS A 1 343 ? 2.291   -2.301  -8.239  1.00 0.00 0  343 LYS A HZ1  343 LYS A HZ1  1  1
ATOM 3072 H HZ2  . LYS A 1 343 ? 2.678   -0.797  -7.774  1.00 0.00 0  343 LYS A HZ2  343 LYS A HZ2  1  1
ATOM 3073 H HZ3  . LYS A 1 343 ? 3.018   -1.258  -9.298  1.00 0.00 0  343 LYS A HZ3  343 LYS A HZ3  1  1
ATOM 3074 N N    . LEU A 1 344 ? 10.349  -2.563  -7.077  1.00 0.00 0  344 LEU A N    344 LEU A N    1  1
ATOM 3075 C CA   . LEU A 1 344 ? 11.571  -1.783  -7.009  1.00 0.00 0  344 LEU A CA   344 LEU A CA   1  1
ATOM 3076 C C    . LEU A 1 344 ? 11.607  -0.695  -8.101  1.00 0.00 0  344 LEU A C    344 LEU A C    1  1
ATOM 3077 O O    . LEU A 1 344 ? 11.978  -0.938  -9.262  1.00 0.00 0  344 LEU A O    344 LEU A O    1  1
ATOM 3078 C CB   . LEU A 1 344 ? 12.791  -2.700  -7.196  1.00 0.00 0  344 LEU A CB   344 LEU A CB   1  1
ATOM 3079 C CG   . LEU A 1 344 ? 12.991  -3.665  -6.056  1.00 0.00 0  344 LEU A CG   344 LEU A CG   1  1
ATOM 3080 C CD1  . LEU A 1 344 ? 13.253  -5.094  -6.530  1.00 0.00 0  344 LEU A CD1  344 LEU A CD1  1  1
ATOM 3081 C CD2  . LEU A 1 344 ? 14.238  -3.359  -5.230  1.00 0.00 0  344 LEU A CD2  344 LEU A CD2  1  1
ATOM 3082 H H    . LEU A 1 344 ? 10.199  -3.136  -7.894  1.00 0.00 0  344 LEU A H    344 LEU A HN   1  1
ATOM 3083 N N    . ASP A 1 345 ? 11.517  0.550   -7.681  1.00 0.00 0  345 ASP A N    345 ASP A N    1  1
ATOM 3084 C CA   . ASP A 1 345 ? 11.701  1.667   -8.596  1.00 0.00 0  345 ASP A CA   345 ASP A CA   1  1
ATOM 3085 C C    . ASP A 1 345 ? 13.040  2.359   -8.365  1.00 0.00 0  345 ASP A C    345 ASP A C    1  1
ATOM 3086 O O    . ASP A 1 345 ? 13.105  3.202   -7.449  1.00 0.00 0  345 ASP A O    345 ASP A O    1  1
ATOM 3087 C CB   . ASP A 1 345 ? 10.592  2.707   -8.379  1.00 0.00 0  345 ASP A CB   345 ASP A CB   1  1
ATOM 3088 C CG   . ASP A 1 345 ? 10.247  3.536   -9.583  1.00 0.00 0  345 ASP A CG   345 ASP A CG   1  1
ATOM 3089 O OD1  . ASP A 1 345 ? 10.951  3.453   -10.623 1.00 0.00 0  345 ASP A OD1  345 ASP A OD1  1  1
ATOM 3090 O OD2  . ASP A 1 345 ? 9.435   4.490   -9.418  1.00 0.00 -1 345 ASP A OD2  345 ASP A OD2  1  1
ATOM 3091 H H    . ASP A 1 345 ? 11.372  0.763   -6.701  1.00 0.00 0  345 ASP A H    345 ASP A HN   1  1
ATOM 3092 N N    . PHE A 1 346 ? 14.123  1.692   -8.777  1.00 0.00 0  346 PHE A N    346 PHE A N    1  1
ATOM 3093 C CA   . PHE A 1 346 ? 15.453  2.313   -8.662  1.00 0.00 0  346 PHE A CA   346 PHE A CA   1  1
ATOM 3094 C C    . PHE A 1 346 ? 15.632  3.317   -9.780  1.00 0.00 0  346 PHE A C    346 PHE A C    1  1
ATOM 3095 O O    . PHE A 1 346 ? 15.819  2.937   -10.912 1.00 0.00 0  346 PHE A O    346 PHE A O    1  1
ATOM 3096 C CB   . PHE A 1 346 ? 16.542  1.222   -8.721  1.00 0.00 0  346 PHE A CB   346 PHE A CB   1  1
ATOM 3097 C CG   . PHE A 1 346 ? 17.907  1.772   -8.335  1.00 0.00 0  346 PHE A CG   346 PHE A CG   1  1
ATOM 3098 C CD1  . PHE A 1 346 ? 18.786  2.238   -9.301  1.00 0.00 0  346 PHE A CD1  346 PHE A CD1  1  1
ATOM 3099 C CD2  . PHE A 1 346 ? 18.363  1.676   -7.023  1.00 0.00 0  346 PHE A CD2  346 PHE A CD2  1  1
ATOM 3100 C CE1  . PHE A 1 346 ? 20.035  2.766   -8.946  1.00 0.00 0  346 PHE A CE1  346 PHE A CE1  1  1
ATOM 3101 C CE2  . PHE A 1 346 ? 19.612  2.162   -6.643  1.00 0.00 0  346 PHE A CE2  346 PHE A CE2  1  1
ATOM 3102 C CZ   . PHE A 1 346 ? 20.462  2.673   -7.621  1.00 0.00 0  346 PHE A CZ   346 PHE A CZ   1  1
ATOM 3103 H H    . PHE A 1 346 ? 13.976  0.881   -9.333  1.00 0.00 0  346 PHE A H    346 PHE A HN   1  1
ATOM 3104 N N    . LYS A 1 347 ? 15.644  4.586   -9.404  1.00 0.00 0  347 LYS A N    347 LYS A N    1  1
ATOM 3105 C CA   . LYS A 1 347 ? 15.774  5.634   -10.432 1.00 0.00 0  347 LYS A CA   347 LYS A CA   1  1
ATOM 3106 C C    . LYS A 1 347 ? 17.118  6.341   -10.347 1.00 0.00 0  347 LYS A C    347 LYS A C    1  1
ATOM 3107 O O    . LYS A 1 347 ? 17.375  7.140   -9.445  1.00 0.00 0  347 LYS A O    347 LYS A O    1  1
ATOM 3108 C CB   . LYS A 1 347 ? 14.621  6.633   -10.241 1.00 0.00 0  347 LYS A CB   347 LYS A CB   1  1
ATOM 3109 C CG   . LYS A 1 347 ? 13.277  6.149   -10.757 1.00 0.00 0  347 LYS A CG   347 LYS A CG   1  1
ATOM 3110 C CD   . LYS A 1 347 ? 12.275  7.269   -10.962 1.00 0.00 0  347 LYS A CD   347 LYS A CD   1  1
ATOM 3111 C CE   . LYS A 1 347 ? 11.217  6.923   -12.014 1.00 0.00 0  347 LYS A CE   347 LYS A CE   1  1
ATOM 3112 N NZ   . LYS A 1 347 ? 10.145  6.058   -11.453 1.00 0.00 1  347 LYS A NZ   347 LYS A NZ   1  1
ATOM 3113 H H    . LYS A 1 347 ? 15.682  4.846   -8.437  1.00 0.00 0  347 LYS A H    347 LYS A HN   1  1
ATOM 3114 H HZ1  . LYS A 1 347 ? 9.885   6.412   -10.562 1.00 0.00 0  347 LYS A HZ1  347 LYS A HZ1  1  1
ATOM 3115 H HZ2  . LYS A 1 347 ? 9.348   6.074   -12.046 1.00 0.00 0  347 LYS A HZ2  347 LYS A HZ2  1  1
ATOM 3116 H HZ3  . LYS A 1 347 ? 10.548  5.140   -11.411 1.00 0.00 0  347 LYS A HZ3  347 LYS A HZ3  1  1
ATOM 3117 N N    . ASP A 1 348 ? 17.904  6.209   -11.396 1.00 0.00 0  348 ASP A N    348 ASP A N    1  1
ATOM 3118 C CA   . ASP A 1 348 ? 19.019  7.174   -11.621 1.00 0.00 0  348 ASP A CA   348 ASP A CA   1  1
ATOM 3119 C C    . ASP A 1 348 ? 19.092  7.657   -13.031 1.00 0.00 0  348 ASP A C    348 ASP A C    1  1
ATOM 3120 O O    . ASP A 1 348 ? 18.057  7.772   -13.718 1.00 0.00 0  348 ASP A O    348 ASP A O    1  1
ATOM 3121 C CB   . ASP A 1 348 ? 20.343  6.480   -11.242 1.00 0.00 0  348 ASP A CB   348 ASP A CB   1  1
ATOM 3122 C CG   . ASP A 1 348 ? 21.421  7.421   -10.713 1.00 0.00 0  348 ASP A CG   348 ASP A CG   1  1
ATOM 3123 O OD1  . ASP A 1 348 ? 22.616  7.105   -10.895 1.00 0.00 0  348 ASP A OD1  348 ASP A OD1  1  1
ATOM 3124 O OD2  . ASP A 1 348 ? 21.099  8.634   -10.677 1.00 0.00 -1 348 ASP A OD2  348 ASP A OD2  1  1
ATOM 3125 H H    . ASP A 1 348 ? 17.703  5.556   -12.121 1.00 0.00 0  348 ASP A H    348 ASP A HN   1  1
ATOM 3126 N N    . ARG A 1 349 ? 20.280  7.612   -13.676 1.00 0.00 0  349 ARG A N    349 ARG A N    1  1
ATOM 3127 C CA   . ARG A 1 349 ? 20.393  7.584   -15.110 1.00 0.00 0  349 ARG A CA   349 ARG A CA   1  1
ATOM 3128 C C    . ARG A 1 349 ? 20.266  6.145   -15.683 1.00 0.00 0  349 ARG A C    349 ARG A C    1  1
ATOM 3129 O O    . ARG A 1 349 ? 19.371  5.938   -16.532 1.00 0.00 0  349 ARG A O    349 ARG A O    1  1
ATOM 3130 C CB   . ARG A 1 349 ? 21.667  8.240   -15.639 1.00 0.00 0  349 ARG A CB   349 ARG A CB   1  1
ATOM 3131 C CG   . ARG A 1 349 ? 21.837  8.245   -17.133 1.00 0.00 0  349 ARG A CG   349 ARG A CG   1  1
ATOM 3132 C CD   . ARG A 1 349 ? 22.807  9.308   -17.623 1.00 0.00 0  349 ARG A CD   349 ARG A CD   1  1
ATOM 3133 N NE   . ARG A 1 349 ? 22.764  9.459   -19.085 1.00 0.00 0  349 ARG A NE   349 ARG A NE   1  1
ATOM 3134 C CZ   . ARG A 1 349 ? 22.467  10.592  -19.718 1.00 0.00 0  349 ARG A CZ   349 ARG A CZ   1  1
ATOM 3135 N NH1  . ARG A 1 349 ? 22.653  10.704  -21.040 1.00 0.00 1  349 ARG A NH1  349 ARG A NH1  1  1
ATOM 3136 N NH2  . ARG A 1 349 ? 22.119  11.673  -19.024 1.00 0.00 0  349 ARG A NH2  349 ARG A NH2  1  1
ATOM 3137 H H    . ARG A 1 349 ? 21.120  7.767   -13.135 1.00 0.00 0  349 ARG A H    349 ARG A HN   1  1
ATOM 3138 H HE   . ARG A 1 349 ? 23.068  8.676   -19.643 1.00 0.00 0  349 ARG A HE   349 ARG A HE   1  1
ATOM 3139 H HH11 . ARG A 1 349 ? 22.573  11.627  -21.464 1.00 0.00 0  349 ARG A HH11 349 ARG A 1HH1 1  1
ATOM 3140 H HH12 . ARG A 1 349 ? 22.957  9.911   -21.546 1.00 0.00 0  349 ARG A HH12 349 ARG A 2HH1 1  1
ATOM 3141 H HH21 . ARG A 1 349 ? 22.094  12.593  -19.430 1.00 0.00 0  349 ARG A HH21 349 ARG A 1HH2 1  1
ATOM 3142 H HH22 . ARG A 1 349 ? 21.778  11.529  -18.093 1.00 0.00 0  349 ARG A HH22 349 ARG A 2HH2 1  1
ATOM 3143 N N    . VAL A 1 350 ? 20.803  5.166   -14.967 1.00 0.00 0  350 VAL A N    350 VAL A N    1  1
ATOM 3144 C CA   . VAL A 1 350 ? 20.274  3.810   -15.106 1.00 0.00 0  350 VAL A CA   350 VAL A CA   1  1
ATOM 3145 C C    . VAL A 1 350 ? 18.933  3.683   -14.432 1.00 0.00 0  350 VAL A C    350 VAL A C    1  1
ATOM 3146 O O    . VAL A 1 350 ? 18.843  3.908   -13.228 1.00 0.00 0  350 VAL A O    350 VAL A O    1  1
ATOM 3147 C CB   . VAL A 1 350 ? 21.285  2.788   -14.531 1.00 0.00 0  350 VAL A CB   350 VAL A CB   1  1
ATOM 3148 C CG1  . VAL A 1 350 ? 21.055  1.396   -15.051 1.00 0.00 0  350 VAL A CG1  350 VAL A CG1  1  1
ATOM 3149 C CG2  . VAL A 1 350 ? 22.710  3.251   -14.700 1.00 0.00 0  350 VAL A CG2  350 VAL A CG2  1  1
ATOM 3150 H H    . VAL A 1 350 ? 21.532  5.415   -14.342 1.00 0.00 0  350 VAL A H    350 VAL A HN   1  1
ATOM 3151 N N    . GLN A 1 351 ? 17.893  3.413   -15.231 1.00 0.00 0  351 GLN A N    351 GLN A N    1  1
ATOM 3152 C CA   . GLN A 1 351 ? 16.579  3.200   -14.607 1.00 0.00 0  351 GLN A CA   351 GLN A CA   1  1
ATOM 3153 C C    . GLN A 1 351 ? 16.419  1.707   -14.333 1.00 0.00 0  351 GLN A C    351 GLN A C    1  1
ATOM 3154 O O    . GLN A 1 351 ? 16.680  0.925   -15.219 1.00 0.00 0  351 GLN A O    351 GLN A O    1  1
ATOM 3155 C CB   . GLN A 1 351 ? 15.476  3.673   -15.543 1.00 0.00 0  351 GLN A CB   351 GLN A CB   1  1
ATOM 3156 C CG   . GLN A 1 351 ? 15.945  4.809   -16.435 1.00 0.00 0  351 GLN A CG   351 GLN A CG   1  1
ATOM 3157 C CD   . GLN A 1 351 ? 15.954  6.117   -15.652 1.00 0.00 0  351 GLN A CD   351 GLN A CD   1  1
ATOM 3158 O OE1  . GLN A 1 351 ? 16.769  7.058   -16.126 1.00 0.00 0  351 GLN A OE1  351 GLN A OE1  1  1
ATOM 3159 N NE2  . GLN A 1 351 ? 15.045  6.366   -14.844 1.00 0.00 0  351 GLN A NE2  351 GLN A NE2  1  1
ATOM 3160 H H    . GLN A 1 351 ? 17.966  3.483   -16.216 1.00 0.00 0  351 GLN A H    351 GLN A HN   1  1
ATOM 3161 H 1HNE . GLN A 1 351 ? 17.301  6.875   -16.969 1.00 0.00 0  351 GLN A 1HNE 351 GLN A 1HNE 1  1
ATOM 3162 H 2HNE . GLN A 1 351 ? 16.734  7.968   -15.741 1.00 0.00 0  351 GLN A 2HNE 351 GLN A 2HNE 1  1
ATOM 3163 N N    . SER A 1 352 ? 15.785  1.400   -13.242 1.00 0.00 0  352 SER A N    352 SER A N    1  1
ATOM 3164 C CA   . SER A 1 352 ? 15.624  -0.019  -12.829 1.00 0.00 0  352 SER A CA   352 SER A CA   1  1
ATOM 3165 C C    . SER A 1 352 ? 14.253  -0.249  -12.168 1.00 0.00 0  352 SER A C    352 SER A C    1  1
ATOM 3166 O O    . SER A 1 352 ? 14.224  -0.420  -10.961 1.00 0.00 0  352 SER A O    352 SER A O    1  1
ATOM 3167 C CB   . SER A 1 352 ? 16.711  -0.351  -11.778 1.00 0.00 0  352 SER A CB   352 SER A CB   1  1
ATOM 3168 O OG   . SER A 1 352 ? 17.980  -0.278  -12.425 1.00 0.00 0  352 SER A OG   352 SER A OG   1  1
ATOM 3169 H H    . SER A 1 352 ? 15.576  2.088   -12.523 1.00 0.00 0  352 SER A H    352 SER A HN   1  1
ATOM 3170 H HG   . SER A 1 352 ? 17.909  -0.764  -13.296 1.00 0.00 0  352 SER A HG   352 SER A HO   1  1
ATOM 3171 N N    . LYS A 1 353 ? 13.225  -0.529  -12.957 1.00 0.00 0  353 LYS A N    353 LYS A N    1  1
ATOM 3172 C CA   . LYS A 1 353 ? 11.970  -0.986  -12.329 1.00 0.00 0  353 LYS A CA   353 LYS A CA   1  1
ATOM 3173 C C    . LYS A 1 353 ? 11.837  -2.478  -12.397 1.00 0.00 0  353 LYS A C    353 LYS A C    1  1
ATOM 3174 O O    . LYS A 1 353 ? 11.797  -3.121  -13.473 1.00 0.00 0  353 LYS A O    353 LYS A O    1  1
ATOM 3175 C CB   . LYS A 1 353 ? 10.762  -0.261  -12.899 1.00 0.00 0  353 LYS A CB   353 LYS A CB   1  1
ATOM 3176 C CG   . LYS A 1 353 ? 9.450   -0.436  -12.134 1.00 0.00 0  353 LYS A CG   353 LYS A CG   1  1
ATOM 3177 C CD   . LYS A 1 353 ? 8.240   -0.522  -13.061 1.00 0.00 0  353 LYS A CD   353 LYS A CD   1  1
ATOM 3178 C CE   . LYS A 1 353 ? 6.936   -0.665  -12.282 1.00 0.00 0  353 LYS A CE   353 LYS A CE   1  1
ATOM 3179 N NZ   . LYS A 1 353 ? 6.531   0.622   -11.675 1.00 0.00 1  353 LYS A NZ   353 LYS A NZ   1  1
ATOM 3180 H H    . LYS A 1 353 ? 13.320  -0.483  -13.945 1.00 0.00 0  353 LYS A H    353 LYS A HN   1  1
ATOM 3181 H HZ1  . LYS A 1 353 ? 5.667   0.491   -11.206 1.00 0.00 0  353 LYS A HZ1  353 LYS A HZ1  1  1
ATOM 3182 H HZ2  . LYS A 1 353 ? 7.228   0.942   -11.053 1.00 0.00 0  353 LYS A HZ2  353 LYS A HZ2  1  1
ATOM 3183 H HZ3  . LYS A 1 353 ? 6.456   1.296   -12.422 1.00 0.00 0  353 LYS A HZ3  353 LYS A HZ3  1  1
