From 9bcfb2c860000b75f5ae43d9b69b2d2b1db1ab86 Mon Sep 17 00:00:00 2001 From: Valentin Zulkower Date: Mon, 16 Dec 2024 13:51:00 -0500 Subject: [PATCH] add more examples everywhere --- docs/source/examples.rst | 9 + docs/source/ref.rst | 30 +- examples/boltz_structure_inference/gfp.py | 2 + .../boltz_structure_inference/with_ligand.cif | 8178 +++++++++++++++++ .../boltz_structure_inference/with_ligand.py | 9 + .../with_ligand.yaml | 14 + 6 files changed, 8241 insertions(+), 1 deletion(-) create mode 100644 examples/boltz_structure_inference/with_ligand.cif create mode 100644 examples/boltz_structure_inference/with_ligand.py create mode 100644 examples/boltz_structure_inference/with_ligand.yaml diff --git a/docs/source/examples.rst b/docs/source/examples.rst index ce81363..6077c7f 100644 --- a/docs/source/examples.rst +++ b/docs/source/examples.rst @@ -19,5 +19,14 @@ AA0 model ~~~~~~~~~~~ .. literalinclude:: ../../examples/3utr_model.py + :language: python + :linenos: + + + +Boltz structure inference +~~~~~~~~~~~~~~~~~~~~~~~~~ + +.. literalinclude:: ../../examples/boltz_structure_inference/gfp.py :language: python :linenos: \ No newline at end of file diff --git a/docs/source/ref.rst b/docs/source/ref.rst index a037575..a59888e 100644 --- a/docs/source/ref.rst +++ b/docs/source/ref.rst @@ -10,6 +10,7 @@ GinkgoAIClient Mean embedding Queries ~~~~~~~~~~~~~~~~~~~~~~ +Used to get embedding vectors for protein or nucleotide sequences, using models such as ESM, Ginkgo-AA0, etc. .. autoclass:: ginkgo_ai_client.queries.MeanEmbeddingQuery .. autoclass:: ginkgo_ai_client.queries.EmbeddingResponse @@ -17,5 +18,32 @@ Mean embedding Queries Masked inference queries ~~~~~~~~~~~~~~~~~~~~~~~~ +Used to get maximum-likelihood predictions for masked protein or nucleotide sequences, using models such as ESM, Ginkgo-AA0, etc. + .. autoclass:: ginkgo_ai_client.queries.MaskedInferenceQuery -.. autoclass:: ginkgo_ai_client.queries.SequenceResponse \ No newline at end of file +.. autoclass:: ginkgo_ai_client.queries.SequenceResponse + + +Promoter activity prediction queries +~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ + +Used to predict the activity of promoters in various human tissues, using Borzoi and Ginkgo's Promoter-0 + +.. autoclass:: ginkgo_ai_client.queries.PromoterActivityQuery +.. autoclass:: ginkgo_ai_client.queries.PromoterActivityResponse + +Diffusion queries +~~~~~~~~~~~~~~~~~ + +Used to