ATOM 3184 N N    . ILE A 1 354 ? 12.102  -3.109  -11.236 1.00 0.00 0  354 ILE A N    354 ILE A N    1  1
ATOM 3185 C CA   . ILE A 1 354 ? 12.002  -4.592  -11.145 1.00 0.00 0  354 ILE A CA   354 ILE A CA   1  1
ATOM 3186 C C    . ILE A 1 354 ? 10.768  -4.954  -10.326 1.00 0.00 0  354 ILE A C    354 ILE A C    1  1
ATOM 3187 O O    . ILE A 1 354 ? 10.695  -4.662  -9.110  1.00 0.00 0  354 ILE A O    354 ILE A O    1  1
ATOM 3188 C CB   . ILE A 1 354 ? 13.238  -5.139  -10.451 1.00 0.00 0  354 ILE A CB   354 ILE A CB   1  1
ATOM 3189 C CG1  . ILE A 1 354 ? 14.573  -4.744  -11.048 1.00 0.00 0  354 ILE A CG1  354 ILE A CG1  1  1
ATOM 3190 C CG2  . ILE A 1 354 ? 13.097  -6.645  -10.220 1.00 0.00 0  354 ILE A CG2  354 ILE A CG2  1  1
ATOM 3191 C CD1  . ILE A 1 354 ? 15.655  -4.475  -10.024 1.00 0.00 0  354 ILE A CD1  354 ILE A CD1  1  1
ATOM 3192 H H    . ILE A 1 354 ? 12.291  -2.597  -10.392 1.00 0.00 0  354 ILE A H    354 ILE A HN   1  1
ATOM 3193 N N    . GLY A 1 355 ? 9.723   -5.350  -11.025 1.00 0.00 0  355 GLY A N    355 GLY A N    1  1
ATOM 3194 C CA   . GLY A 1 355 ? 8.394   -5.519  -10.403 1.00 0.00 0  355 GLY A CA   355 GLY A CA   1  1
ATOM 3195 C C    . GLY A 1 355 ? 8.093   -6.999  -10.225 1.00 0.00 0  355 GLY A C    355 GLY A C    1  1
ATOM 3196 O O    . GLY A 1 355 ? 7.866   -7.738  -11.191 1.00 0.00 0  355 GLY A O    355 GLY A O    1  1
ATOM 3197 H H    . GLY A 1 355 ? 9.770   -5.493  -12.031 1.00 0.00 0  355 GLY A H    355 GLY A HN   1  1
ATOM 3198 N N    . SER A 1 356 ? 7.880   -7.411  -8.975  1.00 0.00 0  356 SER A N    356 SER A N    1  1
ATOM 3199 C CA   . SER A 1 356 ? 7.442   -8.802  -8.729  1.00 0.00 0  356 SER A CA   356 SER A CA   1  1
ATOM 3200 C C    . SER A 1 356 ? 6.330   -8.810  -7.652  1.00 0.00 0  356 SER A C    356 SER A C    1  1
ATOM 3201 O O    . SER A 1 356 ? 6.633   -8.558  -6.472  1.00 0.00 0  356 SER A O    356 SER A O    1  1
ATOM 3202 C CB   . SER A 1 356 ? 8.625   -9.672  -8.301  1.00 0.00 0  356 SER A CB   356 SER A CB   1  1
ATOM 3203 O OG   . SER A 1 356 ? 8.508   -11.004 -8.746  1.00 0.00 0  356 SER A OG   356 SER A OG   1  1
ATOM 3204 H H    . SER A 1 356 ? 8.146   -6.833  -8.183  1.00 0.00 0  356 SER A H    356 SER A HN   1  1
ATOM 3205 H HG   . SER A 1 356 ? 8.192   -11.075 -9.687  1.00 0.00 0  356 SER A HG   356 SER A HO   1  1
ATOM 3206 N N    . LEU A 1 357 ? 5.225   -9.474  -7.954  1.00 0.00 0  357 LEU A N    357 LEU A N    1  1
ATOM 3207 C CA   . LEU A 1 357 ? 4.355   -10.062 -6.912  1.00 0.00 0  357 LEU A CA   357 LEU A CA   1  1
ATOM 3208 C C    . LEU A 1 357 ? 4.233   -11.589 -7.071  1.00 0.00 0  357 LEU A C    357 LEU A C    1  1
ATOM 3209 O O    . LEU A 1 357 ? 3.140   -12.028 -7.487  1.00 0.00 0  357 LEU A O    357 LEU A O    1  1
ATOM 3210 C CB   . LEU A 1 357 ? 2.980   -9.393  -6.985  1.00 0.00 0  357 LEU A CB   357 LEU A CB   1  1
ATOM 3211 C CG   . LEU A 1 357 ? 2.922   -7.983  -6.422  1.00 0.00 0  357 LEU A CG   357 LEU A CG   1  1
ATOM 3212 C CD1  . LEU A 1 357 ? 1.523   -7.416  -6.268  1.00 0.00 0  357 LEU A CD1  357 LEU A CD1  1  1
ATOM 3213 C CD2  . LEU A 1 357 ? 3.520   -7.870  -5.034  1.00 0.00 0  357 LEU A CD2  357 LEU A CD2  1  1
ATOM 3214 H H    . LEU A 1 357 ? 4.959   -9.527  -8.916  1.00 0.00 0  357 LEU A H    357 LEU A HN   1  1
ATOM 3215 N N    . ASP A 1 358 ? 5.377   -12.244 -7.343  1.00 0.00 0  358 ASP A N    358 ASP A N    1  1
ATOM 3216 C CA   . ASP A 1 358 ? 5.361   -13.707 -7.381  1.00 0.00 0  358 ASP A CA   358 ASP A CA   1  1
ATOM 3217 C C    . ASP A 1 358 ? 4.744   -14.271 -6.107  1.00 0.00 0  358 ASP A C    358 ASP A C    1  1
ATOM 3218 O O    . ASP A 1 358 ? 3.736   -14.946 -6.164  1.00 0.00 0  358 ASP A O    358 ASP A O    1  1
ATOM 3219 C CB   . ASP A 1 358 ? 6.776   -14.262 -7.608  1.00 0.00 0  358 ASP A CB   358 ASP A CB   1  1
ATOM 3220 C CG   . ASP A 1 358 ? 6.732   -15.733 -7.992  1.00 0.00 0  358 ASP A CG   358 ASP A CG   1  1
ATOM 3221 O OD1  . ASP A 1 358 ? 5.691   -16.177 -8.492  1.00 0.00 0  358 ASP A OD1  358 ASP A OD1  1  1
ATOM 3222 O OD2  . ASP A 1 358 ? 7.843   -16.286 -8.238  1.00 0.00 -1 358 ASP A OD2  358 ASP A OD2  1  1
ATOM 3223 H H    . ASP A 1 358 ? 6.266   -11.790 -7.318  1.00 0.00 0  358 ASP A H    358 ASP A HN   1  1
ATOM 3224 N N    . ASN A 1 359 ? 5.257   -13.844 -4.934  1.00 0.00 0  359 ASN A N    359 ASN A N    1  1
ATOM 3225 C CA   . ASN A 1 359 ? 4.628   -14.249 -3.692  1.00 0.00 0  359 ASN A CA   359 ASN A CA   1  1
ATOM 3226 C C    . ASN A 1 359 ? 4.229   -13.058 -2.848  1.00 0.00 0  359 ASN A C    359 ASN A C    1  1
ATOM 3227 O O    . ASN A 1 359 ? 5.023   -12.410 -2.170  1.00 0.00 0  359 ASN A O    359 ASN A O    1  1
ATOM 3228 C CB   . ASN A 1 359 ? 5.563   -15.163 -2.886  1.00 0.00 0  359 ASN A CB   359 ASN A CB   1  1
ATOM 3229 C CG   . ASN A 1 359 ? 6.053   -16.386 -3.611  1.00 0.00 0  359 ASN A CG   359 ASN A CG   1  1
ATOM 3230 O OD1  . ASN A 1 359 ? 7.228   -16.871 -3.223  1.00 0.00 0  359 ASN A OD1  359 ASN A OD1  1  1
ATOM 3231 N ND2  . ASN A 1 359 ? 5.365   -16.996 -4.440  1.00 0.00 0  359 ASN A ND2  359 ASN A ND2  1  1
ATOM 3232 H H    . ASN A 1 359 ? 5.993   -13.139 -4.994  1.00 0.00 0  359 ASN A H    359 ASN A HN   1  1
ATOM 3233 H 1HND . ASN A 1 359 ? 7.629   -16.572 -2.343  1.00 0.00 0  359 ASN A 1HND 359 ASN A 1HND 1  1
ATOM 3234 H 2HND . ASN A 1 359 ? 7.706   -17.560 -3.784  1.00 0.00 0  359 ASN A 2HND 359 ASN A 2HND 1  1
ATOM 3235 N N    . ILE A 1 360 ? 2.985   -12.608 -3.044  1.00 0.00 0  360 ILE A N    360 ILE A N    1  1
ATOM 3236 C CA   . ILE A 1 360 ? 2.486   -11.538 -2.177  1.00 0.00 0  360 ILE A CA   360 ILE A CA   1  1
ATOM 3237 C C    . ILE A 1 360 ? 2.522   -11.943 -0.736  1.00 0.00 0  360 ILE A C    360 ILE A C    1  1
ATOM 3238 O O    . ILE A 1 360 ? 3.254   -11.340 0.091   1.00 0.00 0  360 ILE A O    360 ILE A O    1  1
ATOM 3239 C CB   . ILE A 1 360 ? 1.069   -11.141 -2.623  1.00 0.00 0  360 ILE A CB   360 ILE A CB   1  1
ATOM 3240 C CG1  . ILE A 1 360 ? 1.038   -10.604 -4.036  1.00 0.00 0  360 ILE A CG1  360 ILE A CG1  1  1
ATOM 3241 C CG2  . ILE A 1 360 ? 0.399   -10.153 -1.666  1.00 0.00 0  360 ILE A CG2  360 ILE A CG2  1  1
ATOM 3242 C CD1  . ILE A 1 360 ? -0.393  -10.367 -4.517  1.00 0.00 0  360 ILE A CD1  360 ILE A CD1  1  1
ATOM 3243 H H    . ILE A 1 360 ? 2.383   -13.142 -3.674  1.00 0.00 0  360 ILE A H    360 ILE A HN   1  1
ATOM 3244 N N    . THR A 1 361 ? 2.156   -13.219 -0.478  1.00 0.00 0  361 THR A N    361 THR A N    1  1
ATOM 3245 C CA   . THR A 1 361 ? 2.232   -13.796 0.863   1.00 0.00 0  361 THR A CA   361 THR A CA   1  1
ATOM 3246 C C    . THR A 1 361 ? 3.457   -14.690 0.949   1.00 0.00 0  361 THR A C    361 THR A C    1  1
ATOM 3247 O O    . THR A 1 361 ? 3.957   -15.235 -0.044  1.00 0.00 0  361 THR A O    361 THR A O    1  1
ATOM 3248 C CB   . THR A 1 361 ? 0.962   -14.602 1.159   1.00 0.00 0  361 THR A CB   361 THR A CB   1  1
ATOM 3249 O OG1  . THR A 1 361 ? -0.242  -14.144 0.363   1.00 0.00 0  361 THR A OG1  361 THR A OG1  1  1
ATOM 3250 C CG2  . THR A 1 361 ? 1.176   -15.997 0.940   1.00 0.00 0  361 THR A CG2  361 THR A CG2  1  1
ATOM 3251 H H    . THR A 1 361 ? 1.922   -13.846 -1.240  1.00 0.00 0  361 THR A H    361 THR A HN   1  1
ATOM 3252 H HG21 . THR A 1 361 ? 0.351   -16.495 1.269   1.00 0.00 0  361 THR A HG21 361 THR A HO   1  1
ATOM 3253 N N    . HIS A 1 362 ? 3.814   -15.053 2.183   1.00 0.00 0  362 HIS A N    362 HIS A N    1  1
ATOM 3254 C CA   . HIS A 1 362 ? 5.052   -15.797 2.407   1.00 0.00 0  362 HIS A CA   362 HIS A CA   1  1
ATOM 3255 C C    . HIS A 1 362 ? 4.904   -17.287 2.248   1.00 0.00 0  362 HIS A C    362 HIS A C    1  1
ATOM 3256 O O    . HIS A 1 362 ? 5.888   -18.058 2.098   1.00 0.00 0  362 HIS A O    362 HIS A O    1  1
ATOM 3257 C CB   . HIS A 1 362 ? 5.602   -15.513 3.818   1.00 0.00 0  362 HIS A CB   362 HIS A CB   1  1
ATOM 3258 C CG   . HIS A 1 362 ? 4.639   -15.847 4.955   1.00 0.00 0  362 HIS A CG   362 HIS A CG   1  1
ATOM 3259 N ND1  . HIS A 1 362 ? 4.289   -17.074 5.427   1.00 0.00 0  362 HIS A ND1  362 HIS A ND1  1  1
ATOM 3260 C CD2  . HIS A 1 362 ? 3.601   -14.994 5.243   1.00 0.00 0  362 HIS A CD2  362 HIS A CD2  1  1
ATOM 3261 C CE1  . HIS A 1 362 ? 2.690   -15.668 5.919   1.00 0.00 0  362 HIS A CE1  362 HIS A CE1  1  1
ATOM 3262 N NE2  . HIS A 1 362 ? 3.046   -16.944 5.988   1.00 0.00 0  362 HIS A NE2  362 HIS A NE2  1  1
ATOM 3263 H HD1  . HIS A 1 362 ? 3.598   -13.991 5.075   1.00 0.00 0  362 HIS A HD1  362 HIS A HD1  1  1
ATOM 3264 H HN   . HIS A 1 362 ? 3.324   -14.708 2.996   1.00 0.00 0  362 HIS A HN   362 HIS A HN   1  1
ATOM 3265 N N    . VAL A 1 363 ? 3.643   -17.731 2.204   1.00 0.00 0  363 VAL A N    363 VAL A N    1  1
ATOM 3266 C CA   . VAL A 1 363 ? 3.391   -19.149 1.885   1.00 0.00 0  363 VAL A CA   363 VAL A CA   1  1
ATOM 3267 C C    . VAL A 1 363 ? 3.745   -19.374 0.418   1.00 0.00 0  363 VAL A C    363 VAL A C    1  1
ATOM 3268 O O    . VAL A 1 363 ? 3.373   -18.579 -0.456  1.00 0.00 0  363 VAL A O    363 VAL A O    1  1
ATOM 3269 C CB   . VAL A 1 363 ? 1.914   -19.475 2.113   1.00 0.00 0  363 VAL A CB   363 VAL A CB   1  1
ATOM 3270 C CG1  . VAL A 1 363 ? 1.567   -20.938 2.189   1.00 0.00 0  363 VAL A CG1  363 VAL A CG1  1  1
ATOM 3271 C CG2  . VAL A 1 363 ? 1.311   -18.693 3.279   1.00 0.00 0  363 VAL A CG2  363 VAL A CG2  1  1
ATOM 3272 H H    . VAL A 1 363 ? 2.902   -17.077 2.154   1.00 0.00 0  363 VAL A H    363 VAL A HN   1  1
ATOM 3273 N N    . PRO A 1 364 ? 4.409   -20.515 0.116   1.00 0.00 0  364 PRO A N    364 PRO A N    1  1
ATOM 3274 C CA   . PRO A 1 364 ? 4.821   -20.824 -1.253  1.00 0.00 0  364 PRO A CA   364 PRO A CA   1  1
ATOM 3275 C C    . PRO A 1 364 ? 3.549   -21.096 -2.102  1.00 0.00 0  364 PRO A C    364 PRO A C    1  1
ATOM 3276 O O    . PRO A 1 364 ? 2.558   -21.644 -1.604  1.00 0.00 0  364 PRO A O    364 PRO A O    1  1
ATOM 3277 C CB   . PRO A 1 364 ? 5.676   -22.067 -1.098  1.00 0.00 0  364 PRO A CB   364 PRO A CB   1  1
ATOM 3278 C CG   . PRO A 1 364 ? 6.282   -21.901 0.261   1.00 0.00 0  364 PRO A CG   364 PRO A CG   1  1
ATOM 3279 C CD   . PRO A 1 364 ? 5.104   -21.404 1.091   1.00 0.00 0  364 PRO A CD   364 PRO A CD   1  1
ATOM 3280 N N    . GLY A 1 365 ? 3.427   -20.251 -3.154  1.00 0.00 0  365 GLY A N    365 GLY A N    1  1
ATOM 3281 C CA   . GLY A 1 365 ? 2.202   -20.239 -3.923  1.00 0.00 0  365 GLY A CA   365 GLY A CA   1  1
ATOM 3282 C C    . GLY A 1 365 ? 1.111   -19.357 -3.400  1.00 0.00 0  365 GLY A C    365 GLY A C    1  1
ATOM 3283 O O    . GLY A 1 365 ? 0.052   -19.153 -4.030  1.00 0.00 0  365 GLY A O    365 GLY A O    1  1
ATOM 3284 H H    . GLY A 1 365 ? 4.258   -19.836 -3.502  1.00 0.00 0  365 GLY A H    365 GLY A HN   1  1
ATOM 3285 N N    . GLY A 1 366 ? 1.505   -18.435 -2.491  1.00 0.00 0  366 GLY A N    366 GLY A N    1  1
ATOM 3286 C CA   . GLY A 1 366 ? 0.498   -17.506 -1.940  1.00 0.00 0  366 GLY A CA   366 GLY A CA   1  1
ATOM 3287 C C    . GLY A 1 366 ? 0.649   -16.164 -2.690  1.00 0.00 0  366 GLY A C    366 GLY A C    1  1
ATOM 3288 O O    . GLY A 1 366 ? 1.391   -15.300 -2.269  1.00 0.00 0  366 GLY A O    366 GLY A O    1  1
ATOM 3289 H H    . GLY A 1 366 ? 2.424   -18.547 -2.075  1.00 0.00 0  366 GLY A H    366 GLY A HN   1  1
ATOM 3290 N N    . GLY A 1 367 ? -0.407  -15.863 -3.468  1.00 0.00 0  367 GLY A N    367 GLY A N    1  1
ATOM 3291 C CA   . GLY A 1 367 ? -0.557  -14.491 -3.993  1.00 0.00 0  367 GLY A CA   367 GLY A CA   1  1
ATOM 3292 C C    . GLY A 1 367 ? 0.252   -14.385 -5.277  1.00 0.00 0  367 GLY A C    367 GLY A C    1  1
ATOM 3293 O O    . GLY A 1 367 ? 1.261   -13.644 -5.324  1.00 0.00 0  367 GLY A O    367 GLY A O    1  1
ATOM 3294 H H    . GLY A 1 367 ? -1.174  -16.527 -3.557  1.00 0.00 0  367 GLY A H    367 GLY A HN   1  1
ATOM 3295 N N    . ASN A 1 368 ? 0.029   -15.253 -6.244  1.00 0.00 0  368 ASN A N    368 ASN A N    1  1
ATOM 3296 C CA   . ASN A 1 368 ? 0.682   -15.079 -7.569  1.00 0.00 0  368 ASN A CA   368 ASN A CA   1  1
ATOM 3297 C C    . ASN A 1 368 ? -0.050  -13.998 -8.318  1.00 0.00 0  368 ASN A C    368 ASN A C    1  1
ATOM 3298 O O    . ASN A 1 368 ? -1.299  -13.955 -8.398  1.00 0.00 0  368 ASN A O    368 ASN A O    1  1
ATOM 3299 C CB   . ASN A 1 368 ? 0.585   -16.424 -8.320  1.00 0.00 0  368 ASN A CB   368 ASN A CB   1  1
ATOM 3300 C CG   . ASN A 1 368 ? 1.714   -16.612 -9.307  1.00 0.00 0  368 ASN A CG   368 ASN A CG   1  1
ATOM 3301 O OD1  . ASN A 1 368 ? 2.934   -16.443 -8.821  1.00 0.00 0  368 ASN A OD1  368 ASN A OD1  1  1
ATOM 3302 N ND2  . ASN A 1 368 ? 1.491   -16.523 -10.530 1.00 0.00 0  368 ASN A ND2  368 ASN A ND2  1  1
ATOM 3303 H H    . ASN A 1 368 ? -0.646  -15.980 -6.110  1.00 0.00 0  368 ASN A H    368 ASN A HN   1  1
ATOM 3304 H 1HND . ASN A 1 368 ? 3.700   -16.383 -9.484  1.00 0.00 0  368 ASN A 1HND 368 ASN A 1HND 1  1
ATOM 3305 H 2HND . ASN A 1 368 ? 3.103   -16.164 -7.877  1.00 0.00 0  368 ASN A 2HND 368 ASN A 2HND 1  1
ATOM 3306 N N    . LYS A 1 369 ? 0.658   -12.882 -8.584  1.00 0.00 0  369 LYS A N    369 LYS A N    1  1
ATOM 3307 C CA   . LYS A 1 369 ? 0.057   -11.880 -9.477  1.00 0.00 0  369 LYS A CA   369 LYS A CA   1  1
ATOM 3308 C C    . LYS A 1 369 ? 1.025   -11.543 -10.614 1.00 0.00 0  369 LYS A C    369 LYS A C    1  1
ATOM 3309 O O    . LYS A 1 369 ? 0.963   -12.218 -11.670 1.00 0.00 0  369 LYS A O    369 LYS A O    1  1
ATOM 3310 C CB   . LYS A 1 369 ? -0.248  -10.615 -8.669  1.00 0.00 0  369 LYS A CB   369 LYS A CB   1  1
ATOM 3311 C CG   . LYS A 1 369 ? -0.920  -9.513  -9.460  1.00 0.00 0  369 LYS A CG   369 LYS A CG   1  1
ATOM 3312 C CD   . LYS A 1 369 ? -1.304  -8.305  -8.640  1.00 0.00 0  369 LYS A CD   369 LYS A CD   1  1
ATOM 3313 C CE   . LYS A 1 369 ? -1.213  -7.024  -9.462  1.00 0.00 0  369 LYS A CE   369 LYS A CE   1  1
ATOM 3314 N NZ   . LYS A 1 369 ? -2.349  -6.916  -10.440 1.00 0.00 1  369 LYS A NZ   369 LYS A NZ   1  1
ATOM 3315 H H    . LYS A 1 369 ? 1.639   -12.903 -8.436  1.00 0.00 0  369 LYS A H    369 LYS A HN   1  1
ATOM 3316 H HZ1  . LYS A 1 369 ? -3.199  -6.878  -9.951  1.00 0.00 0  369 LYS A HZ1  369 LYS A HZ1  1  1
ATOM 3317 H HZ2  . LYS A 1 369 ? -2.222  -6.107  -10.987 1.00 0.00 0  369 LYS A HZ2  369 LYS A HZ2  1  1
ATOM 3318 H HZ3  . LYS A 1 369 ? -2.294  -7.716  -11.019 1.00 0.00 0  369 LYS A HZ3  369 LYS A HZ3  1  1
ATOM 3319 N N    . LYS A 1 370 ? 2.161   -10.933 -10.266 1.00 0.00 0  370 LYS A N    370 LYS A N    1  1
ATOM 3320 C CA   . LYS A 1 370 ? 3.188   -10.685 -11.300 1.00 0.00 0  370 LYS A CA   370 LYS A CA   1  1
ATOM 3321 C C    . LYS A 1 370 ? 4.472   -11.449 -11.053 1.00 0.00 0  370 LYS A C    370 LYS A C    1  1
ATOM 3322 O O    . LYS A 1 370 ? 5.061   -11.382 -9.953  1.00 0.00 0  370 LYS A O    370 LYS A O    1  1
ATOM 3323 C CB   . LYS A 1 370 ? 3.481   -9.197  -11.453 1.00 0.00 0  370 LYS A CB   370 LYS A CB   1  1
ATOM 3324 C CG   . LYS A 1 370 ? 3.099   -8.351  -10.270 1.00 0.00 0  370 LYS A CG   370 LYS A CG   1  1
ATOM 3325 C CD   . LYS A 1 370 ? 3.643   -6.943  -10.416 1.00 0.00 0  370 LYS A CD   370 LYS A CD   1  1
ATOM 3326 C CE   . LYS A 1 370 ? 2.828   -5.938  -9.621  1.00 0.00 0  370 LYS A CE   370 LYS A CE   1  1
ATOM 3327 N NZ   . LYS A 1 370 ? 2.876   -4.552  -10.172 1.00 0.00 1  370 LYS A NZ   370 LYS A NZ   1  1
ATOM 3328 H H    . LYS A 1 370 ? 2.360   -10.629 -9.340  1.00 0.00 0  370 LYS A H    370 LYS A HN   1  1
ATOM 3329 H HZ1  . LYS A 1 370 ? 3.784   -4.184  -9.996  1.00 0.00 0  370 LYS A HZ1  370 LYS A HZ1  1  1
ATOM 3330 H HZ2  . LYS A 1 370 ? 2.718   -4.567  -11.142 1.00 0.00 0  370 LYS A HZ2  370 LYS A HZ2  1  1
ATOM 3331 H HZ3  . LYS A 1 370 ? 2.151   -4.010  -9.718  1.00 0.00 0  370 LYS A HZ3  370 LYS A HZ3  1  1
ATOM 3332 N N    . ILE A 1 371 ? 5.082   -12.013 -12.114 1.00 0.00 0  371 ILE A N    371 ILE A N    1  1
ATOM 3333 C CA   . ILE A 1 371 ? 6.411   -12.621 -11.878 1.00 0.00 0  371 ILE A CA   371 ILE A CA   1  1
ATOM 3334 C C    . ILE A 1 371 ? 7.492   -11.701 -12.438 1.00 0.00 0  371 ILE A C    371 ILE A C    1  1
ATOM 3335 O O    . ILE A 1 371 ? 8.483   -11.388 -11.738 1.00 0.00 0  371 ILE A O    371 ILE A O    1  1
ATOM 3336 C CB   . ILE A 1 371 ? 6.432   -13.994 -12.586 1.00 0.00 0  371 ILE A CB   371 ILE A CB   1  1
ATOM 3337 C CG1  . ILE A 1 371 ? 5.291   -14.926 -12.190 1.00 0.00 0  371 ILE A CG1  371 ILE A CG1  1  1
ATOM 3338 C CG2  . ILE A 1 371 ? 7.818   -14.642 -12.357 1.00 0.00 0  371 ILE A CG2  371 ILE A CG2  1  1
ATOM 3339 C CD1  . ILE A 1 371 ? 5.183   -16.181 -13.055 1.00 0.00 0  371 ILE A CD1  371 ILE A CD1  1  1
ATOM 3340 H H    . ILE A 1 371 ? 4.513   -12.468 -12.824 1.00 0.00 0  371 ILE A H    371 ILE A HN   1  1
ATOM 3341 N N    . GLU A 1 372 ? 7.426   -11.455 -13.750 1.00 0.00 0  372 GLU A N    372 GLU A N    1  1
ATOM 3342 C CA   . GLU A 1 372 ? 8.530   -10.768 -14.448 1.00 0.00 0  372 GLU A CA   372 GLU A CA   1  1
ATOM 3343 C C    . GLU A 1 372 ? 8.002   -9.536  -15.133 1.00 0.00 0  372 GLU A C    372 GLU A C    1  1
ATOM 3344 O O    . GLU A 1 372 ? 8.005   -9.443  -16.373 1.00 0.00 0  372 GLU A O    372 GLU A O    1  1
ATOM 3345 C CB   . GLU A 1 372 ? 9.209   -11.732 -15.446 1.00 0.00 0  372 GLU A CB   372 GLU A CB   1  1
ATOM 3346 C CG   . GLU A 1 372 ? 10.223  -12.659 -14.839 1.00 0.00 0  372 GLU A CG   372 GLU A CG   1  1
ATOM 3347 C CD   . GLU A 1 372 ? 11.215  -13.175 -15.872 1.00 0.00 0  372 GLU A CD   372 GLU A CD   1  1
ATOM 3348 O OE1  . GLU A 1 372 ? 12.338  -12.646 -16.016 1.00 0.00 0  372 GLU A OE1  372 GLU A OE1  1  1
ATOM 3349 O OE2  . GLU A 1 372 ? 10.944  -14.265 -16.408 1.00 0.00 -1 372 GLU A OE2  372 GLU A OE2  1  1
ATOM 3350 H H    . GLU A 1 372 ? 6.530   -11.458 -14.219 1.00 0.00 0  372 GLU A H    372 GLU A HN   1  1
ATOM 3351 N N    . THR A 1 373 ? 7.513   -8.559  -14.375 1.00 0.00 0  373 THR A N    373 THR A N    1  1
ATOM 3352 C CA   . THR A 1 373 ? 7.190   -7.257  -14.959 1.00 0.00 0  373 THR A CA   373 THR A CA   1  1
ATOM 3353 C C    . THR A 1 373 ? 8.396   -6.305  -14.839 1.00 0.00 0  373 THR A C    373 THR A C    1  1
ATOM 3354 O O    . THR A 1 373 ? 8.809   -6.089  -13.669 1.00 0.00 0  373 THR A O    373 THR A O    1  1
ATOM 3355 C CB   . THR A 1 373 ? 5.948   -6.642  -14.290 1.00 0.00 0  373 THR A CB   373 THR A CB   1  1
ATOM 3356 O OG1  . THR A 1 373 ? 5.793   -5.193  -14.688 1.00 0.00 0  373 THR A OG1  373 THR A OG1  1  1
ATOM 3357 C CG2  . THR A 1 373 ? 4.820   -7.409  -14.647 1.00 0.00 0  373 THR A CG2  373 THR A CG2  1  1
ATOM 3358 H H    . THR A 1 373 ? 7.472   -8.652  -13.382 1.00 0.00 0  373 THR A H    373 THR A HN   1  1
ATOM 3359 H HG21 . THR A 1 373 ? 5.130   -8.335  -14.918 1.00 0.00 0  373 THR A HG21 373 THR A HO   1  1
ATOM 3360 N N    . HIS A 1 374 ? 9.246   -6.247  -15.858 1.00 0.00 0  374 HIS A N    374 HIS A N    1  1
ATOM 3361 C CA   . HIS A 1 374 ? 10.539  -5.615  -15.686 1.00 0.00 0  374 HIS A CA   374 HIS A CA   1  1
ATOM 3362 C C    . HIS A 1 374 ? 10.768  -4.441  -16.615 1.00 0.00 0  374 HIS A C    374 HIS A C    1  1
ATOM 3363 O O    . HIS A 1 374 ? 10.586  -4.617  -17.834 1.00 0.00 0  374 HIS A O    374 HIS A O    1  1
ATOM 3364 C CB   . HIS A 1 374 ? 11.641  -6.688  -15.832 1.00 0.00 0  374 HIS A CB   374 HIS A CB   1  1
ATOM 3365 C CG   . HIS A 1 374 ? 12.015  -7.293  -14.497 1.00 0.00 0  374 HIS A CG   374 HIS A CG   1  1
ATOM 3366 N ND1  . HIS A 1 374 ? 13.227  -7.496  -13.932 1.00 0.00 0  374 HIS A ND1  374 HIS A ND1  1  1
ATOM 3367 C CD2  . HIS A 1 374 ? 11.152  -8.124  -13.816 1.00 0.00 0  374 HIS A CD2  374 HIS A CD2  1  1
ATOM 3368 C CE1  . HIS A 1 374 ? 11.804  -8.775  -12.862 1.00 0.00 0  374 HIS A CE1  374 HIS A CE1  1  1
ATOM 3369 N NE2  . HIS A 1 374 ? 13.093  -8.492  -13.003 1.00 0.00 0  374 HIS A NE2  374 HIS A NE2  1  1
ATOM 3370 H HD1  . HIS A 1 374 ? 10.192  -8.340  -14.087 1.00 0.00 0  374 HIS A HD1  374 HIS A HD1  1  1
ATOM 3371 H HN   . HIS A 1 374 ? 8.844   -6.318  -16.783 1.00 0.00 0  374 HIS A HN   374 HIS A HN   1  1
ATOM 3372 N N    . LYS A 1 375 ? 10.670  -3.219  -16.049 1.00 0.00 0  375 LYS A N    375 LYS A N    1  1
ATOM 3373 C CA   . LYS A 1 375 ? 10.840  -2.025  -16.858 1.00 0.00 0  375 LYS A CA   375 LYS A CA   1  1
ATOM 3374 C C    . LYS A 1 375 ? 12.203  -1.393  -16.612 1.00 0.00 0  375 LYS A C    375 LYS A C    1  1
ATOM 3375 O O    . LYS A 1 375 ? 12.433  -0.607  -15.662 1.00 0.00 0  375 LYS A O    375 LYS A O    1  1
ATOM 3376 C CB   . LYS A 1 375 ? 9.737   -1.018  -16.535 1.00 0.00 0  375 LYS A CB   375 LYS A CB   1  1
ATOM 3377 C CG   . LYS A 1 375 ? 8.332   -1.478  -16.846 1.00 0.00 0  375 LYS A CG   375 LYS A CG   1  1
ATOM 3378 C CD   . LYS A 1 375 ? 8.174   -1.917  -18.300 1.00 0.00 0  375 LYS A CD   375 LYS A CD   1  1
ATOM 3379 C CE   . LYS A 1 375 ? 6.720   -1.746  -18.758 1.00 0.00 0  375 LYS A CE   375 LYS A CE   1  1
ATOM 3380 N NZ   . LYS A 1 375 ? 6.617   -1.745  -20.236 1.00 0.00 1  375 LYS A NZ   375 LYS A NZ   1  1
ATOM 3381 H H    . LYS A 1 375 ? 10.691  -3.150  -15.073 1.00 0.00 0  375 LYS A H    375 LYS A HN   1  1
ATOM 3382 H HZ1  . LYS A 1 375 ? 5.651   -1.716  -20.493 1.00 0.00 0  375 LYS A HZ1  375 LYS A HZ1  1  1
ATOM 3383 H HZ2  . LYS A 1 375 ? 7.114   -0.949  -20.606 1.00 0.00 0  375 LYS A HZ2  375 LYS A HZ2  1  1
ATOM 3384 H HZ3  . LYS A 1 375 ? 7.014   -2.596  -20.572 1.00 0.00 0  375 LYS A HZ3  375 LYS A HZ3  1  1
ATOM 3385 N N    . LEU A 1 376 ? 13.226  -1.908  -17.282 1.00 0.00 0  376 LEU A N    376 LEU A N    1  1
ATOM 3386 C CA   . LEU A 1 376 ? 14.615  -1.524  -17.003 1.00 0.00 0  376 LEU A CA   376 LEU A CA   1  1
ATOM 3387 C C    . LEU A 1 376 ? 15.190  -0.707  -18.161 1.00 0.00 0  376 LEU A C    376 LEU A C    1  1
ATOM 3388 O O    . LEU A 1 376 ? 14.829  -0.995  -19.316 1.00 0.00 0  376 LEU A O    376 LEU A O    1  1
ATOM 3389 C CB   . LEU A 1 376 ? 15.453  -2.784  -16.841 1.00 0.00 0  376 LEU A CB   376 LEU A CB   1  1
ATOM 3390 C CG   . LEU A 1 376 ? 15.297  -3.480  -15.501 1.00 0.00 0  376 LEU A CG   376 LEU A CG   1  1
ATOM 3391 C CD1  . LEU A 1 376 ? 15.392  -4.986  -15.554 1.00 0.00 0  376 LEU A CD1  376 LEU A CD1  1  1
ATOM 3392 C CD2  . LEU A 1 376 ? 16.408  -3.069  -14.539 1.00 0.00 0  376 LEU A CD2  376 LEU A CD2  1  1
ATOM 3393 H H    . LEU A 1 376 ? 13.032  -2.577  -18.005 1.00 0.00 0  376 LEU A H    376 LEU A HN   1  1
ATOM 3394 N N    . THR A 1 377 ? 16.383  -0.142  -17.911 1.00 0.00 0  377 THR A N    377 THR A N    1  1
ATOM 3395 C CA   . THR A 1 377 ? 17.170  0.387   -19.055 1.00 0.00 0  377 THR A CA   377 THR A CA   1  1
ATOM 3396 C C    . THR A 1 377 ? 17.369  -0.780  -20.062 1.00 0.00 0  377 THR A C    377 THR A C    1  1
ATOM 3397 O O    . THR A 1 377 ? 17.065  -0.694  -21.251 1.00 0.00 0  377 THR A O    377 THR A O    1  1
ATOM 3398 C CB   . THR A 1 377 ? 18.520  0.866   -18.520 1.00 0.00 0  377 THR A CB   377 THR A CB   1  1
ATOM 3399 O OG1  . THR A 1 377 ? 19.516  1.094   -19.632 1.00 0.00 0  377 THR A OG1  377 THR A OG1  1  1
ATOM 3400 C CG2  . THR A 1 377 ? 18.334  2.094   -17.821 1.00 0.00 0  377 THR A CG2  377 THR A CG2  1  1
ATOM 3401 H H    . THR A 1 377 ? 16.549  0.187   -16.996 1.00 0.00 0  377 THR A H    377 THR A HN   1  1
ATOM 3402 H HG21 . THR A 1 377 ? 18.077  2.792   -18.481 1.00 0.00 0  377 THR A HG21 377 THR A HO   1  1
ATOM 3403 N N    . PHE A 1 378 ? 17.956  -1.879  -19.529 1.00 0.00 0  378 PHE A N    378 PHE A N    1  1
ATOM 3404 C CA   . PHE A 1 378 ? 18.368  -2.941  -20.417 1.00 0.00 0  378 PHE A CA   378 PHE A CA   1  1
ATOM 3405 C C    . PHE A 1 378 ? 17.235  -3.797  -20.938 1.00 0.00 0  378 PHE A C    378 PHE A C    1  1
ATOM 3406 O O    . PHE A 1 378 ? 17.510  -4.814  -21.626 1.00 0.00 0  378 PHE A O    378 PHE A O    1  1
ATOM 3407 C CB   . PHE A 1 378 ? 19.486  -3.787  -19.790 1.00 0.00 0  378 PHE A CB   378 PHE A CB   1  1
ATOM 3408 C CG   . PHE A 1 378 ? 19.157  -4.373  -18.424 1.00 0.00 0  378 PHE A CG   378 PHE A CG   1  1
ATOM 3409 C CD1  . PHE A 1 378 ? 18.682  -5.672  -18.307 1.00 0.00 0  378 PHE A CD1  378 PHE A CD1  1  1
ATOM 3410 C CD2  . PHE A 1 378 ? 19.550  -3.704  -17.266 1.00 0.00 0  378 PHE A CD2  378 PHE A CD2  1  1