generate protein or nucleotide sequences using Ginkgo-devloped diffusion models LCDNA and AB-Diffusion. + +.. autoclass:: ginkgo_ai_client.queries.DiffusionMaskedQuery +.. autoclass:: ginkgo_ai_client.queries.DiffusionMaskedResponse + +Boltz structure inference queries +~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ + +Used to predict the 3D structure of a protein sequence using Boltz. + +.. autoclass:: ginkgo_ai_client.queries.BoltzStructurePredictionQuery +.. autoclass:: ginkgo_ai_client.queries.BoltzStructurePredictionResponse \ No newline at end of file diff --git a/examples/boltz_structure_inference/gfp.py b/examples/boltz_structure_inference/gfp.py index 75cf05c..470f528 100644 --- a/examples/boltz_structure_inference/gfp.py +++ b/examples/boltz_structure_inference/gfp.py @@ -1,3 +1,5 @@ +"""Simple example where we predict the 3D structure of the GFP protein.""" + from ginkgo_ai_client import GinkgoAIClient, BoltzStructurePredictionQuery client = GinkgoAIClient() diff --git a/examples/boltz_structure_inference/with_ligand.cif b/examples/boltz_structure_inference/with_ligand.cif new file mode 100644 index 0000000..836e14f --- /dev/null +++ b/examples/boltz_structure_inference/with_ligand.cif @@ -0,0 +1,8178 @@ +data_model +_entry.id model +_struct.entry_id model +_struct.pdbx_model_details . +_struct.pdbx_structure_determination_methodology computational +_struct.title . +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.4.6 +# +loop_ +_chem_comp.id +_chem_comp.type +_chem_comp.name +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.ma_provenance +ALA 'L-peptide linking' . . . 'CCD Core' +ARG 'L-peptide linking' . . . 'CCD Core' +ASN 'L-peptide linking' . . . 'CCD Core' +ASP 'L-peptide linking' . . . 'CCD Core' +CYS 'L-peptide linking' . . . 'CCD Core' +GLN 'L-peptide linking' . . . 'CCD Core' +GLU 'L-peptide linking' . . . 'CCD Core' +GLY 'L-peptide linking' . . . 'CCD Core' +HIS 'L-peptide linking' . . . 'CCD Core' +ILE 'L-peptide linking' . . . 'CCD Core' +LEU 'L-peptide linking' . . . 'CCD Core' +LIG non-polymer . . . 'CCD Core' +LYS 'L-peptide linking' . . . 'CCD Core' +MET 'L-peptide linking' . . . 'CCD Core' +PHE 'L-peptide linking' . . . 'CCD Core' +PRO 'L-peptide linking' . . . 'CCD Core' +SAH non-polymer . . . 'CCD Core' +SER 'L-peptide linking' . . . 'CCD Core' +THR 'L-peptide linking' . . . 'CCD Core' +TRP 'L-peptide linking' . . . 'CCD Core' +TYR 'L-peptide linking' . . . 