ATOM 3411 C CE1  . PHE A 1 378 ? 18.319  -6.162  -17.041 1.00 0.00 0  378 PHE A CE1  378 PHE A CE1  1  1
ATOM 3412 C CE2  . PHE A 1 378 ? 19.516  -4.363  -16.031 1.00 0.00 0  378 PHE A CE2  378 PHE A CE2  1  1
ATOM 3413 C CZ   . PHE A 1 378 ? 18.811  -5.548  -15.885 1.00 0.00 0  378 PHE A CZ   378 PHE A CZ   1  1
ATOM 3414 H H    . PHE A 1 378 ? 18.014  -1.935  -18.531 1.00 0.00 0  378 PHE A H    378 PHE A HN   1  1
ATOM 3415 N N    . ARG A 1 379 ? 16.047  -3.753  -20.294 1.00 0.00 0  379 ARG A N    379 ARG A N    1  1
ATOM 3416 C CA   . ARG A 1 379 ? 15.134  -4.922  -20.326 1.00 0.00 0  379 ARG A CA   379 ARG A CA   1  1
ATOM 3417 C C    . ARG A 1 379 ? 13.673  -4.451  -20.373 1.00 0.00 0  379 ARG A C    379 ARG A C    1  1
ATOM 3418 O O    . ARG A 1 379 ? 13.326  -3.523  -19.652 1.00 0.00 0  379 ARG A O    379 ARG A O    1  1
ATOM 3419 C CB   . ARG A 1 379 ? 15.330  -5.768  -19.054 1.00 0.00 0  379 ARG A CB   379 ARG A CB   1  1
ATOM 3420 C CG   . ARG A 1 379 ? 14.881  -7.196  -19.158 1.00 0.00 0  379 ARG A CG   379 ARG A CG   1  1
ATOM 3421 C CD   . ARG A 1 379 ? 14.657  -7.837  -17.803 1.00 0.00 0  379 ARG A CD   379 ARG A CD   1  1
ATOM 3422 N NE   . ARG A 1 379 ? 13.875  -9.063  -17.833 1.00 0.00 0  379 ARG A NE   379 ARG A NE   1  1
ATOM 3423 C CZ   . ARG A 1 379 ? 14.391  -10.287 -18.027 1.00 0.00 0  379 ARG A CZ   379 ARG A CZ   1  1
ATOM 3424 N NH1  . ARG A 1 379 ? 15.688  -10.405 -18.279 1.00 0.00 1  379 ARG A NH1  379 ARG A NH1  1  1
ATOM 3425 N NH2  . ARG A 1 379 ? 13.619  -11.368 -17.970 1.00 0.00 0  379 ARG A NH2  379 ARG A NH2  1  1
ATOM 3426 H H    . ARG A 1 379 ? 15.773  -2.911  -19.821 1.00 0.00 0  379 ARG A H    379 ARG A HN   1  1
ATOM 3427 H HE   . ARG A 1 379 ? 12.934  -9.032  -17.451 1.00 0.00 0  379 ARG A HE   379 ARG A HE   1  1
ATOM 3428 H HH11 . ARG A 1 379 ? 16.321  -9.693  -18.052 1.00 0.00 0  379 ARG A HH11 379 ARG A 1HH1 1  1
ATOM 3429 H HH12 . ARG A 1 379 ? 16.018  -11.306 -18.609 1.00 0.00 0  379 ARG A HH12 379 ARG A 2HH1 1  1
ATOM 3430 H HH21 . ARG A 1 379 ? 14.028  -12.276 -18.204 1.00 0.00 0  379 ARG A HH21 379 ARG A 1HH2 1  1
ATOM 3431 H HH22 . ARG A 1 379 ? 12.677  -11.297 -17.726 1.00 0.00 0  379 ARG A HH22 379 ARG A 2HH2 1  1
ATOM 3432 N N    . GLU A 1 380 ? 12.861  -5.065  -21.213 1.00 0.00 0  380 GLU A N    380 GLU A N    1  1
ATOM 3433 C CA   . GLU A 1 380 ? 11.404  -4.933  -21.017 1.00 0.00 0  380 GLU A CA   380 GLU A CA   1  1
ATOM 3434 C C    . GLU A 1 380 ? 10.714  -6.283  -21.135 1.00 0.00 0  380 GLU A C    380 GLU A C    1  1
ATOM 3435 O O    . GLU A 1 380 ? 10.588  -6.875  -22.217 1.00 0.00 0  380 GLU A O    380 GLU A O    1  1
ATOM 3436 C CB   . GLU A 1 380 ? 10.833  -3.907  -21.997 1.00 0.00 0  380 GLU A CB   380 GLU A CB   1  1
ATOM 3437 C CG   . GLU A 1 380 ? 9.555   -3.265  -21.489 1.00 0.00 0  380 GLU A CG   380 GLU A CG   1  1
ATOM 3438 C CD   . GLU A 1 380 ? 9.145   -2.098  -22.397 1.00 0.00 0  380 GLU A CD   380 GLU A CD   1  1
ATOM 3439 O OE1  . GLU A 1 380 ? 9.245   -2.242  -23.629 1.00 0.00 0  380 GLU A OE1  380 GLU A OE1  1  1
ATOM 3440 O OE2  . GLU A 1 380 ? 9.075   -0.947  -21.882 1.00 0.00 -1 380 GLU A OE2  380 GLU A OE2  1  1
ATOM 3441 H H    . GLU A 1 380 ? 13.169  -5.928  -21.642 1.00 0.00 0  380 GLU A H    380 GLU A HN   1  1
ATOM 3442 N N    . ASN A 1 381 ? 10.290  -6.864  -19.996 1.00 0.00 0  381 ASN A N    381 ASN A N    1  1
ATOM 3443 C CA   . ASN A 1 381 ? 9.238   -7.888  -20.037 1.00 0.00 0  381 ASN A CA   381 ASN A CA   1  1
ATOM 3444 C C    . ASN A 1 381 ? 7.925   -7.345  -19.517 1.00 0.00 0  381 ASN A C    381 ASN A C    1  1
ATOM 3445 O O    . ASN A 1 381 ? 7.894   -7.011  -18.316 1.00 0.00 0  381 ASN A O    381 ASN A O    1  1
ATOM 3446 C CB   . ASN A 1 381 ? 9.666   -9.108  -19.196 1.00 0.00 0  381 ASN A CB   381 ASN A CB   1  1
ATOM 3447 C CG   . ASN A 1 381 ? 9.010   -10.400 -19.649 1.00 0.00 0  381 ASN A CG   381 ASN A CG   1  1
ATOM 3448 O OD1  . ASN A 1 381 ? 8.501   -11.199 -18.711 1.00 0.00 0  381 ASN A OD1  381 ASN A OD1  1  1
ATOM 3449 N ND2  . ASN A 1 381 ? 9.051   -10.706 -20.859 1.00 0.00 0  381 ASN A ND2  381 ASN A ND2  1  1
ATOM 3450 H H    . ASN A 1 381 ? 10.474  -6.365  -19.142 1.00 0.00 0  381 ASN A H    381 ASN A HN   1  1
ATOM 3451 H 1HND . ASN A 1 381 ? 8.774   -11.001 -17.749 1.00 0.00 0  381 ASN A 1HND 381 ASN A 1HND 1  1
ATOM 3452 H 2HND . ASN A 1 381 ? 8.186   -12.093 -18.972 1.00 0.00 0  381 ASN A 2HND 381 ASN A 2HND 1  1
ATOM 3453 N N    . ALA A 1 382 ? 6.820   -7.518  -20.245 1.00 0.00 0  382 ALA A N    382 ALA A N    1  1
ATOM 3454 C CA   . ALA A 1 382 ? 5.571   -6.927  -19.794 1.00 0.00 0  382 ALA A CA   382 ALA A CA   1  1
ATOM 3455 C C    . ALA A 1 382 ? 4.512   -8.010  -19.466 1.00 0.00 0  382 ALA A C    382 ALA A C    1  1
ATOM 3456 O O    . ALA A 1 382 ? 4.012   -8.664  -20.367 1.00 0.00 0  382 ALA A O    382 ALA A O    1  1
ATOM 3457 C CB   . ALA A 1 382 ? 4.983   -6.031  -20.905 1.00 0.00 0  382 ALA A CB   382 ALA A CB   1  1
ATOM 3458 H H    . ALA A 1 382 ? 6.925   -7.865  -21.174 1.00 0.00 0  382 ALA A H    382 ALA A HN   1  1
ATOM 3459 N N    . LYS A 1 383 ? 4.484   -8.440  -18.200 1.00 0.00 0  383 LYS A N    383 LYS A N    1  1
ATOM 3460 C CA   . LYS A 1 383 ? 3.426   -9.381  -17.791 1.00 0.00 0  383 LYS A CA   383 LYS A CA   1  1
ATOM 3461 C C    . LYS A 1 383 ? 2.309   -8.565  -17.081 1.00 0.00 0  383 LYS A C    383 LYS A C    1  1
ATOM 3462 O O    . LYS A 1 383 ? 1.127   -8.821  -17.279 1.00 0.00 0  383 LYS A O    383 LYS A O    1  1
ATOM 3463 C CB   . LYS A 1 383 ? 3.989   -10.369 -16.781 1.00 0.00 0  383 LYS A CB   383 LYS A CB   1  1
ATOM 3464 C CG   . LYS A 1 383 ? 5.041   -11.289 -17.329 1.00 0.00 0  383 LYS A CG   383 LYS A CG   1  1
ATOM 3465 C CD   . LYS A 1 383 ? 4.856   -12.714 -16.810 1.00 0.00 0  383 LYS A CD   383 LYS A CD   1  1
ATOM 3466 C CE   . LYS A 1 383 ? 4.372   -13.671 -17.880 1.00 0.00 0  383 LYS A CE   383 LYS A CE   1  1
ATOM 3467 N NZ   . LYS A 1 383 ? 4.138   -15.058 -17.358 1.00 0.00 1  383 LYS A NZ   383 LYS A NZ   1  1
ATOM 3468 H H    . LYS A 1 383 ? 5.022   -7.994  -17.485 1.00 0.00 0  383 LYS A H    383 LYS A HN   1  1
ATOM 3469 H HZ1  . LYS A 1 383 ? 4.050   -15.675 -18.116 1.00 0.00 0  383 LYS A HZ1  383 LYS A HZ1  1  1
ATOM 3470 H HZ2  . LYS A 1 383 ? 4.950   -15.294 -16.827 1.00 0.00 0  383 LYS A HZ2  383 LYS A HZ2  1  1
ATOM 3471 H HZ3  . LYS A 1 383 ? 3.336   -15.041 -16.788 1.00 0.00 0  383 LYS A HZ3  383 LYS A HZ3  1  1
ATOM 3472 N N    . ALA A 1 384 ? 2.704   -7.433  -16.485 1.00 0.00 0  384 ALA A N    384 ALA A N    1  1
ATOM 3473 C CA   . ALA A 1 384 ? 1.697   -6.372  -16.305 1.00 0.00 0  384 ALA A CA   384 ALA A CA   1  1
ATOM 3474 C C    . ALA A 1 384 ? 1.530   -5.646  -17.654 1.00 0.00 0  384 ALA A C    384 ALA A C    1  1
ATOM 3475 O O    . ALA A 1 384 ? 2.449   -4.940  -18.107 1.00 0.00 0  384 ALA A O    384 ALA A O    1  1
ATOM 3476 C CB   . ALA A 1 384 ? 2.117   -5.390  -15.213 1.00 0.00 0  384 ALA A CB   384 ALA A CB   1  1
ATOM 3477 H H    . ALA A 1 384 ? 3.633   -7.310  -16.144 1.00 0.00 0  384 ALA A H    384 ALA A HN   1  1
ATOM 3478 N N    . LYS A 1 385 ? 0.305   -5.663  -18.196 1.00 0.00 0  385 LYS A N    385 LYS A N    1  1
ATOM 3479 C CA   . LYS A 1 385 ? 0.129   -5.220  -19.563 1.00 0.00 0  385 LYS A CA   385 LYS A CA   1  1
ATOM 3480 C C    . LYS A 1 385 ? -0.192  -3.710  -19.608 1.00 0.00 0  385 LYS A C    385 LYS A C    1  1
ATOM 3481 O O    . LYS A 1 385 ? -1.341  -3.277  -19.594 1.00 0.00 0  385 LYS A O    385 LYS A O    1  1
ATOM 3482 C CB   . LYS A 1 385 ? -1.065  -5.936  -20.224 1.00 0.00 0  385 LYS A CB   385 LYS A CB   1  1
ATOM 3483 C CG   . LYS A 1 385 ? -1.259  -7.374  -19.840 1.00 0.00 0  385 LYS A CG   385 LYS A CG   1  1
ATOM 3484 C CD   . LYS A 1 385 ? -2.603  -7.903  -20.343 1.00 0.00 0  385 LYS A CD   385 LYS A CD   1  1
ATOM 3485 C CE   . LYS A 1 385 ? -2.640  -9.420  -20.506 1.00 0.00 0  385 LYS A CE   385 LYS A CE   1  1
ATOM 3486 N NZ   . LYS A 1 385 ? -1.640  -9.944  -21.451 1.00 0.00 1  385 LYS A NZ   385 LYS A NZ   1  1
ATOM 3487 H H    . LYS A 1 385 ? -0.499  -5.873  -17.611 1.00 0.00 0  385 LYS A H    385 LYS A HN   1  1
ATOM 3488 H HZ1  . LYS A 1 385 ? -0.742  -9.931  -20.999 1.00 0.00 0  385 LYS A HZ1  385 LYS A HZ1  1  1
ATOM 3489 H HZ2  . LYS A 1 385 ? -1.879  -10.900 -21.605 1.00 0.00 0  385 LYS A HZ2  385 LYS A HZ2  1  1
ATOM 3490 H HZ3  . LYS A 1 385 ? -1.707  -9.366  -22.239 1.00 0.00 0  385 LYS A HZ3  385 LYS A HZ3  1  1
ATOM 3491 N N    . THR A 1 386 ? 0.863   -2.899  -19.543 1.00 0.00 0  386 THR A N    386 THR A N    1  1
ATOM 3492 C CA   . THR A 1 386 ? 0.646   -1.435  -19.408 1.00 0.00 0  386 THR A CA   386 THR A CA   1  1
ATOM 3493 C C    . THR A 1 386 ? 1.088   -0.673  -20.637 1.00 0.00 0  386 THR A C    386 THR A C    1  1
ATOM 3494 O O    . THR A 1 386 ? 2.288   -0.510  -20.833 1.00 0.00 0  386 THR A O    386 THR A O    1  1
ATOM 3495 C CB   . THR A 1 386 ? 1.436   -0.963  -18.177 1.00 0.00 0  386 THR A CB   386 THR A CB   1  1
ATOM 3496 O OG1  . THR A 1 386 ? 0.756   -1.332  -16.874 1.00 0.00 0  386 THR A OG1  386 THR A OG1  1  1
ATOM 3497 C CG2  . THR A 1 386 ? 2.725   -1.539  -18.216 1.00 0.00 0  386 THR A CG2  386 THR A CG2  1  1
ATOM 3498 H H    . THR A 1 386 ? 1.785   -3.265  -19.761 1.00 0.00 0  386 THR A H    386 THR A HN   1  1
ATOM 3499 H HG21 . THR A 1 386 ? 2.706   -2.495  -17.973 1.00 0.00 0  386 THR A HG21 386 THR A HO   1  1
ATOM 3500 N N    . ASP A 1 387 ? 0.140   -0.343  -21.529 1.00 0.00 0  387 ASP A N    387 ASP A N    1  1
ATOM 3501 C CA   . ASP A 1 387 ? 0.471   0.266   -22.794 1.00 0.00 0  387 ASP A CA   387 ASP A CA   1  1
ATOM 3502 C C    . ASP A 1 387 ? 0.398   1.793   -22.640 1.00 0.00 0  387 ASP A C    387 ASP A C    1  1
ATOM 3503 O O    . ASP A 1 387 ? -0.646  2.389   -22.729 1.00 0.00 0  387 ASP A O    387 ASP A O    1  1
ATOM 3504 C CB   . ASP A 1 387 ? -0.456  -0.206  -23.926 1.00 0.00 0  387 ASP A CB   387 ASP A CB   1  1
ATOM 3505 C CG   . ASP A 1 387 ? -0.046  0.269   -25.311 1.00 0.00 0  387 ASP A CG   387 ASP A CG   1  1
ATOM 3506 O OD1  . ASP A 1 387 ? 1.134   0.628   -25.504 1.00 0.00 0  387 ASP A OD1  387 ASP A OD1  1  1
ATOM 3507 O OD2  . ASP A 1 387 ? -0.824  -0.034  -26.252 1.00 0.00 -1 387 ASP A OD2  387 ASP A OD2  1  1
ATOM 3508 H H    . ASP A 1 387 ? -0.808  -0.326  -21.200 1.00 0.00 0  387 ASP A H    387 ASP A HN   1  1
ATOM 3509 N N    . HIS A 1 388 ? 1.578   2.433   -22.654 1.00 0.00 0  388 HIS A N    388 HIS A N    1  1
ATOM 3510 C CA   . HIS A 1 388 ? 1.614   3.873   -22.397 1.00 0.00 0  388 HIS A CA   388 HIS A CA   1  1
ATOM 3511 C C    . HIS A 1 388 ? 1.698   4.692   -23.670 1.00 0.00 0  388 HIS A C    388 HIS A C    1  1
ATOM 3512 O O    . HIS A 1 388 ? 2.783   4.854   -24.266 1.00 0.00 0  388 HIS A O    388 HIS A O    1  1
ATOM 3513 C CB   . HIS A 1 388 ? 2.759   4.234   -21.457 1.00 0.00 0  388 HIS A CB   388 HIS A CB   1  1
ATOM 3514 C CG   . HIS A 1 388 ? 2.644   3.720   -20.037 1.00 0.00 0  388 HIS A CG   388 HIS A CG   1  1
ATOM 3515 N ND1  . HIS A 1 388 ? 2.101   4.329   -18.947 1.00 0.00 0  388 HIS A ND1  388 HIS A ND1  1  1
ATOM 3516 C CD2  . HIS A 1 388 ? 2.744   2.398   -19.697 1.00 0.00 0  388 HIS A CD2  388 HIS A CD2  1  1
ATOM 3517 C CE1  . HIS A 1 388 ? 2.383   2.221   -18.443 1.00 0.00 0  388 HIS A CE1  388 HIS A CE1  1  1
ATOM 3518 N NE2  . HIS A 1 388 ? 2.114   3.408   -17.915 1.00 0.00 0  388 HIS A NE2  388 HIS A NE2  1  1
ATOM 3519 H HD1  . HIS A 1 388 ? 3.060   1.631   -20.263 1.00 0.00 0  388 HIS A HD1  388 HIS A HD1  1  1
ATOM 3520 H HN   . HIS A 1 388 ? 2.441   1.955   -22.728 1.00 0.00 0  388 HIS A HN   388 HIS A HN   1  1
ATOM 3521 N N    . GLY A 1 389 ? 0.512   4.988   -24.250 1.00 0.00 0  389 GLY A N    389 GLY A N    1  1
ATOM 3522 C CA   . GLY A 1 389 ? 0.528   5.820   -25.439 1.00 0.00 0  389 GLY A CA   389 GLY A CA   1  1
ATOM 3523 C C    . GLY A 1 389 ? 0.206   7.269   -25.109 1.00 0.00 0  389 GLY A C    389 GLY A C    1  1
ATOM 3524 O O    . GLY A 1 389 ? 0.660   7.820   -24.085 1.00 0.00 0  389 GLY A O    389 GLY A O    1  1
ATOM 3525 H H    . GLY A 1 389 ? -0.324  4.939   -23.692 1.00 0.00 0  389 GLY A H    389 GLY A HN   1  1
ATOM 3526 N N    . ALA A 1 390 ? -0.768  7.846   -25.852 1.00 0.00 0  390 ALA A N    390 ALA A N    1  1
ATOM 3527 C CA   . ALA A 1 390 ? -1.353  9.141   -25.424 1.00 0.00 0  390 ALA A CA   390 ALA A CA   1  1
ATOM 3528 C C    . ALA A 1 390 ? -2.371  8.919   -24.308 1.00 0.00 0  390 ALA A C    390 ALA A C    1  1
ATOM 3529 O O    . ALA A 1 390 ? -2.202  9.515   -23.229 1.00 0.00 0  390 ALA A O    390 ALA A O    1  1
ATOM 3530 C CB   . ALA A 1 390 ? -2.009  9.817   -26.651 1.00 0.00 0  390 ALA A CB   390 ALA A CB   1  1
ATOM 3531 H H    . ALA A 1 390 ? -1.366  7.266   -26.394 1.00 0.00 0  390 ALA A H    390 ALA A HN   1  1
ATOM 3532 N N    . GLU A 1 391 ? -3.257  7.956   -24.437 1.00 0.00 0  391 GLU A N    391 GLU A N    1  1
ATOM 3533 C CA   . GLU A 1 391 ? -3.947  7.388   -23.259 1.00 0.00 0  391 GLU A CA   391 GLU A CA   1  1
ATOM 3534 C C    . GLU A 1 391 ? -3.098  6.180   -22.766 1.00 0.00 0  391 GLU A C    391 GLU A C    1  1
ATOM 3535 O O    . GLU A 1 391 ? -2.039  5.901   -23.326 1.00 0.00 0  391 GLU A O    391 GLU A O    1  1
ATOM 3536 C CB   . GLU A 1 391 ? -5.332  6.858   -23.686 1.00 0.00 0  391 GLU A CB   391 GLU A CB   1  1
ATOM 3537 C CG   . GLU A 1 391 ? -6.216  7.978   -24.218 1.00 0.00 0  391 GLU A CG   391 GLU A CG   1  1
ATOM 3538 C CD   . GLU A 1 391 ? -7.289  7.446   -25.152 1.00 0.00 0  391 GLU A CD   391 GLU A CD   1  1
ATOM 3539 O OE1  . GLU A 1 391 ? -7.188  6.283   -25.553 1.00 0.00 0  391 GLU A OE1  391 GLU A OE1  1  1
ATOM 3540 O OE2  . GLU A 1 391 ? -8.353  8.109   -25.266 1.00 0.00 -1 391 GLU A OE2  391 GLU A OE2  1  1
ATOM 3541 H H    . GLU A 1 391 ? -3.404  7.565   -25.350 1.00 0.00 0  391 GLU A H    391 GLU A HN   1  1
ATOM 3542 N N    . ILE A 1 392 ? -3.437  5.731   -21.566 1.00 0.00 0  392 ILE A N    392 ILE A N    1  1
ATOM 3543 C CA   . ILE A 1 392 ? -2.674  4.592   -20.996 1.00 0.00 0  392 ILE A CA   392 ILE A CA   1  1
ATOM 3544 C C    . ILE A 1 392 ? -3.629  3.413   -20.835 1.00 0.00 0  392 ILE A C    392 ILE A C    1  1
ATOM 3545 O O    . ILE A 1 392 ? -4.679  3.571   -20.262 1.00 0.00 0  392 ILE A O    392 ILE A O    1  1
ATOM 3546 C CB   . ILE A 1 392 ? -2.114  4.982   -19.631 1.00 0.00 0  392 ILE A CB   392 ILE A CB   1  1
ATOM 3547 C CG1  . ILE A 1 392 ? -1.365  6.316   -19.690 1.00 0.00 0  392 ILE A CG1  392 ILE A CG1  1  1
ATOM 3548 C CG2  . ILE A 1 392 ? -1.218  3.930   -19.000 1.00 0.00 0  392 ILE A CG2  392 ILE A CG2  1  1
ATOM 3549 C CD1  . ILE A 1 392 ? -0.608  6.582   -18.414 1.00 0.00 0  392 ILE A CD1  392 ILE A CD1  1  1
ATOM 3550 H H    . ILE A 1 392 ? -4.329  5.918   -21.193 1.00 0.00 0  392 ILE A H    392 ILE A HN   1  1
ATOM 3551 N N    . VAL A 1 393 ? -3.147  2.234   -21.256 1.00 0.00 0  393 VAL A N    393 VAL A N    1  1
ATOM 3552 C CA   . VAL A 1 393 ? -3.905  1.017   -20.994 1.00 0.00 0  393 VAL A CA   393 VAL A CA   1  1
ATOM 3553 C C    . VAL A 1 393 ? -3.381  0.191   -19.833 1.00 0.00 0  393 VAL A C    393 VAL A C    1  1
ATOM 3554 O O    . VAL A 1 393 ? -2.182  -0.104  -19.793 1.00 0.00 0  393 VAL A O    393 VAL A O    1  1
ATOM 3555 C CB   . VAL A 1 393 ? -4.085  0.154   -22.235 1.00 0.00 0  393 VAL A CB   393 VAL A CB   1  1
ATOM 3556 C CG1  . VAL A 1 393 ? -5.377  -0.638  -22.321 1.00 0.00 0  393 VAL A CG1  393 VAL A CG1  1  1
ATOM 3557 C CG2  . VAL A 1 393 ? -3.884  0.963   -23.522 1.00 0.00 0  393 VAL A CG2  393 VAL A CG2  1  1
ATOM 3558 H H    . VAL A 1 393 ? -2.195  2.171   -21.544 1.00 0.00 0  393 VAL A H    393 VAL A HN   1  1
ATOM 3559 N N    . TYR A 1 394 ? -4.228  -0.288  -18.944 1.00 0.00 0  394 TYR A N    394 TYR A N    1  1
ATOM 3560 C CA   . TYR A 1 394 ? -3.762  -1.089  -17.804 1.00 0.00 0  394 TYR A CA   394 TYR A CA   1  1
ATOM 3561 C C    . TYR A 1 394 ? -4.574  -2.376  -17.746 1.00 0.00 0  394 TYR A C    394 TYR A C    1  1
ATOM 3562 O O    . TYR A 1 394 ? -5.766  -2.400  -17.367 1.00 0.00 0  394 TYR A O    394 TYR A O    1  1
ATOM 3563 C CB   . TYR A 1 394 ? -3.985  -0.315  -16.511 1.00 0.00 0  394 TYR A CB   394 TYR A CB   1  1
ATOM 3564 C CG   . TYR A 1 394 ? -2.692  0.109   -15.859 1.00 0.00 0  394 TYR A CG   394 TYR A CG   1  1
ATOM 3565 C CD1  . TYR A 1 394 ? -2.140  -0.651  -14.820 1.00 0.00 0  394 TYR A CD1  394 TYR A CD1  1  1
ATOM 3566 C CD2  . TYR A 1 394 ? -2.098  1.330   -16.170 1.00 0.00 0  394 TYR A CD2  394 TYR A CD2  1  1
ATOM 3567 C CE1  . TYR A 1 394 ? -1.051  -0.195  -14.088 1.00 0.00 0  394 TYR A CE1  394 TYR A CE1  1  1
ATOM 3568 C CE2  . TYR A 1 394 ? -1.025  1.810   -15.404 1.00 0.00 0  394 TYR A CE2  394 TYR A CE2  1  1
ATOM 3569 C CZ   . TYR A 1 394 ? -0.405  0.965   -14.481 1.00 0.00 0  394 TYR A CZ   394 TYR A CZ   1  1
ATOM 3570 O OH   . TYR A 1 394 ? 0.755   1.362   -13.847 1.00 0.00 0  394 TYR A OH   394 TYR A OH   1  1
ATOM 3571 H H    . TYR A 1 394 ? -5.227  -0.148  -19.045 1.00 0.00 0  394 TYR A H    394 TYR A HN   1  1
ATOM 3572 H HH   . TYR A 1 394 ? 0.612   2.210   -13.346 1.00 0.00 0  394 TYR A HH   394 TYR A HO   1  1
ATOM 3573 N N    . LYS A 1 395 ? -3.925  -3.468  -18.174 1.00 0.00 0  395 LYS A N    395 LYS A N    1  1
ATOM 3574 C CA   . LYS A 1 395 ? -4.484  -4.796  -17.842 1.00 0.00 0  395 LYS A CA   395 LYS A CA   1  1
ATOM 3575 C C    . LYS A 1 395 ? -3.521  -5.551  -16.928 1.00 0.00 0  395 LYS A C    395 LYS A C    1  1
ATOM 3576 O O    . LYS A 1 395 ? -2.282  -5.533  -17.084 1.00 0.00 0  395 LYS A O    395 LYS A O    1  1
ATOM 3577 C CB   . LYS A 1 395 ? -4.798  -5.577  -19.116 1.00 0.00 0  395 LYS A CB   395 LYS A CB   1  1
ATOM 3578 C CG   . LYS A 1 395 ? -5.883  -4.962  -19.997 1.00 0.00 0  395 LYS A CG   395 LYS A CG   1  1
ATOM 3579 C CD   . LYS A 1 395 ? -6.042  -5.725  -21.301 1.00 0.00 0  395 LYS A CD   395 LYS A CD   1  1
ATOM 3580 C CE   . LYS A 1 395 ? -7.193  -5.138  -22.109 1.00 0.00 0  395 LYS A CE   395 LYS A CE   1  1
ATOM 3581 N NZ   . LYS A 1 395 ? -7.877  -6.182  -22.931 1.00 0.00 1  395 LYS A NZ   395 LYS A NZ   1  1
ATOM 3582 H H    . LYS A 1 395 ? -2.989  -3.393  -18.555 1.00 0.00 0  395 LYS A H    395 LYS A HN   1  1
ATOM 3583 H HZ1  . LYS A 1 395 ? -8.684  -5.776  -23.355 1.00 0.00 0  395 LYS A HZ1  395 LYS A HZ1  1  1
ATOM 3584 H HZ2  . LYS A 1 395 ? -7.248  -6.432  -23.647 1.00 0.00 0  395 LYS A HZ2  395 LYS A HZ2  1  1
ATOM 3585 H HZ3  . LYS A 1 395 ? -8.135  -6.941  -22.364 1.00 0.00 0  395 LYS A HZ3  395 LYS A HZ3  1  1
ATOM 3586 N N    . SER A 1 396 ? -4.075  -6.135  -15.852 1.00 0.00 0  396 SER A N    396 SER A N    1  1
ATOM 3587 C CA   . SER A 1 396 ? -3.218  -6.552  -14.745 1.00 0.00 0  396 SER A CA   396 SER A CA   1  1
ATOM 3588 C C    . SER A 1 396 ? -3.736  -7.779  -14.055 1.00 0.00 0  396 SER A C    396 SER A C    1  1
ATOM 3589 O O    . SER A 1 396 ? -4.959  -7.871  -13.840 1.00 0.00 0  396 SER A O    396 SER A O    1  1
ATOM 3590 C CB   . SER A 1 396 ? -3.033  -5.421  -13.736 1.00 0.00 0  396 SER A CB   396 SER A CB   1  1
ATOM 3591 O OG   . SER A 1 396 ? -1.744  -5.457  -13.141 1.00 0.00 0  396 SER A OG   396 SER A OG   1  1
ATOM 3592 H H    . SER A 1 396 ? -5.065  -6.337  -15.913 1.00 0.00 0  396 SER A H    396 SER A HN   1  1
ATOM 3593 H HG   . SER A 1 396 ? -1.121  -5.076  -13.847 1.00 0.00 0  396 SER A HG   396 SER A HO   1  1
ATOM 3594 N N    . PRO A 1 397 ? -2.940  -8.816  -13.846 1.00 0.00 0  397 PRO A N    397 PRO A N    1  1
ATOM 3595 C CA   . PRO A 1 397 ? -3.434  -10.131 -13.504 1.00 0.00 0  397 PRO A CA   397 PRO A CA   1  1
ATOM 3596 C C    . PRO A 1 397 ? -4.307  -10.113 -12.245 1.00 0.00 0  397 PRO A C    397 PRO A C    1  1
ATOM 3597 O O    . PRO A 1 397 ? -4.233  -9.203  -11.400 1.00 0.00 0  397 PRO A O    397 PRO A O    1  1
ATOM 3598 C CB   . PRO A 1 397 ? -2.219  -11.024 -13.324 1.00 0.00 0  397 PRO A CB   397 PRO A CB   1  1
ATOM 3599 C CG   . PRO A 1 397 ? -1.110  -10.291 -13.994 1.00 0.00 0  397 PRO A CG   397 PRO A CG   1  1
ATOM 3600 C CD   . PRO A 1 397 ? -1.437  -8.824  -13.869 1.00 0.00 0  397 PRO A CD   397 PRO A CD   1  1
ATOM 3601 N N    . VAL A 1 398 ? -5.033  -11.219 -12.036 1.00 0.00 0  398 VAL A N    398 VAL A N    1  1
ATOM 3602 C CA   . VAL A 1 398 ? -5.819  -11.355 -10.833 1.00 0.00 0  398 VAL A CA   398 VAL A CA   1  1
ATOM 3603 C C    . VAL A 1 398 ? -5.164  -12.241 -9.817  1.00 0.00 0  398 VAL A C    398 VAL A C    1  1
ATOM 3604 O O    . VAL A 1 398 ? -4.318  -13.049 -10.156 1.00 0.00 0  398 VAL A O    398 VAL A O    1  1
ATOM 3605 C CB   . VAL A 1 398 ? -7.274  -11.701 -11.121 1.00 0.00 0  398 VAL A CB   398 VAL A CB   1  1
ATOM 3606 C CG1  . VAL A 1 398 ? -7.979  -10.836 -12.127 1.00 0.00 0  398 VAL A CG1  398 VAL A CG1  1  1
ATOM 3607 C CG2  . VAL A 1 398 ? -7.458  -13.175 -11.475 1.00 0.00 0  398 VAL A CG2  398 VAL A CG2  1  1
ATOM 3608 H H    . VAL A 1 398 ? -5.067  -11.934 -12.751 1.00 0.00 0  398 VAL A H    398 VAL A HN   1  1
ATOM 3609 N N    . VAL A 1 399 ? -5.339  -11.891 -8.537  1.00 0.00 0  399 VAL A N    399 VAL A N    1  1
ATOM 3610 C CA   . VAL A 1 399 ? -4.545  -12.556 -7.487  1.00 0.00 0  399 VAL A CA   399 VAL A CA   1  1
ATOM 3611 C C    . VAL A 1 399 ? -4.903  -14.003 -7.289  1.00 0.00 0  399 VAL A C    399 VAL A C    1  1
ATOM 3612 O O    . VAL A 1 399 ? -6.082  -14.413 -7.295  1.00 0.00 0  399 VAL A O    399 VAL A O    1  1
ATOM 3613 C CB   . VAL A 1 399 ? -4.630  -11.759 -6.179  1.00 0.00 0  399 VAL A CB   399 VAL A CB   1  1
ATOM 3614 C CG1  . VAL A 1 399 ? -3.673  -12.230 -5.092  1.00 0.00 0  399 VAL A CG1  399 VAL A CG1  1  1
ATOM 3615 C CG2  . VAL A 1 399 ? -4.548  -10.256 -6.403  1.00 0.00 0  399 VAL A CG2  399 VAL A CG2  1  1
ATOM 3616 H H    . VAL A 1 399 ? -6.160  -11.328 -8.311  1.00 0.00 0  399 VAL A H    399 VAL A HN   1  1
ATOM 3617 N N    . SER A 1 400 ? -3.905  -14.891 -7.131  1.00 0.00 0  400 SER A N    400 SER A N    1  1
ATOM 3618 C CA   . SER A 1 400 ? -4.296  -16.316 -7.044  1.00 0.00 0  400 SER A CA   400 SER A CA   1  1
ATOM 3619 C C    . SER A 1 400 ? -3.514  -17.059 -5.996  1.00 0.00 0  400 SER A C    400 SER A C    1  1
ATOM 3620 O O    . SER A 1 400 ? -2.273  -16.979 -5.905  1.00 0.00 0  400 SER A O    400 SER A O    1  1
ATOM 3621 C CB   . SER A 1 400 ? -4.223  -16.993 -8.408  1.00 0.00 0  400 SER A CB   400 SER A CB   1  1
ATOM 3622 O OG   . SER A 1 400 ? -5.186  -16.480 -9.323  1.00 0.00 0  400 SER A OG   400 SER A OG   1  1
ATOM 3623 H H    . SER A 1 400 ? -2.971  -14.661 -7.455  1.00 0.00 0  400 SER A H    400 SER A HN   1  1
ATOM 3624 H HG   . SER A 1 400 ? -6.083  -16.680 -8.948  1.00 0.00 0  400 SER A HG   400 SER A HO   1  1
ATOM 3625 N N    . GLY A 1 401 ? -4.243  -17.553 -4.980  1.00 0.00 0  401 GLY A N    401 GLY A N    1  1
ATOM 3626 C CA   . GLY A 1 401 ? -3.655  -18.018 -3.730  1.00 0.00 0  401 GLY A CA   401 GLY A CA   1  1
ATOM 3627 C C    . GLY A 1 401 ? -3.766  -19.550 -3.659  1.00 0.00 0  401 GLY A C    401 GLY A C    1  1
ATOM 3628 O O    . GLY A 1 401 ? -4.813  -20.050 -3.227  1.00 0.00 0  401 GLY A O    401 GLY A O    1  1
ATOM 3629 H H    . GLY A 1 401 ? -5.240  -17.591 -5.122  1.00 0.00 0  401 GLY A H    401 GLY A HN   1  1
ATOM 3630 N N    . ASP A 1 402 ? -2.575  -20.185 -3.534  1.00 0.00 0  402 ASP A N    402 ASP A N    1  1
ATOM 3631 C CA   . ASP A 1 402 ? -2.578  -21.611 -3.114  1.00 0.00 0  402 ASP A CA   402 ASP A CA   1  1
ATOM 3632 C C    . ASP A 1 402 ? -2.132  -21.674 -1.642  1.00 0.00 0  402 ASP A C    402 ASP A C    1  1
ATOM 3633 O O    . ASP A 1 402 ? -0.957  -21.833 -1.323  1.00 0.00 0  402 ASP A O    402 ASP A O    1  1
ATOM 3634 C CB   . ASP A 1 402 ? -1.596  -22.362 -4.026  1.00 0.00 0  402 ASP A CB   402 ASP A CB   1  1
ATOM 3635 C CG   . ASP A 1 402 ? -1.669  -23.871 -3.817  1.00 0.00 0  402 ASP A CG   402 ASP A CG   1  1
ATOM 3636 O OD1  . ASP A 1 402 ? -2.752  -24.379 -3.524  1.00 0.00 0  402 ASP A OD1  402 ASP A OD1  1  1
ATOM 3637 O OD2  . ASP A 1 402 ? -0.645  -24.553 -4.033  1.00 0.00 -1 402 ASP A OD2  402 ASP A OD2  1  1