'CCD Core' +VAL 'L-peptide linking' . . . 'CCD Core' +# +# +loop_ +_entity.id +_entity.type +_entity.src_method +_entity.pdbx_description +_entity.formula_weight +_entity.pdbx_number_of_molecules +_entity.details +1 polymer man . . 2 . +2 non-polymer man . . 2 . +3 non-polymer man . . 2 . +# +# +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,B +;(MET)(VAL)(THR)(PRO)(GLU)(GLY)(ASN)(VAL)(SER)(LEU)(VAL)(ASP)(GLU)(SER) +(LEU)(LEU)(VAL)(GLY)(VAL)(THR)(ASP)(GLU)(ASP)(ARG)(ALA)(VAL)(ARG)(SER) +(ALA)(HIS)(GLN)(PHE)(TYR)(GLU)(ARG)(LEU)(ILE)(GLY)(LEU)(TRP)(ALA)(PRO) +(ALA)(VAL)(MET)(GLU)(ALA)(ALA)(HIS)(GLU)(LEU)(GLY)(VAL)(PHE)(ALA)(ALA) +(LEU)(ALA)(GLU)(ALA)(PRO)(ALA)(ASP)(SER)(GLY)(GLU)(LEU)(ALA)(ARG)(ARG) +(LEU)(ASP)(CYS)(ASP)(ALA)(ARG)(ALA)(MET)(ARG)(VAL)(LEU)(LEU)(ASP)(ALA) +(LEU)(TYR)(ALA)(TYR)(ASP)(VAL)(ILE)(ASP)(ARG)(ILE)(HIS)(ASP)(THR)(ASN) +(GLY)(PHE)(ARG)(TYR)(LEU)(LEU)(SER)(ALA)(GLU)(ALA)(ARG)(GLU)(CYS)(LEU) +(LEU)(PRO)(GLY)(THR)(LEU)(PHE)(SER)(LEU)(VAL)(GLY)(LYS)(PHE)(MET)(HIS) +(ASP)(ILE)(ASN)(VAL)(ALA)(TRP)(PRO)(ALA)(TRP)(ARG)(ASN)(LEU)(ALA)(GLU) +(VAL)(VAL)(ARG)(HIS)(GLY)(ALA)(ARG)(ASP)(THR)(SER)(GLY)(ALA)(GLU)(SER) +(PRO)(ASN)(GLY)(ILE)(ALA)(GLN)(GLU)(ASP)(TYR)(GLU)(SER)(LEU)(VAL)(GLY) +(GLY)(ILE)(ASN)(PHE)(TRP)(ALA)(PRO)(PRO)(ILE)(VAL)(THR)(THR)(LEU)(SER) +(ARG)(LYS)(LEU)(ARG)(ALA)(SER)(GLY)(ARG)(SER)(GLY)(ASP)(ALA)(THR)(ALA) +(SER)(VAL)(LEU)(ASP)(VAL)(GLY)(CYS)(GLY)(THR)(GLY)(LEU)(TYR)(SER)(GLN) +(LEU)(LEU)(LEU)(ARG)(GLU)(PHE)(PRO)(ARG)(TRP)(THR)(ALA)(THR)(GLY)(LEU) +(ASP)(VAL)(GLU)(ARG)(ILE)(ALA)(THR)(LEU)(ALA)(ASN)(ALA)(GLN)(ALA)(LEU) +(ARG)(LEU)(GLY)(VAL)(GLU)(GLU)(ARG)(PHE)(ALA)(THR)(ARG)(ALA)(GLY)(ASP) +(PHE)(TRP)(ARG)(GLY)(GLY)(TRP)(GLY)(THR)(GLY)(TYR)(ASP)(LEU)(VAL)(LEU) +(PHE)(ALA)(ASN)(ILE)(PHE)(HIS)(LEU)(GLN)(THR)(PRO)(ALA)(SER)(ALA)(VAL) +(ARG)(LEU)(MET)(ARG)(HIS)(ALA)(ALA)(ALA)(CYS)(LEU)(ALA)(PRO)(ASP)(GLY) +(LEU)(VAL)(ALA)(VAL)(VAL)(ASP)(GLN)(ILE)(VAL)(ASP)(ALA)(ASP)(ARG)(GLU) +(PRO)(LYS)(THR)(PRO)(GLN)(ASP)(ARG)(PHE)(ALA)(LEU)(LEU)(PHE)(ALA)(ALA) +(SER)(MET)(THR)(ASN)(THR)(GLY)(GLY)(GLY)(ASP)(ALA)(TYR)(THR)(PHE)(GLN) +(GLU)(TYR)(GLU)(GLU)(TRP)(PHE)(THR)(ALA)(ALA)(GLY)(LEU)(GLN)(ARG)(ILE) +(GLU)(THR)(LEU)(ASP)(THR)(PRO)(MET)(HIS)(ARG)(ILE)(LEU)(LEU)(ALA)(ARG) +(ARG)(ALA)(THR)(GLU)(PRO)(SER)(ALA)(VAL)(PRO)(GLU)(GLY)(GLN)(ALA)(SER) +(GLU)(ASN)(LEU)(TYR)(PHE)(GLN) +; + +;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX +XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX +XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX +XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX +XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX +XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX +; + +# +# +loop_ +_pdbx_entity_nonpoly.entity_id +_pdbx_entity_nonpoly.name +_pdbx_entity_nonpoly.comp_id +_pdbx_entity_nonpoly.ma_model_mode +2 . SAH . +3 . LIG . +# +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 MET . +1 2 VAL . +1 3 THR . +1 4 PRO . +1 5 GLU . +1 6 GLY . +1 7 ASN . +1 8 VAL . +1 9 SER . +1 10 LEU . +1 11 VAL . +1 12 ASP . +1 13 GLU . +1 14 SER . +1 15 LEU . +1 16 LEU . +1 17 VAL . +1 18 GLY . +1 19 VAL . +1 20 THR . +1 21 ASP . +1 22 GLU . +1 23 ASP . +1 24 ARG . +1 25 ALA . +1 26 VAL . +1 27 ARG . +1 28 SER . +1 29 ALA . +1 30 HIS . +1 31 GLN . +1 32 PHE . +1 33 TYR . +1 34 GLU . +1 35 ARG . +1 36 LEU . +1 37 ILE . +1 38 GLY . +1 39 LEU . +1 40 TRP . +1 41 ALA . +1 42 PRO . +1 43 ALA . +1 44 VAL . +1 45 MET . +1 46 GLU . +1 47 ALA . +1 48 ALA . +1 49 HIS . +1 50 GLU . +1 51 LEU . +1 52 GLY . +1 53 VAL . +1 54 PHE . +1 55 ALA . +1 56 ALA . +1 57 LEU . +1 58 ALA . +1 59 GLU . +1 60 ALA . +1 61 PRO . +1 62 ALA . +1 63 ASP . +1 64 SER . +1 65 GLY . +1 66 GLU . +1 67 LEU . +1 68 ALA . +1 69 ARG . +1 70 ARG . +1 71 LEU . +1 72 ASP . +1 73 CYS . +1 74 ASP . +1 75 ALA . +1 76 ARG . +1 77 ALA . +1 78 MET . +1 79 ARG . +1 80 VAL . +1 81 LEU . +1 82 LEU . +1 83 ASP . +1 84 ALA . +1 85 LEU . +1 86 TYR . +1 87 ALA . +1 88 TYR . +1 89 ASP . +1 90 VAL . +1 91 ILE . +1 92 ASP . +1 93 ARG . +1 94 ILE . +1 95 HIS . +1 96 ASP . +1 97 THR . +1 98 ASN . +1 99 GLY . +1 100 PHE . +1 101 ARG . +1 102 TYR . +1 103 LEU . +1 104 LEU . +1 105 SER . +1 106 ALA . +1 107 GLU . +1 108 ALA . +1 109 ARG . +1 110 GLU . +1 111 CYS . +1 112 LEU . +1 113 LEU . +1 114 PRO . +1 115 GLY . +1 116 THR . +1 117 LEU . +1 118 PHE . +1 119 SER . +1 120 LEU . +1 121 VAL . +1 122 GLY . +1 123 LYS . +1 124 PHE . +1 125 MET . +1 126 HIS . +1 127 ASP . +1 128 ILE . +1 129 ASN . +1 130 VAL . +1 131 ALA . +1 132 TRP . +1 133 PRO . +1 134 ALA . +1 135 TRP . +1 136 ARG . +1 137 ASN . +1 138 LEU . +1 139 ALA . +1 140 GLU . +1 141 VAL . +1 142 VAL . +1 143 ARG . +1 144 HIS . +1 145 GLY . +1 146 ALA . +1 147 ARG . +1 148 ASP . +1 149 THR . +1 150 SER . +1 151 GLY . +1 152 ALA . +1 153 GLU . +1 154 SER . +1 155 PRO . +1 156 ASN . +1 157 GLY . +1 158 ILE . +1 159 ALA . +1 160 GLN . +1 161 GLU . +1 162 ASP . +1 163 TYR . +1 164 GLU . +1 165 SER . +1 166 LEU . +1 167 VAL . +1 168 GLY . +1 169 GLY . +1 170 ILE . +1 171 ASN . +1 172 PHE . +1 173 TRP . +1 174 ALA . +1 175 PRO . +1 176 PRO . +1 177 ILE . +1 178 VAL . +1 179 THR . +1 180 THR . +1 181 LEU . +1 182 SER . +1 183 ARG . +1 184 LYS . +1 185 LEU . +1 186 ARG . +1 187 ALA . +1 188 SER . +1 189 GLY . +1 190 ARG . +1 191 SER . +1 192 GLY . +1 193 ASP . +1 194 ALA . +1 195 THR . +1 196 ALA . +1 197 SER . +1 198 VAL . +1 199 LEU . +1 200 ASP . +1 201 VAL . +1 202 GLY . +1 203 CYS . +1 204 GLY . +1 205 THR . +1 206 GLY . +1 207 LEU . +1 208 TYR . +1 209 SER . +1 210 GLN . +1 211 LEU . +1 212 LEU . +1 213 LEU . +1 214 ARG . +1 215 GLU . +1 216 PHE . +1 217 PRO . +1 218 ARG . +1 219 TRP . +1 220 THR . +1 221 ALA . +1 222 THR . +1 223 GLY . +1 224 LEU . +1 225 ASP . +1 226 VAL . +1 227 GLU . +1 228 ARG . +1 229 ILE . +1 230 ALA . +1 231 THR . +1 232 LEU . +1 233 ALA . +1 234 ASN . +1 235 ALA . +1 236 GLN . +1 237 ALA . +1 238 LEU . +1 239 ARG . +1 240 LEU . +1 241 GLY . +1 242 VAL . +1 243 GLU . +1 244 GLU . +1 245 ARG . +1 246 PHE . +1 247 ALA . +1 248 THR . +1 249 ARG . +1 250 ALA . +1 251 GLY . +1 252 ASP . +1 253 PHE . +1 254 TRP . +1 255 ARG . +1 256 GLY . +1 257 GLY . +1 258 TRP . +1 259 GLY . +1 260 THR . +1 261 GLY . +1 262 TYR . +1 263 ASP . +1 264 LEU . +1 265 VAL . +1 266 LEU . +1 267 PHE . +1 268 ALA . +1 269 ASN . +1 270 ILE . +1 271 PHE . +1 272 HIS . +1 273 LEU . +1 274 GLN . +1 275 THR . +1 276 PRO . +1 277 ALA . +1 278 SER . +1 279 ALA . +1 280 VAL . +1 281 ARG . +1 282 LEU . +1 283 MET . +1 284 ARG . +1 285 HIS . +1 286 ALA . +1 287 ALA . +1 288 ALA . +1 289 CYS . +1 290 LEU . +1 291 ALA . +1 292 PRO . +1 293 ASP . +1 294 GLY . +1 295 LEU . +1 296 VAL . +1 297 ALA . +1 298 VAL . +1 299 VAL . +1 300 ASP . +1 301 GLN . +1 302 ILE . +1 303 VAL . +1 304 ASP . +1 305 ALA . +1 306 ASP . +1 307 ARG . +1 308 GLU . +1 309 PRO . +1 310 LYS . +1 311 THR . +1 312 PRO . +1 313 GLN . +1 314 ASP . +1 315 ARG . +1 316 PHE . +1 317 ALA . +1 318 LEU . +1 319 LEU . +1 320 PHE . +1 321 ALA . +1 322 ALA . +1 323 SER . +1 324 MET . +1 325 THR . +1 326 ASN . +1 327 THR . +1 328 GLY . +1 329 GLY . +1 330 GLY . +1 331 ASP . +1 332 ALA . +1 333 TYR . +1 334 THR . +1 335 PHE . +1 336 GLN . +1 337 GLU . +1 338 TYR . +1 339 GLU . +1 340 GLU . +1 341 TRP . +1 342 PHE . +1 343 THR . +1 344 ALA . +1 345 ALA . +1 346 GLY . +1 347 LEU . +1 348 GLN . +1 349 ARG . +1 350 ILE . +1 351 GLU . +1 352 THR . +1 353 LEU . +1 354 ASP . +1 355 THR . +1 356 PRO . +1 357 MET . +1 358 HIS . +1 359 ARG . +1 360 ILE . +1 361 LEU . +1 362 LEU . +1 363 ALA . +1 364 ARG . +1 365 ARG . +1 366 ALA . +1 367 THR . +1 368 GLU . +1 369 PRO . +1 370 SER . +1 371 ALA . +1 372 VAL . +1 373 PRO . +1 374 GLU . +1 375 GLY . +1 376 GLN . +1 377 ALA . +1 378 SER . +1 379 GLU . +1 380 ASN . +1 381 LEU . +1 382 TYR . +1 383 PHE . +1 384 GLN . +# +# +loop_ +_struct_asym.id +_struct_asym.entity_id +_struct_asym.details +A 1 'Model subunit A' +B 1 'Model subunit B' +C 2 'Model subunit C' +D 2 'Model subunit D' +E 3 'Model subunit E' +F 3 'Model subunit F' +# +# +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.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 +A 1 1 MET 1 1 MET MET A . +A 1 2 VAL 2 2 VAL VAL A . +A 1 3 THR 3 3 THR THR A . +A 1 4 PRO 4 4 PRO PRO A . +A 1 5 GLU 5 5 GLU GLU A . +A 1 6 GLY 6 6 GLY GLY A . +A 1 7 ASN 7 7 ASN ASN A . +A 1 8 VAL 8 8 VAL VAL A . +A 1 9 SER 9 9 SER SER A . +A 1 10 LEU 10 10 LEU LEU A . +A 1 11 VAL 11 11 VAL VAL A . +A 1 12 ASP 12 12 ASP ASP A . +A 1 13 GLU 13 13 GLU GLU A . +A 1 14 SER 14 14 SER SER A . +A 1 15 LEU 15 15 LEU LEU A . +A 1 16 LEU 16 16 LEU LEU A . +A 1 17 VAL 17 17 VAL VAL A . +A 1 18 GLY 18 18 GLY GLY A . +A 1 19 VAL 19 19 VAL VAL A . +A 1 20 THR 20 20 THR THR A . +A 1 21 ASP 21 21 ASP ASP A . +A 1 22 GLU 22 22 GLU GLU A . +A 1 23 ASP 23 23 ASP ASP A . +A 1 24 ARG 24 24 ARG ARG A . +A 1 25 ALA 25 25 ALA ALA A . +A 1 26 VAL 26 26 VAL VAL A . +A 1 27 ARG 27 27 ARG ARG A . +A 1 28 SER 28 28 SER SER A . +A 1 29 ALA 29 29 ALA ALA A . +A 1 30 HIS 30 30 HIS HIS A . +A 1 31 GLN 31 31 GLN GLN A . +A 1 32 PHE 32 32 PHE PHE A . +A 1 33 TYR 33 33 TYR TYR A . +A 1 34 GLU 34 34 GLU GLU A . +A 1 35 ARG 35 35 ARG ARG A . +A 1 36 LEU 36 36 LEU LEU A . +A 1 37 ILE 37 37 ILE ILE A . +A 1 38 GLY 38 38 GLY GLY A . +A 1 39 LEU 39 39 LEU LEU A . +A 1 40 TRP 40 40 TRP TRP A . +A 1 41 ALA 41 41 ALA ALA A . +A 1 42 PRO 42 42 PRO PRO A . +A 1 43 ALA 43 43 ALA ALA A . +A 1 44 VAL 44 44 VAL VAL A . +A 1 45 MET 45 45 MET MET A . +A 1 46 GLU 46 46 GLU GLU A . +A 1 47 ALA 47 47 ALA ALA A . +A 1 48 ALA 48 48 ALA ALA A . +A 1 49 HIS 49 49 HIS HIS A . +A 1 50 GLU 50 50 GLU GLU A . +A 1 51 LEU 51 51 LEU LEU A . +A 1 52 GLY 52 52 GLY GLY A . +A 1 53 VAL 53 53 VAL VAL A . +A 1 54 PHE 54 54 PHE PHE A . +A 1 55 ALA 55 55 ALA ALA A . +A 1 56 ALA 56 56 ALA ALA A . +A 1 57 LEU 57 57 LEU LEU A . +A 1 58 ALA 58 58 ALA ALA A . +A 1 59 GLU 59 59 GLU GLU A . +A 1 60 ALA 60 60 ALA ALA A . +A 1 61 PRO 61 61 PRO PRO A . +A 1 62 ALA 62 62 ALA ALA A . +A 1 63 ASP 63 63 ASP ASP A . +A 1 64 SER 64 64 SER SER A . +A 1 65 GLY 65 65 GLY GLY A . +A 1 66 GLU 66 66 GLU GLU A . +A 1 67 LEU 67 67 LEU LEU A . +A 1 68 ALA 68 68 ALA ALA A . +A 1 69 ARG 69 69 ARG ARG A . +A 1 70 ARG 70 70 ARG ARG A . +A 1 71 LEU 71 71 LEU LEU A . +A 1 72 ASP 72 72 ASP ASP A . +A 1 73 CYS 73 73 CYS CYS A . +A 1 74 ASP 74 74 ASP ASP A . +A 1 75 ALA 75 75 ALA ALA A . +A 1 76 ARG 76 76 ARG ARG A . +A 1 77 ALA 77 77 ALA ALA A . +A 1 78 MET 78 78 MET MET A . +A 1 79 ARG 79 79 ARG ARG A . +A 1 80 VAL 80 80 VAL VAL A . +A 1 81 LEU 81 81 LEU LEU A . +A 1 82 LEU 82 82 LEU LEU A . +A 1 83 ASP 83 83 ASP ASP A . +A 1 84 ALA 84 84 ALA ALA A . +A 1 85 LEU 85 85 LEU LEU A . +A 1 86 TYR 86 86 TYR TYR A . +A 1 87 ALA 87 87 ALA ALA A . +A 1 88 TYR 88 88 TYR TYR A . +A 1 89 ASP 89 89 ASP ASP A . +A 1 90 VAL 90 90 VAL VAL A . +A 1 91 ILE 91 91 ILE ILE A . +A 1 92 ASP 92 92 ASP ASP A . +A 1 93 ARG 93 93 ARG ARG A . +A 1 94 ILE 94 94 ILE ILE A . +A 1 95 HIS 95 95 HIS HIS A . +A 1 96 ASP 96 96 ASP ASP A . +A 1 97 THR 97 97 THR THR A . +A 1 98 ASN 98 98 ASN ASN A . +A 1 99 GLY 99 99 GLY GLY A . +A 1 100 PHE 100 100 PHE PHE A . +A 1 101 ARG 101 101 ARG ARG A . +A 1 102 TYR 102 102 TYR TYR A . +A 1 103 LEU 103 103 LEU LEU A . +A 1 104 LEU 104 104 LEU LEU A . +A 1 105 SER 105 105 SER SER A . +A 1 106 ALA 106 106 ALA ALA A . +A 1 107 GLU 107 107 GLU GLU A . +A 1 108 ALA 108 108 ALA ALA A . +A 1 109 ARG 109 109 ARG ARG A . +A 1 110 GLU 110 110 GLU GLU A . +A 1 111 CYS 111 111 CYS CYS A . +A 1 112 LEU 112 112 LEU LEU A . +A 1 113 LEU 113 113 LEU LEU A . +A 1 114 PRO 114 114 PRO PRO A . +A 1 115 GLY 115 115 GLY GLY A . +A 1 116 THR 116 116 THR THR A . +A 1 117 LEU 117 117 LEU LEU A . +A 1 118 PHE 118 118 PHE PHE A . +A 1 119 SER 119 119 SER SER A . +A 1 120 LEU 120 120 LEU LEU A . +A 1 121 VAL 121 121 VAL VAL A . +A 1 122 GLY 122 122 GLY GLY A . +A 1 123 LYS 123 123 LYS LYS A . +A 1 124 PHE 124 124 PHE PHE A . +A 1 125 MET 125 125 MET MET A . +A 1 126 HIS 126 126 HIS HIS A . +A 1 127 ASP 127 127 ASP ASP A . +A 1 128 ILE 128 128 ILE ILE A . +A 1 129 ASN 129 129 ASN ASN A . +A 1 130 VAL 130 130 VAL VAL A . +A 1 131 ALA 131 131 ALA ALA A . +A 1 132 TRP 132 132 