ATOM 3638 H H    . ASP A 1 402 ? -1.749  -19.710 -3.805  1.00 0.00 0  402 ASP A H    402 ASP A HN   1  1
ATOM 3639 N N    . THR A 1 403 ? -3.040  -21.298 -0.739  1.00 0.00 0  403 THR A N    403 THR A N    1  1
ATOM 3640 C CA   . THR A 1 403 ? -2.666  -20.772 0.568   1.00 0.00 0  403 THR A CA   403 THR A CA   1  1
ATOM 3641 C C    . THR A 1 403 ? -3.067  -21.674 1.712   1.00 0.00 0  403 THR A C    403 THR A C    1  1
ATOM 3642 O O    . THR A 1 403 ? -4.245  -22.002 1.974   1.00 0.00 0  403 THR A O    403 THR A O    1  1
ATOM 3643 C CB   . THR A 1 403 ? -3.202  -19.340 0.773   1.00 0.00 0  403 THR A CB   403 THR A CB   1  1
ATOM 3644 O OG1  . THR A 1 403 ? -2.456  -18.366 -0.124  1.00 0.00 0  403 THR A OG1  403 THR A OG1  1  1
ATOM 3645 C CG2  . THR A 1 403 ? -4.592  -19.339 0.438   1.00 0.00 0  403 THR A CG2  403 THR A CG2  1  1
ATOM 3646 H H    . THR A 1 403 ? -4.023  -21.413 -0.936  1.00 0.00 0  403 THR A H    403 THR A HN   1  1
ATOM 3647 H HG21 . THR A 1 403 ? -4.962  -20.187 0.762   1.00 0.00 0  403 THR A HG21 403 THR A HO   1  1
ATOM 3648 N N    . SER A 1 404 ? -2.082  -22.120 2.496   1.00 0.00 0  404 SER A N    404 SER A N    1  1
ATOM 3649 C CA   . SER A 1 404 ? -2.362  -23.090 3.566   1.00 0.00 0  404 SER A CA   404 SER A CA   1  1
ATOM 3650 C C    . SER A 1 404 ? -2.508  -22.321 4.892   1.00 0.00 0  404 SER A C    404 SER A C    1  1
ATOM 3651 O O    . SER A 1 404 ? -1.567  -21.625 5.309   1.00 0.00 0  404 SER A O    404 SER A O    1  1
ATOM 3652 C CB   . SER A 1 404 ? -1.188  -24.046 3.688   1.00 0.00 0  404 SER A CB   404 SER A CB   1  1
ATOM 3653 O OG   . SER A 1 404 ? -1.098  -24.553 4.999   1.00 0.00 0  404 SER A OG   404 SER A OG   1  1
ATOM 3654 H H    . SER A 1 404 ? -1.129  -22.046 2.196   1.00 0.00 0  404 SER A H    404 SER A HN   1  1
ATOM 3655 H HG   . SER A 1 404 ? -1.863  -25.181 5.205   1.00 0.00 0  404 SER A HG   404 SER A HO   1  1
ATOM 3656 N N    . PRO A 1 405 ? -3.626  -22.447 5.572   1.00 0.00 0  405 PRO A N    405 PRO A N    1  1
ATOM 3657 C CA   . PRO A 1 405 ? -3.904  -21.623 6.712   1.00 0.00 0  405 PRO A CA   405 PRO A CA   1  1
ATOM 3658 C C    . PRO A 1 405 ? -3.092  -22.072 7.906   1.00 0.00 0  405 PRO A C    405 PRO A C    1  1
ATOM 3659 O O    . PRO A 1 405 ? -2.649  -21.202 8.674   1.00 0.00 0  405 PRO A O    405 PRO A O    1  1
ATOM 3660 C CB   . PRO A 1 405 ? -5.391  -21.846 6.961   1.00 0.00 0  405 PRO A CB   405 PRO A CB   1  1
ATOM 3661 C CG   . PRO A 1 405 ? -5.641  -23.225 6.400   1.00 0.00 0  405 PRO A CG   405 PRO A CG   1  1
ATOM 3662 C CD   . PRO A 1 405 ? -4.805  -23.231 5.134   1.00 0.00 0  405 PRO A CD   405 PRO A CD   1  1
ATOM 3663 N N    . ARG A 1 406 ? -2.582  -23.326 7.892   1.00 0.00 0  406 ARG A N    406 ARG A N    1  1
ATOM 3664 C CA   . ARG A 1 406 ? -1.681  -23.780 8.975   1.00 0.00 0  406 ARG A CA   406 ARG A CA   1  1
ATOM 3665 C C    . ARG A 1 406 ? -0.341  -23.100 8.793   1.00 0.00 0  406 ARG A C    406 ARG A C    1  1
ATOM 3666 O O    . ARG A 1 406 ? 0.139   -22.410 9.727   1.00 0.00 0  406 ARG A O    406 ARG A O    1  1
ATOM 3667 C CB   . ARG A 1 406 ? -1.519  -25.300 8.861   1.00 0.00 0  406 ARG A CB   406 ARG A CB   1  1
ATOM 3668 C CG   . ARG A 1 406 ? -0.589  -25.932 9.881   1.00 0.00 0  406 ARG A CG   406 ARG A CG   1  1
ATOM 3669 C CD   . ARG A 1 406 ? -0.213  -27.360 9.551   1.00 0.00 0  406 ARG A CD   406 ARG A CD   1  1
ATOM 3670 N NE   . ARG A 1 406 ? 0.085   -28.120 10.771  1.00 0.00 0  406 ARG A NE   406 ARG A NE   1  1
ATOM 3671 C CZ   . ARG A 1 406 ? 0.586   -29.354 10.766  1.00 0.00 0  406 ARG A CZ   406 ARG A CZ   1  1
ATOM 3672 N NH1  . ARG A 1 406 ? 0.717   -30.000 9.620   1.00 0.00 1  406 ARG A NH1  406 ARG A NH1  1  1
ATOM 3673 N NH2  . ARG A 1 406 ? 1.012   -29.924 11.897  1.00 0.00 0  406 ARG A NH2  406 ARG A NH2  1  1
ATOM 3674 H H    . ARG A 1 406 ? -3.100  -24.022 7.376   1.00 0.00 0  406 ARG A H    406 ARG A HN   1  1
ATOM 3675 H HE   . ARG A 1 406 ? -0.144  -27.704 11.650  1.00 0.00 0  406 ARG A HE   406 ARG A HE   1  1
ATOM 3676 H HH11 . ARG A 1 406 ? 1.001   -30.970 9.592   1.00 0.00 0  406 ARG A HH11 406 ARG A 1HH1 1  1
ATOM 3677 H HH12 . ARG A 1 406 ? 0.680   -29.485 8.760   1.00 0.00 0  406 ARG A HH12 406 ARG A 2HH1 1  1
ATOM 3678 H HH21 . ARG A 1 406 ? 1.198   -30.912 11.919  1.00 0.00 0  406 ARG A HH21 406 ARG A 1HH2 1  1
ATOM 3679 H HH22 . ARG A 1 406 ? 1.037   -29.350 12.716  1.00 0.00 0  406 ARG A HH22 406 ARG A 2HH2 1  1
ATOM 3680 N N    . HIS A 1 407 ? 0.005   -22.862 7.521   1.00 0.00 0  407 HIS A N    407 HIS A N    1  1
ATOM 3681 C CA   . HIS A 1 407 ? 1.311   -22.273 7.226   1.00 0.00 0  407 HIS A CA   407 HIS A CA   1  1
ATOM 3682 C C    . HIS A 1 407 ? 1.338   -20.768 7.420   1.00 0.00 0  407 HIS A C    407 HIS A C    1  1
ATOM 3683 O O    . HIS A 1 407 ? 2.252   -20.195 8.025   1.00 0.00 0  407 HIS A O    407 HIS A O    1  1
ATOM 3684 C CB   . HIS A 1 407 ? 1.737   -22.623 5.805   1.00 0.00 0  407 HIS A CB   407 HIS A CB   1  1
ATOM 3685 C CG   . HIS A 1 407 ? 3.231   -22.856 5.682   1.00 0.00 0  407 HIS A CG   407 HIS A CG   1  1
ATOM 3686 N ND1  . HIS A 1 407 ? 4.238   -22.140 6.247   1.00 0.00 0  407 HIS A ND1  407 HIS A ND1  1  1
ATOM 3687 C CD2  . HIS A 1 407 ? 3.785   -23.517 4.609   1.00 0.00 0  407 HIS A CD2  407 HIS A CD2  1  1
ATOM 3688 C CE1  . HIS A 1 407 ? 5.103   -23.463 4.712   1.00 0.00 0  407 HIS A CE1  407 HIS A CE1  1  1
ATOM 3689 N NE2  . HIS A 1 407 ? 5.410   -22.555 5.635   1.00 0.00 0  407 HIS A NE2  407 HIS A NE2  1  1
ATOM 3690 H HD1  . HIS A 1 407 ? 3.327   -24.166 3.978   1.00 0.00 0  407 HIS A HD1  407 HIS A HD1  1  1
ATOM 3691 H HN   . HIS A 1 407 ? -0.487  -23.371 6.828   1.00 0.00 0  407 HIS A HN   407 HIS A HN   1  1
ATOM 3692 N N    . LEU A 1 408 ? 0.239   -20.130 7.084   1.00 0.00 0  408 LEU A N    408 LEU A N    1  1
ATOM 3693 C CA   . LEU A 1 408 ? 0.186   -18.664 7.268   1.00 0.00 0  408 LEU A CA   408 LEU A CA   1  1
ATOM 3694 C C    . LEU A 1 408 ? 0.278   -18.363 8.758   1.00 0.00 0  408 LEU A C    408 LEU A C    1  1
ATOM 3695 O O    . LEU A 1 408 ? 1.330   -17.913 9.267   1.00 0.00 0  408 LEU A O    408 LEU A O    1  1
ATOM 3696 C CB   . LEU A 1 408 ? -1.189  -18.184 6.775   1.00 0.00 0  408 LEU A CB   408 LEU A CB   1  1
ATOM 3697 C CG   . LEU A 1 408 ? -1.280  -17.996 5.267   1.00 0.00 0  408 LEU A CG   408 LEU A CG   1  1
ATOM 3698 C CD1  . LEU A 1 408 ? -2.693  -18.210 4.758   1.00 0.00 0  408 LEU A CD1  408 LEU A CD1  1  1
ATOM 3699 C CD2  . LEU A 1 408 ? -1.028  -16.532 4.908   1.00 0.00 0  408 LEU A CD2  408 LEU A CD2  1  1
ATOM 3700 H H    . LEU A 1 408 ? -0.603  -20.653 6.851   1.00 0.00 0  408 LEU A H    408 LEU A HN   1  1
ATOM 3701 N N    . SER A 1 409 ? -0.577  -19.079 9.525   1.00 0.00 0  409 SER A N    409 SER A N    1  1
ATOM 3702 C CA   . SER A 1 409 ? -0.692  -18.809 10.941  1.00 0.00 0  409 SER A CA   409 SER A CA   1  1
ATOM 3703 C C    . SER A 1 409 ? 0.562   -19.191 11.672  1.00 0.00 0  409 SER A C    409 SER A C    1  1
ATOM 3704 O O    . SER A 1 409 ? 0.997   -18.451 12.588  1.00 0.00 0  409 SER A O    409 SER A O    1  1
ATOM 3705 C CB   . SER A 1 409 ? -1.962  -19.400 11.555  1.00 0.00 0  409 SER A CB   409 SER A CB   1  1
ATOM 3706 O OG   . SER A 1 409 ? -1.965  -19.121 12.943  1.00 0.00 0  409 SER A OG   409 SER A OG   1  1
ATOM 3707 H H    . SER A 1 409 ? -1.327  -19.535 9.022   1.00 0.00 0  409 SER A H    409 SER A HN   1  1
ATOM 3708 H HG   . SER A 1 409 ? -2.903  -19.286 13.304  1.00 0.00 0  409 SER A HG   409 SER A HO   1  1
ATOM 3709 N N    . ASN A 1 410 ? 1.204   -20.321 11.329  1.00 0.00 0  410 ASN A N    410 ASN A N    1  1
ATOM 3710 C CA   . ASN A 1 410 ? 2.432   -20.681 11.971  1.00 0.00 0  410 ASN A CA   410 ASN A CA   1  1
ATOM 3711 C C    . ASN A 1 410 ? 3.443   -19.554 11.842  1.00 0.00 0  410 ASN A C    410 ASN A C    1  1
ATOM 3712 O O    . ASN A 1 410 ? 4.087   -19.137 12.783  1.00 0.00 0  410 ASN A O    410 ASN A O    1  1
ATOM 3713 C CB   . ASN A 1 410 ? 3.069   -21.957 11.403  1.00 0.00 0  410 ASN A CB   410 ASN A CB   1  1
ATOM 3714 C CG   . ASN A 1 410 ? 4.135   -22.532 12.304  1.00 0.00 0  410 ASN A CG   410 ASN A CG   1  1
ATOM 3715 O OD1  . ASN A 1 410 ? 5.099   -23.224 11.704  1.00 0.00 0  410 ASN A OD1  410 ASN A OD1  1  1
ATOM 3716 N ND2  . ASN A 1 410 ? 4.023   -22.510 13.535  1.00 0.00 0  410 ASN A ND2  410 ASN A ND2  1  1
ATOM 3717 H H    . ASN A 1 410 ? 0.769   -20.869 10.584  1.00 0.00 0  410 ASN A H    410 ASN A HN   1  1
ATOM 3718 H 1HND . ASN A 1 410 ? 5.691   -23.786 12.303  1.00 0.00 0  410 ASN A 1HND 410 ASN A 1HND 1  1
ATOM 3719 H 2HND . ASN A 1 410 ? 5.116   -23.333 10.723  1.00 0.00 0  410 ASN A 2HND 410 ASN A 2HND 1  1
ATOM 3720 N N    . VAL A 1 411 ? 3.685   -19.120 10.584  1.00 0.00 0  411 VAL A N    411 VAL A N    1  1
ATOM 3721 C CA   . VAL A 1 411 ? 4.770   -18.143 10.320  1.00 0.00 0  411 VAL A CA   411 VAL A CA   1  1
ATOM 3722 C C    . VAL A 1 411 ? 4.429   -16.867 11.097  1.00 0.00 0  411 VAL A C    411 VAL A C    1  1
ATOM 3723 O O    . VAL A 1 411 ? 5.195   -16.476 11.981  1.00 0.00 0  411 VAL A O    411 VAL A O    1  1
ATOM 3724 C CB   . VAL A 1 411 ? 4.824   -17.846 8.822   1.00 0.00 0  411 VAL A CB   411 VAL A CB   1  1
ATOM 3725 C CG1  . VAL A 1 411 ? 5.563   -16.554 8.488   1.00 0.00 0  411 VAL A CG1  411 VAL A CG1  1  1
ATOM 3726 C CG2  . VAL A 1 411 ? 5.345   -19.019 8.028   1.00 0.00 0  411 VAL A CG2  411 VAL A CG2  1  1
ATOM 3727 H H    . VAL A 1 411 ? 3.116   -19.439 9.820   1.00 0.00 0  411 VAL A H    411 VAL A HN   1  1
ATOM 3728 N N    . SER A 1 412 ? 3.187   -16.404 10.941  1.00 0.00 0  412 SER A N    412 SER A N    1  1
ATOM 3729 C CA   . SER A 1 412 ? 2.806   -15.199 11.717  1.00 0.00 0  412 SER A CA   412 SER A CA   1  1
ATOM 3730 C C    . SER A 1 412 ? 2.210   -15.557 13.072  1.00 0.00 0  412 SER A C    412 SER A C    1  1
ATOM 3731 O O    . SER A 1 412 ? 1.226   -14.949 13.533  1.00 0.00 0  412 SER A O    412 SER A O    1  1
ATOM 3732 C CB   . SER A 1 412 ? 1.760   -14.376 10.941  1.00 0.00 0  412 SER A CB   412 SER A CB   1  1
ATOM 3733 O OG   . SER A 1 412 ? 1.943   -13.000 11.206  1.00 0.00 0  412 SER A OG   412 SER A OG   1  1
ATOM 3734 H H    . SER A 1 412 ? 2.485   -16.914 10.457  1.00 0.00 0  412 SER A H    412 SER A HN   1  1
ATOM 3735 H HG   . SER A 1 412 ? 2.172   -12.818 12.157  1.00 0.00 0  412 SER A HG   412 SER A HO   1  1
ATOM 3736 N N    . SER A 1 413 ? 2.920   -16.416 13.831  1.00 0.00 0  413 SER A N    413 SER A N    1  1
ATOM 3737 C CA   . SER A 1 413 ? 2.726   -16.416 15.293  1.00 0.00 0  413 SER A CA   413 SER A CA   1  1
ATOM 3738 C C    . SER A 1 413 ? 3.887   -15.689 15.982  1.00 0.00 0  413 SER A C    413 SER A C    1  1
ATOM 3739 O O    . SER A 1 413 ? 5.039   -15.941 15.658  1.00 0.00 0  413 SER A O    413 SER A O    1  1
ATOM 3740 C CB   . SER A 1 413 ? 2.666   -17.844 15.823  1.00 0.00 0  413 SER A CB   413 SER A CB   1  1
ATOM 3741 O OG   . SER A 1 413 ? 1.543   -18.508 15.271  1.00 0.00 0  413 SER A OG   413 SER A OG   1  1
ATOM 3742 H H    . SER A 1 413 ? 3.428   -17.169 13.396  1.00 0.00 0  413 SER A H    413 SER A HN   1  1
ATOM 3743 H HG   . SER A 1 413 ? 1.518   -18.463 14.291  1.00 0.00 0  413 SER A HG   413 SER A HO   1  1
ATOM 3744 N N    . THR A 1 414 ? 3.555   -14.790 16.931  1.00 0.00 0  414 THR A N    414 THR A N    1  1
ATOM 3745 C CA   . THR A 1 414 ? 4.587   -14.186 17.775  1.00 0.00 0  414 THR A CA   414 THR A CA   1  1
ATOM 3746 C C    . THR A 1 414 ? 5.478   -15.209 18.471  1.00 0.00 0  414 THR A C    414 THR A C    1  1
ATOM 3747 O O    . THR A 1 414 ? 5.040   -15.840 19.437  1.00 0.00 0  414 THR A O    414 THR A O    1  1
ATOM 3748 C CB   . THR A 1 414 ? 3.959   -13.249 18.804  1.00 0.00 0  414 THR A CB   414 THR A CB   1  1
ATOM 3749 O OG1  . THR A 1 414 ? 4.983   -12.599 19.705  1.00 0.00 0  414 THR A OG1  414 THR A OG1  1  1
ATOM 3750 C CG2  . THR A 1 414 ? 3.116   -12.288 18.215  1.00 0.00 0  414 THR A CG2  414 THR A CG2  1  1
ATOM 3751 H H    . THR A 1 414 ? 2.593   -14.797 17.238  1.00 0.00 0  414 THR A H    414 THR A HN   1  1
ATOM 3752 H HG21 . THR A 1 414 ? 2.580   -11.782 18.920  1.00 0.00 0  414 THR A HG21 414 THR A HO   1  1
ATOM 3753 N N    . GLY A 1 415 ? 6.710   -15.336 18.060  1.00 0.00 0  415 GLY A N    415 GLY A N    1  1
ATOM 3754 C CA   . GLY A 1 415 ? 7.617   -16.355 18.636  1.00 0.00 0  415 GLY A CA   415 GLY A CA   1  1
ATOM 3755 C C    . GLY A 1 415 ? 7.881   -17.475 17.635  1.00 0.00 0  415 GLY A C    415 GLY A C    1  1
ATOM 3756 O O    . GLY A 1 415 ? 8.566   -18.430 18.007  1.00 0.00 0  415 GLY A O    415 GLY A O    1  1
ATOM 3757 H H    . GLY A 1 415 ? 7.063   -14.782 17.310  1.00 0.00 0  415 GLY A H    415 GLY A HN   1  1
ATOM 3758 N N    . ALA A 1 416 ? 7.716   -17.209 16.350  1.00 0.00 0  416 ALA A N    416 ALA A N    1  1
ATOM 3759 C CA   . ALA A 1 416 ? 8.276   -18.106 15.346  1.00 0.00 0  416 ALA A CA   416 ALA A CA   1  1
ATOM 3760 C C    . ALA A 1 416 ? 8.988   -17.350 14.227  1.00 0.00 0  416 ALA A C    416 ALA A C    1  1
ATOM 3761 O O    . ALA A 1 416 ? 10.228  -17.375 14.203  1.00 0.00 0  416 ALA A O    416 ALA A O    1  1
ATOM 3762 C CB   . ALA A 1 416 ? 7.125   -18.937 14.727  1.00 0.00 0  416 ALA A CB   416 ALA A CB   1  1
ATOM 3763 H H    . ALA A 1 416 ? 7.087   -16.491 16.038  1.00 0.00 0  416 ALA A H    416 ALA A HN   1  1
ATOM 3764 N N    . ILE A 1 417 ? 8.236   -16.925 13.197  1.00 0.00 0  417 ILE A N    417 ILE A N    1  1
ATOM 3765 C CA   . ILE A 1 417 ? 8.858   -16.109 12.164  1.00 0.00 0  417 ILE A CA   417 ILE A CA   1  1
ATOM 3766 C C    . ILE A 1 417 ? 8.467   -14.654 12.277  1.00 0.00 0  417 ILE A C    417 ILE A C    1  1
ATOM 3767 O O    . ILE A 1 417 ? 9.298   -13.771 12.144  1.00 0.00 0  417 ILE A O    417 ILE A O    1  1
ATOM 3768 C CB   . ILE A 1 417 ? 8.459   -16.620 10.768  1.00 0.00 0  417 ILE A CB   417 ILE A CB   1  1
ATOM 3769 C CG1  . ILE A 1 417 ? 8.851   -18.046 10.511  1.00 0.00 0  417 ILE A CG1  417 ILE A CG1  1  1
ATOM 3770 C CG2  . ILE A 1 417 ? 8.955   -15.639 9.683   1.00 0.00 0  417 ILE A CG2  417 ILE A CG2  1  1
ATOM 3771 C CD1  . ILE A 1 417 ? 10.361  -18.240 10.502  1.00 0.00 0  417 ILE A CD1  417 ILE A CD1  1  1
ATOM 3772 H H    . ILE A 1 417 ? 7.311   -17.300 13.045  1.00 0.00 0  417 ILE A H    417 ILE A HN   1  1
ATOM 3773 N N    . ASP A 1 418 ? 7.226   -14.364 12.722  1.00 0.00 0  418 ASP A N    418 ASP A N    1  1
ATOM 3774 C CA   . ASP A 1 418 ? 7.030   -12.989 13.265  1.00 0.00 0  418 ASP A CA   418 ASP A CA   1  1
ATOM 3775 C C    . ASP A 1 418 ? 7.520   -13.006 14.729  1.00 0.00 0  418 ASP A C    418 ASP A C    1  1
ATOM 3776 O O    . ASP A 1 418 ? 6.960   -13.795 15.506  1.00 0.00 0  418 ASP A O    418 ASP A O    1  1
ATOM 3777 C CB   . ASP A 1 418 ? 5.528   -12.654 13.217  1.00 0.00 0  418 ASP A CB   418 ASP A CB   1  1
ATOM 3778 C CG   . ASP A 1 418 ? 5.242   -11.231 13.641  1.00 0.00 0  418 ASP A CG   418 ASP A CG   1  1
ATOM 3779 O OD1  . ASP A 1 418 ? 5.885   -10.309 13.116  1.00 0.00 0  418 ASP A OD1  418 ASP A OD1  1  1
ATOM 3780 O OD2  . ASP A 1 418 ? 4.275   -11.068 14.431  1.00 0.00 -1 418 ASP A OD2  418 ASP A OD2  1  1
ATOM 3781 H H    . ASP A 1 418 ? 6.464   -14.997 12.605  1.00 0.00 0  418 ASP A H    418 ASP A HN   1  1
ATOM 3782 N N    . MET A 1 419 ? 8.789   -12.671 14.944  1.00 0.00 0  419 MET A N    419 MET A N    1  1
ATOM 3783 C CA   . MET A 1 419 ? 9.423   -13.123 16.193  1.00 0.00 0  419 MET A CA   419 MET A CA   1  1
ATOM 3784 C C    . MET A 1 419 ? 9.332   -11.998 17.227  1.00 0.00 0  419 MET A C    419 MET A C    1  1
ATOM 3785 O O    . MET A 1 419 ? 9.095   -12.255 18.426  1.00 0.00 0  419 MET A O    419 MET A O    1  1
ATOM 3786 C CB   . MET A 1 419 ? 10.892  -13.501 15.929  1.00 0.00 0  419 MET A CB   419 MET A CB   1  1
ATOM 3787 C CG   . MET A 1 419 ? 11.727  -13.757 17.166  1.00 0.00 0  419 MET A CG   419 MET A CG   1  1
ATOM 3788 S SD   . MET A 1 419 ? 13.465  -13.267 17.018  1.00 0.00 0  419 MET A SD   419 MET A SD   1  1
ATOM 3789 C CE   . MET A 1 419 ? 13.328  -11.654 16.293  1.00 0.00 0  419 MET A CE   419 MET A CE   1  1
ATOM 3790 H H    . MET A 1 419 ? 9.264   -11.979 14.365  1.00 0.00 0  419 MET A H    419 MET A HN   1  1
ATOM 3791 N N    . VAL A 1 420 ? 9.493   -10.745 16.795  1.00 0.00 0  420 VAL A N    420 VAL A N    1  1
ATOM 3792 C CA   . VAL A 1 420 ? 9.127   -9.638  17.692  1.00 0.00 0  420 VAL A CA   420 VAL A CA   1  1
ATOM 3793 C C    . VAL A 1 420 ? 8.106   -8.732  16.964  1.00 0.00 0  420 VAL A C    420 VAL A C    1  1
ATOM 3794 O O    . VAL A 1 420 ? 8.256   -8.488  15.757  1.00 0.00 0  420 VAL A O    420 VAL A O    1  1
ATOM 3795 C CB   . VAL A 1 420 ? 10.344  -8.780  18.023  1.00 0.00 0  420 VAL A CB   420 VAL A CB   1  1
ATOM 3796 C CG1  . VAL A 1 420 ? 10.098  -7.544  18.858  1.00 0.00 0  420 VAL A CG1  420 VAL A CG1  1  1
ATOM 3797 C CG2  . VAL A 1 420 ? 11.438  -9.640  18.647  1.00 0.00 0  420 VAL A CG2  420 VAL A CG2  1  1
ATOM 3798 H H    . VAL A 1 420 ? 9.757   -10.534 15.853  1.00 0.00 0  420 VAL A H    420 VAL A HN   1  1
ATOM 3799 N N    . ASP A 1 421 ? 7.173   -8.165  17.716  1.00 0.00 0  421 ASP A N    421 ASP A N    1  1
ATOM 3800 C CA   . ASP A 1 421 ? 6.037   -7.511  17.139  1.00 0.00 0  421 ASP A CA   421 ASP A CA   1  1
ATOM 3801 C C    . ASP A 1 421 ? 6.325   -6.368  16.204  1.00 0.00 0  421 ASP A C    421 ASP A C    1  1
ATOM 3802 O O    . ASP A 1 421 ? 5.930   -6.419  15.030  1.00 0.00 0  421 ASP A O    421 ASP A O    1  1
ATOM 3803 C CB   . ASP A 1 421 ? 4.998   -7.109  18.192  1.00 0.00 0  421 ASP A CB   421 ASP A CB   1  1
ATOM 3804 C CG   . ASP A 1 421 ? 4.348   -8.276  18.941  1.00 0.00 0  421 ASP A CG   421 ASP A CG   1  1
ATOM 3805 O OD1  . ASP A 1 421 ? 3.228   -8.675  18.543  1.00 0.00 0  421 ASP A OD1  421 ASP A OD1  1  1
ATOM 3806 O OD2  . ASP A 1 421 ? 4.938   -8.787  19.897  1.00 0.00 -1 421 ASP A OD2  421 ASP A OD2  1  1
ATOM 3807 H H    . ASP A 1 421 ? 7.280   -8.165  18.725  1.00 0.00 0  421 ASP A H    421 ASP A HN   1  1
ATOM 3808 N N    . SER A 1 422 ? 6.769   -5.212  16.704  1.00 0.00 0  422 SER A N    422 SER A N    1  1
ATOM 3809 C CA   . SER A 1 422 ? 7.237   -4.197  15.758  1.00 0.00 0  422 SER A CA   422 SER A CA   1  1
ATOM 3810 C C    . SER A 1 422 ? 8.434   -4.707  14.934  1.00 0.00 0  422 SER A C    422 SER A C    1  1
ATOM 3811 O O    . SER A 1 422 ? 9.197   -5.591  15.383  1.00 0.00 0  422 SER A O    422 SER A O    1  1
ATOM 3812 C CB   . SER A 1 422 ? 7.600   -2.926  16.526  1.00 0.00 0  422 SER A CB   422 SER A CB   1  1
ATOM 3813 O OG   . SER A 1 422 ? 6.536   -1.996  16.520  1.00 0.00 0  422 SER A OG   422 SER A OG   1  1
ATOM 3814 H H    . SER A 1 422 ? 7.173   -5.244  17.632  1.00 0.00 0  422 SER A H    422 SER A HN   1  1
ATOM 3815 H HG   . SER A 1 422 ? 5.989   -2.064  15.672  1.00 0.00 0  422 SER A HG   422 SER A HO   1  1
ATOM 3816 N N    . PRO A 1 423 ? 8.909   -3.882  13.984  1.00 0.00 0  423 PRO A N    423 PRO A N    1  1
ATOM 3817 C CA   . PRO A 1 423 ? 10.243  -4.040  13.444  1.00 0.00 0  423 PRO A CA   423 PRO A CA   1  1
ATOM 3818 C C    . PRO A 1 423 ? 11.297  -3.963  14.508  1.00 0.00 0  423 PRO A C    423 PRO A C    1  1
ATOM 3819 O O    . PRO A 1 423 ? 11.001  -3.579  15.664  1.00 0.00 0  423 PRO A O    423 PRO A O    1  1
ATOM 3820 C CB   . PRO A 1 423 ? 10.345  -2.994  12.349  1.00 0.00 0  423 PRO A CB   423 PRO A CB   1  1
ATOM 3821 C CG   . PRO A 1 423 ? 8.939   -2.661  12.001  1.00 0.00 0  423 PRO A CG   423 PRO A CG   1  1
ATOM 3822 C CD   . PRO A 1 423 ? 8.152   -2.833  13.282  1.00 0.00 0  423 PRO A CD   423 PRO A CD   1  1
ATOM 3823 N N    . GLN A 1 424 ? 12.325  -4.817  14.335  1.00 0.00 0  424 GLN A N    424 GLN A N    1  1
ATOM 3824 C CA   . GLN A 1 424 ? 13.453  -4.735  15.295  1.00 0.00 0  424 GLN A CA   424 GLN A CA   1  1
ATOM 3825 C C    . GLN A 1 424 ? 14.133  -3.371  15.142  1.00 0.00 0  424 GLN A C    424 GLN A C    1  1
ATOM 3826 O O    . GLN A 1 424 ? 14.442  -2.874  14.044  1.00 0.00 0  424 GLN A O    424 GLN A O    1  1
ATOM 3827 C CB   . GLN A 1 424 ? 14.477  -5.829  14.912  1.00 0.00 0  424 GLN A CB   424 GLN A CB   1  1
ATOM 3828 C CG   . GLN A 1 424 ? 14.058  -7.227  15.364  1.00 0.00 0  424 GLN A CG   424 GLN A CG   1  1
ATOM 3829 C CD   . GLN A 1 424 ? 15.182  -8.247  15.382  1.00 0.00 0  424 GLN A CD   424 GLN A CD   1  1
ATOM 3830 O OE1  . GLN A 1 424 ? 15.101  -9.217  14.474  1.00 0.00 0  424 GLN A OE1  424 GLN A OE1  1  1
ATOM 3831 N NE2  . GLN A 1 424 ? 16.036  -8.275  16.269  1.00 0.00 0  424 GLN A NE2  424 GLN A NE2  1  1
ATOM 3832 H H    . GLN A 1 424 ? 12.445  -5.234  13.453  1.00 0.00 0  424 GLN A H    424 GLN A HN   1  1
ATOM 3833 H 1HNE . GLN A 1 424 ? 14.755  -8.952  13.572  1.00 0.00 0  424 GLN A 1HNE 424 GLN A 1HNE 1  1
ATOM 3834 H 2HNE . GLN A 1 424 ? 15.741  -9.975  14.508  1.00 0.00 0  424 GLN A 2HNE 424 GLN A 2HNE 1  1
ATOM 3835 N N    . LEU A 1 425 ? 14.187  -2.620  16.268  1.00 0.00 0  425 LEU A N    425 LEU A N    1  1
ATOM 3836 C CA   . LEU A 1 425 ? 14.547  -1.220  16.203  1.00 0.00 0  425 LEU A CA   425 LEU A CA   1  1
ATOM 3837 C C    . LEU A 1 425 ? 15.618  -0.805  17.168  1.00 0.00 0  425 LEU A C    425 LEU A C    1  1
ATOM 3838 O O    . LEU A 1 425 ? 16.661  -0.225  16.784  1.00 0.00 0  425 LEU A O    425 LEU A O    1  1
ATOM 3839 C CB   . LEU A 1 425 ? 13.315  -0.304  16.255  1.00 0.00 0  425 LEU A CB   425 LEU A CB   1  1
ATOM 3840 C CG   . LEU A 1 425 ? 12.502  -0.300  14.981  1.00 0.00 0  425 LEU A CG   425 LEU A CG   1  1
ATOM 3841 C CD1  . LEU A 1 425 ? 11.157  0.410   15.191  1.00 0.00 0  425 LEU A CD1  425 LEU A CD1  1  1
ATOM 3842 C CD2  . LEU A 1 425 ? 13.143  0.501   13.869  1.00 0.00 0  425 LEU A CD2  425 LEU A CD2  1  1
ATOM 3843 H H    . LEU A 1 425 ? 13.869  -3.042  17.133  1.00 0.00 0  425 LEU A H    425 LEU A HN   1  1
ATOM 3844 N N    . ALA A 1 426 ? 15.442  -1.021  18.467  1.00 0.00 0  426 ALA A N    426 ALA A N    1  1
ATOM 3845 C CA   . ALA A 1 426 ? 16.544  -1.020  19.436  1.00 0.00 0  426 ALA A CA   426 ALA A CA   1  1
ATOM 3846 C C    . ALA A 1 426 ? 16.946  -2.448  19.790  1.00 0.00 0  426 ALA A C    426 ALA A C    1  1
ATOM 3847 O O    . ALA A 1 426 ? 17.197  -3.238  18.884  1.00 0.00 0  426 ALA A O    426 ALA A O    1  1
ATOM 3848 C CB   . ALA A 1 426 ? 16.144  -0.254  20.714  1.00 0.00 0  426 ALA A CB   426 ALA A CB   1  1
ATOM 3849 H H    . ALA A 1 426 ? 14.536  -1.333  18.791  1.00 0.00 0  426 ALA A H    426 ALA A HN   1  1
ATOM 3850 N N    . THR A 1 427 ? 17.106  -2.726  21.082  1.00 0.00 0  427 THR A N    427 THR A N    1  1
ATOM 3851 C CA   . THR A 1 427 ? 17.448  -4.093  21.493  1.00 0.00 0  427 THR A CA   427 THR A CA   1  1
ATOM 3852 C C    . THR A 1 427 ? 16.174  -4.883  21.787  1.00 0.00 0  427 THR A C    427 THR A C    1  1
ATOM 3853 O O    . THR A 1 427 ? 15.228  -4.295  22.363  1.00 0.00 0  427 THR A O    427 THR A O    1  1
ATOM 3854 C CB   . THR A 1 427 ? 18.297  -4.056  22.749  1.00 0.00 0  427 THR A CB   427 THR A CB   1  1
ATOM 3855 O OG1  . THR A 1 427 ? 19.225  -2.851  22.815  1.00 0.00 0  427 THR A OG1  427 THR A OG1  1  1
ATOM 3856 C CG2  . THR A 1 427 ? 17.475  -4.142  23.909  1.00 0.00 0  427 THR A CG2  427 THR A CG2  1  1
ATOM 3857 H H    . THR A 1 427 ? 16.634  -2.142  21.743  1.00 0.00 0  427 THR A H    427 THR A HN   1  1
ATOM 3858 H HG21 . THR A 1 427 ? 17.085  -3.248  24.065  1.00 0.00 0  427 THR A HG21 427 THR A HO   1  1
ATOM 3859 N N    . LEU A 1 428 ? 16.205  -6.182  21.664  1.00 0.00 0  428 LEU A N    428 LEU A N    1  1
ATOM 3860 C CA   . LEU A 1 428 ? 15.041  -6.997  21.976  1.00 0.00 0  428 LEU A CA   428 LEU A CA   1  1
ATOM 3861 C C    . LEU A 1 428 ? 14.646  -6.875  23.460  1.00 0.00 0  428 LEU A C    428 LEU A C    1  1
ATOM 3862 O O    . LEU A 1 428 ? 13.423  -6.835  23.741  1.00 0.00 0  428 LEU A O    428 LEU A O    1  1
ATOM 3863 C CB   . LEU A 1 428 ? 15.273  -8.453  21.579  1.00 0.00 0  428 LEU A CB   428 LEU A CB   1  1
ATOM 3864 C CG   . LEU A 1 428 ? 15.685  -8.642  20.131  1.00 0.00 0  428 LEU A CG   428 LEU A CG   1  1
ATOM 3865 C CD1  . LEU A 1 428 ? 15.502  -10.085 19.668  1.00 0.00 0  428 LEU A CD1  428 LEU A CD1  1  1
ATOM 3866 C CD2  . LEU A 1 428 ? 14.786  -7.836  19.220  1.00 0.00 0  428 LEU A CD2  428 LEU A CD2  1  1
ATOM 3867 H H    . LEU A 1 428 ? 16.908  -6.610  21.064  1.00 0.00 0  428 LEU A H    428 LEU A HN   1  1
ATOM 3868 N N    . ALA A 1 429 ? 15.602  -6.666  24.338  1.00 0.00 0  429 ALA A N    429 ALA A N    1  1
ATOM 3869 C CA   . ALA A 1 429 ? 15.324  -6.677  25.777  1.00 0.00 0  429 ALA A CA   429 ALA A CA   1  1
ATOM 3870 C C    . ALA A 1 429 ? 14.314  -5.580  26.131  1.00 0.00 0  429 ALA A C    429 ALA A C    1  1
ATOM 3871 O O    . ALA A 1 429 ? 13.726  -5.652  27.193  1.00 0.00 0  429 ALA A O    429 ALA A O    1  1
ATOM 3872 C CB   . ALA A 1 429 ? 16.621  -6.476  26.560  1.00 0.00 0  429 ALA A CB   429 ALA A CB   1  1
ATOM 3873 H H    . ALA A 1 429 ? 16.554  -6.742  24.017  1.00 0.00 0  429 ALA A H    429 ALA A HN   1  1
ATOM 3874 N N    . ASP A 1 430 ? 14.365  -4.462  25.377  1.00 0.00 0  430 ASP A N    430 ASP A N    1  1
ATOM 3875 C CA   . ASP A 1 430 ? 13.571  -3.303  25.752  1.00 0.00 0  430 ASP A CA   430 ASP A CA   1  1
ATOM 3876 C C    . ASP A 1 430 ? 12.139  -3.497  25.224  1.00 0.00 0  430 ASP A C    430 ASP A C    1  1
ATOM 3877 O O    . ASP A 1 430 ? 11.907  -3.650  24.005  1.00 0.00 0  430 ASP A O    430 ASP A O    1  1
ATOM 3878 C CB   . ASP A 1 430 ? 14.150  -2.023  25.098  1.00 0.00 0  430 ASP A CB   430 ASP A CB   1  1
ATOM 3879 C CG   . ASP A 1 430 ? 15.547  -1.650  25.551  1.00 0.00 0  430 ASP A CG   430 ASP A CG   1  1
ATOM 3880 O OD1  . ASP A 1 430 ? 16.021  -0.558  25.190  1.00 0.00 0  430 ASP A OD1  430 ASP A OD1  1  1
ATOM 3881 O OD2  . ASP A 1 430 ? 16.255  -2.544  26.083  1.00 0.00 -1 430 ASP A OD2  430 ASP A OD2  1  1
ATOM 3882 H H    . ASP A 1 430 ? 14.840  -4.517  24.483  1.00 0.00 0  430 ASP A H    430 ASP A HN   1  1
ATOM 3883 N N    . GLU A 1 431 ? 11.228  -3.909  26.128  1.00 0.00 0  431 GLU A N    431 GLU A N    1  1
ATOM 3884 C CA   . GLU A 1 431 ? 9.822   -4.183  25.726  1.00 0.00 0  431 GLU A CA   431 GLU A CA   1  1
ATOM 3885 C C    . GLU A 1 431 ? 9.217   -2.993  24.964  1.00 0.00 0  431 GLU A C    431 GLU A C    1  1
ATOM 3886 O O    . GLU A 1 431 ? 8.612   -3.229  23.901  1.00 0.00 0  431 GLU A O    431 GLU A O    1  1
ATOM 3887 C CB   . GLU A 1 431 ? 9.006   -4.456  27.007  1.00 0.00 0  431 GLU A CB   431 GLU A CB   1  1
ATOM 3888 C CG   . GLU A 1 431 ? 9.305   -5.746  27.719  1.00 0.00 0  431 GLU A CG   431 GLU A CG   1  1
ATOM 3889 C CD   . GLU A 1 431 ? 8.355   -5.979  28.900  1.00 0.00 0  431 GLU A CD   431 GLU A CD   1  1
ATOM 3890 O OE1  . GLU A 1 431 ? 7.139   -5.804  28.743  1.00 0.00 0  431 GLU A OE1  431 GLU A OE1  1  1
ATOM 3891 O OE2  . GLU A 1 431 ? 8.896   -6.336  29.964  1.00 0.00 -1 431 GLU A OE2  431 GLU A OE2  1  1
ATOM 3892 H H    . GLU A 1 431 ? 11.391  -3.824  27.116  1.00 0.00 0  431 GLU A H    431 GLU A HN   1  1
ATOM 3893 N N    . VAL A 1 432 ? 9.322   -1.805  25.495  1.00 0.00 0  432 VAL A N    432 VAL A N    1  1
ATOM 3894 C CA   . VAL A 1 432 ? 8.787   -0.625  24.814  1.00 0.00 0  432 VAL A CA   432 VAL A CA   1  1
ATOM 3895 C C    . VAL A 1 432 ? 9.215   -0.531  23.371  1.00 0.00 0  432 VAL A C    432 VAL A C    1  1
ATOM 3896 O O    . VAL A 1 432 ? 8.301   -0.464  22.513  1.00 0.00 0  432 VAL A O    432 VAL A O    1  1
ATOM 3897 C CB   . VAL A 1 432 ? 9.251   0.628   25.586  1.00 0.00 0  432 VAL A CB   432 VAL A CB   1  1
ATOM 3898 C CG1  . VAL A 1 432 ? 8.991   1.922   24.837  1.00 0.00 0  432 VAL A CG1  432 VAL A CG1  1  1
ATOM 3899 C CG2  . VAL A 1 432 ? 8.638   0.687   26.987  1.00 0.00 0  432 VAL A CG2  432 VAL A CG2  1  1
ATOM 3900 H H    . VAL A 1 432 ? 9.579   -1.746  26.476  1.00 0.00 0  432 VAL A H    432 VAL A HN   1  1
ATOM 3901 N N    . SER A 1 433 ? 10.469  -0.812  23.034  1.00 0.00 0  433 SER A N    433 SER A N    1  1
ATOM 3902 C CA   . SER A 1 433 ? 10.799  -0.841  21.591  1.00 0.00 0  433 SER A CA   433 SER A CA   1  1
ATOM 3903 C C    . SER A 1 433 ? 10.064  -1.991  20.896  1.00 0.00 0  433 SER A C    433 SER A C    1  1
ATOM 3904 O O    . SER A 1 433 ? 9.625   -1.807  19.780  1.00 0.00 0  433 SER A O    433 SER A O    1  1
ATOM 3905 C CB   . SER A 1 433 ? 12.308  -1.091  21.463  1.00 0.00 0  433 SER A CB   433 SER A CB   1  1
ATOM 3906 O OG   . SER A 1 433 ? 12.776  -0.556  20.246  1.00 0.00 0  433 SER A OG   433 SER A OG   1  1
ATOM 3907 H H    . SER A 1 433 ? 11.221  -0.757  23.682  1.00 0.00 0  433 SER A H    433 SER A HN   1  1
ATOM 3908 H HG   . SER A 1 433 ? 13.199  0.339   20.489  1.00 0.00 0  433 SER A HG   433 SER A HO   1  1
ATOM 3909 N N    . ALA A 1 434 ? 10.150  -3.181  21.518  1.00 0.00 0  434 ALA A N    434 ALA A N    1  1
ATOM 3910 C CA   . ALA A 1 434 ? 9.801   -4.393  20.752  1.00 0.00 0  434 ALA A CA   434 ALA A CA   1  1
ATOM 3911 C C    . ALA A 1 434 ? 8.352   -4.367  20.351  1.00 0.00 0  434 ALA A C    434 ALA A C    1  1
ATOM 3912 O O    . ALA A 1 434 ? 7.995   -4.485  19.153  1.00 0.00 0  434 ALA A O    434 ALA A O    1  1
ATOM 3913 C CB   . ALA A 1 434 ? 10.177  -5.653  21.548  1.00 0.00 0  434 ALA A CB   434 ALA A CB   1  1
ATOM 3914 H H    . ALA A 1 434 ? 10.676  -3.219  22.360  1.00 0.00 0  434 ALA A H    434 ALA A HN   1  1
ATOM 3915 N N    . SER A 1 435 ? 7.503   -3.834  21.236  1.00 0.00 0  435 SER A N    435 SER A N    1  1
ATOM 3916 C CA   . SER A 1 435 ? 6.092   -3.648  20.872  1.00 0.00 0  435 SER A CA   435 SER A CA   1  1
ATOM 3917 C C    . SER A 1 435 ? 5.831   -2.345  20.129  1.00 0.00 0  435 SER A C    435 SER A C    1  1
ATOM 3918 O O    . SER A 1 435 ? 5.037   -2.288  19.161  1.00 0.00 0  435 SER A O    435 SER A O    1  1
ATOM 3919 C CB   . SER A 1 435 ? 5.178   -3.786  22.092  1.00 0.00 0  435 SER A CB   435 SER A CB   1  1
ATOM 3920 O OG   . SER A 1 435 ? 3.810   -3.624  21.772  1.00 0.00 0  435 SER A OG   435 SER A OG   1  1
ATOM 3921 H H    . SER A 1 435 ? 7.810   -3.549  22.146  1.00 0.00 0  435 SER A H    435 SER A HN   1  1
ATOM 3922 H HG   . SER A 1 435 ? 3.255   -4.045  22.492  1.00 0.00 0  435 SER A HG   435 SER A HO   1  1
ATOM 3923 N N    . LEU A 1 436 ? 6.431   -1.238  20.618  1.00 0.00 0  436 LEU A N    436 LEU A N    1  1
ATOM 3924 C CA   . LEU A 1 436 ? 6.018   0.061   20.137  1.00 0.00 0  436 LEU A CA   436 LEU A CA   1  1
ATOM 3925 C C    . LEU A 1 436 ? 7.053   0.677   19.222  1.00 0.00 0  436 LEU A C    436 LEU A C    1  1
ATOM 3926 O O    . LEU A 1 436 ? 8.189   0.972   19.650  1.00 0.00 0  436 LEU A O    436 LEU A O    1  1
ATOM 3927 C CB   . LEU A 1 436 ? 5.683   1.022   21.275  1.00 0.00 0  436 LEU A CB   436 LEU A CB   1  1
ATOM 3928 C CG   . LEU A 1 436 ? 4.694   0.491   22.307  1.00 0.00 0  436 LEU A CG   436 LEU A CG   1  1
ATOM 3929 C CD1  . LEU A 1 436 ? 4.601   1.417   23.517  1.00 0.00 0  436 LEU A CD1  436 LEU A CD1  1  1
ATOM 3930 C CD2  . LEU A 1 436 ? 3.304   0.497   21.713  1.00 0.00 0  436 LEU A CD2  436 LEU A CD2  1  1
ATOM 3931 H H    . LEU A 1 436 ? 6.962   -1.293  21.486  1.00 0.00 0  436 LEU A H    436 LEU A HN   1  1
ATOM 3932 N N    . ALA A 1 437 ? 6.630   1.115   18.032  1.00 0.00 0  437 ALA A N    437 ALA A N    1  1
ATOM 3933 C CA   . ALA A 1 437 ? 7.480   1.968   17.204  1.00 0.00 0  437 ALA A CA   437 ALA A CA   1  1
ATOM 3934 C C    . ALA A 1 437 ? 6.926   3.413   17.174  1.00 0.00 0  437 ALA A C    437 ALA A C    1  1
ATOM 3935 O O    . ALA A 1 437 ? 6.469   3.842   16.109  1.00 0.00 0  437 ALA A O    437 ALA A O    1  1
ATOM 3936 C CB   . ALA A 1 437 ? 7.582   1.414   15.778  1.00 0.00 0  437 ALA A CB   437 ALA A CB   1  1
ATOM 3937 H H    . ALA A 1 437 ? 5.785   0.796   17.652  1.00 0.00 0  437 ALA A H    437 ALA A HN   1  1
ATOM 3938 N N    . LYS A 1 438 ? 6.716   4.010   18.327  1.00 0.00 0  438 LYS A N    438 LYS A N    1  1
ATOM 3939 C CA   . LYS A 1 438 ? 5.983   5.295   18.345  1.00 0.00 0  438 LYS A CA   438 LYS A CA   1  1
ATOM 3940 C C    . LYS A 1 438 ? 6.879   6.445   17.918  1.00 0.00 0  438 LYS A C    438 LYS A C    1  1
ATOM 3941 O O    . LYS A 1 438 ? 7.494   7.157   18.740  1.00 0.00 0  438 LYS A O    438 LYS A O    1  1
ATOM 3942 C CB   . LYS A 1 438 ? 5.335   5.530   19.702  1.00 0.00 0  438 LYS A CB   438 LYS A CB   1  1
ATOM 3943 C CG   . LYS A 1 438 ? 4.420   4.402   20.156  1.00 0.00 0  438 LYS A CG   438 LYS A CG   1  1
ATOM 3944 C CD   . LYS A 1 438 ? 3.750   4.650   21.498  1.00 0.00 0  438 LYS A CD   438 LYS A CD   1  1
ATOM 3945 C CE   . LYS A 1 438 ? 2.617   5.671   21.435  1.00 0.00 0  438 LYS A CE   438 LYS A CE   1  1
ATOM 3946 N NZ   . LYS A 1 438 ? 2.149   6.088   22.778  1.00 0.00 1  438 LYS A NZ   438 LYS A NZ   1  1
ATOM 3947 H H    . LYS A 1 438 ? 6.893   3.568   19.190  1.00 0.00 0  438 LYS A H    438 LYS A HN   1  1
ATOM 3948 H HZ1  . LYS A 1 438 ? 1.570   6.884   22.663  1.00 0.00 0  438 LYS A HZ1  438 LYS A HZ1  1  1
ATOM 3949 H HZ2  . LYS A 1 438 ? 1.654   5.354   23.203  1.00 0.00 0  438 LYS A HZ2  438 LYS A HZ2  1  1
ATOM 3950 H HZ3  . LYS A 1 438 ? 2.965   6.303   23.299  1.00 0.00 0  438 LYS A HZ3  438 LYS A HZ3  1  1
ATOM 3951 N N    . GLN A 1 439 ? 6.983   6.717   16.620  1.00 0.00 0  439 GLN A N    439 GLN A N    1  1
ATOM 3952 C CA   . GLN A 1 439 ? 7.967   7.666   16.082  1.00 0.00 0  439 GLN A CA   439 GLN A CA   1  1
ATOM 3953 C C    . GLN A 1 439 ? 7.313   8.619   15.103  1.00 0.00 0  439 GLN A C    439 GLN A C    1  1
ATOM 3954 O O    . GLN A 1 439 ? 6.546   8.168   14.226  1.00 0.00 0  439 GLN A O    439 GLN A O    1  1
ATOM 3955 C CB   . GLN A 1 439 ? 9.096   6.901   15.398  1.00 0.00 0  439 GLN A CB   439 GLN A CB   1  1
ATOM 3956 C CG   . GLN A 1 439 ? 10.231  7.788   14.894  1.00 0.00 0  439 GLN A CG   439 GLN A CG   1  1
ATOM 3957 C CD   . GLN A 1 439 ? 11.452  6.920   14.587  1.00 0.00 0  439 GLN A CD   439 GLN A CD   1  1
ATOM 3958 O OE1  . GLN A 1 439 ? 12.167  7.230   13.502  1.00 0.00 0  439 GLN A OE1  439 GLN A OE1  1  1
ATOM 3959 N NE2  . GLN A 1 439 ? 11.457  5.769   15.065  1.00 0.00 0  439 GLN A NE2  439 GLN A NE2  1  1
ATOM 3960 H H    . GLN A 1 439 ? 6.499   6.107   15.967  1.00 0.00 0  439 GLN A H    439 GLN A HN   1  1
ATOM 3961 H 1HNE . GLN A 1 439 ? 12.642  6.473   13.022  1.00 0.00 0  439 GLN A 1HNE 439 GLN A 1HNE 1  1
ATOM 3962 H 2HNE . GLN A 1 439 ? 11.878  8.017   12.965  1.00 0.00 0  439 GLN A 2HNE 439 GLN A 2HNE 1  1
ATOM 3963 N N    . GLY A 1 440 ? 7.543   9.912   15.206  1.00 0.00 0  440 GLY A N    440 GLY A N    1  1
ATOM 3964 C CA   . GLY A 1 440 ? 7.212   10.837  14.150  1.00 0.00 0  440 GLY A CA   440 GLY A CA   1  1
ATOM 3965 C C    . GLY A 1 440 ? 8.487   11.334  13.466  1.00 0.00 0  440 GLY A C    440 GLY A C    1  1
ATOM 3966 O O    . GLY A 1 440 ? 9.439   11.624  14.215  1.00 0.00 0  440 GLY A O    440 GLY A O    1  1
ATOM 3967 H H    . GLY A 1 440 ? 8.272   10.171  15.869  1.00 0.00 0  440 GLY A H    440 GLY A HN   1  1
ATOM 3968 N N    . LEU A 1 441 ? 8.368   11.865  12.241  1.00 0.00 0  441 LEU A N    441 LEU A N    1  1
ATOM 3969 C CA   . LEU A 1 441 ? 9.505   12.556  11.656  1.00 0.00 0  441 LEU A CA   441 LEU A CA   1  1
ATOM 3970 C C    . LEU A 1 441 ? 9.088   13.329  10.410  1.00 0.00 0  441 LEU A C    441 LEU A C    1  1
ATOM 3971 O O    . LEU A 1 441 ? 8.115   13.039  9.721   1.00 0.00 0  441 LEU A O    441 LEU A O    1  1
ATOM 3972 C CB   . LEU A 1 441 ? 10.652  11.584  11.291  1.00 0.00 0  441 LEU A CB   441 LEU A CB   1  1
ATOM 3973 C CG   . LEU A 1 441 ? 12.004  12.256  11.358  1.00 0.00 0  441 LEU A CG   441 LEU A CG   1  1
ATOM 3974 C CD1  . LEU A 1 441 ? 13.176  11.311  11.518  1.00 0.00 0  441 LEU A CD1  441 LEU A CD1  1  1
ATOM 3975 C CD2  . LEU A 1 441 ? 12.273  12.949  10.018  1.00 0.00 0  441 LEU A CD2  441 LEU A CD2  1  1
ATOM 3976 H H    . LEU A 1 441 ? 7.526   11.737  11.705  1.00 0.00 0  441 LEU A H    441 LEU A HN   1  1
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