TRP TRP A . +A 1 133 PRO 133 133 PRO PRO A . +A 1 134 ALA 134 134 ALA ALA A . +A 1 135 TRP 135 135 TRP TRP A . +A 1 136 ARG 136 136 ARG ARG A . +A 1 137 ASN 137 137 ASN ASN A . +A 1 138 LEU 138 138 LEU LEU A . +A 1 139 ALA 139 139 ALA ALA A . +A 1 140 GLU 140 140 GLU GLU A . +A 1 141 VAL 141 141 VAL VAL A . +A 1 142 VAL 142 142 VAL VAL A . +A 1 143 ARG 143 143 ARG ARG A . +A 1 144 HIS 144 144 HIS HIS A . +A 1 145 GLY 145 145 GLY GLY A . +A 1 146 ALA 146 146 ALA ALA A . +A 1 147 ARG 147 147 ARG ARG A . +A 1 148 ASP 148 148 ASP ASP A . +A 1 149 THR 149 149 THR THR A . +A 1 150 SER 150 150 SER SER A . +A 1 151 GLY 151 151 GLY GLY A . +A 1 152 ALA 152 152 ALA ALA A . +A 1 153 GLU 153 153 GLU GLU A . +A 1 154 SER 154 154 SER SER A . +A 1 155 PRO 155 155 PRO PRO A . +A 1 156 ASN 156 156 ASN ASN A . +A 1 157 GLY 157 157 GLY GLY A . +A 1 158 ILE 158 158 ILE ILE A . +A 1 159 ALA 159 159 ALA ALA A . +A 1 160 GLN 160 160 GLN GLN A . +A 1 161 GLU 161 161 GLU GLU A . +A 1 162 ASP 162 162 ASP ASP A . +A 1 163 TYR 163 163 TYR TYR A . +A 1 164 GLU 164 164 GLU GLU A . +A 1 165 SER 165 165 SER SER A . +A 1 166 LEU 166 166 LEU LEU A . +A 1 167 VAL 167 167 VAL VAL A . +A 1 168 GLY 168 168 GLY GLY A . +A 1 169 GLY 169 169 GLY GLY A . +A 1 170 ILE 170 170 ILE ILE A . +A 1 171 ASN 171 171 ASN ASN A . +A 1 172 PHE 172 172 PHE PHE A . +A 1 173 TRP 173 173 TRP TRP A . +A 1 174 ALA 174 174 ALA ALA A . +A 1 175 PRO 175 175 PRO PRO A . +A 1 176 PRO 176 176 PRO PRO A . +A 1 177 ILE 177 177 ILE ILE A . +A 1 178 VAL 178 178 VAL VAL A . +A 1 179 THR 179 179 THR THR A . +A 1 180 THR 180 180 THR THR A . +A 1 181 LEU 181 181 LEU LEU A . +A 1 182 SER 182 182 SER SER A . +A 1 183 ARG 183 183 ARG ARG A . +A 1 184 LYS 184 184 LYS LYS A . +A 1 185 LEU 185 185 LEU LEU A . +A 1 186 ARG 186 186 ARG ARG A . +A 1 187 ALA 187 187 ALA ALA A . +A 1 188 SER 188 188 SER SER A . +A 1 189 GLY 189 189 GLY GLY A . +A 1 190 ARG 190 190 ARG ARG A . +A 1 191 SER 191 191 SER SER A . +A 1 192 GLY 192 192 GLY GLY A . +A 1 193 ASP 193 193 ASP ASP A . +A 1 194 ALA 194 194 ALA ALA A . +A 1 195 THR 195 195 THR THR A . +A 1 196 ALA 196 196 ALA ALA A . +A 1 197 SER 197 197 SER SER A . +A 1 198 VAL 198 198 VAL VAL A . +A 1 199 LEU 199 199 LEU LEU A . +A 1 200 ASP 200 200 ASP ASP A . +A 1 201 VAL 201 201 VAL VAL A . +A 1 202 GLY 202 202 GLY GLY A . +A 1 203 CYS 203 203 CYS CYS A . +A 1 204 GLY 204 204 GLY GLY A . +A 1 205 THR 205 205 THR THR A . +A 1 206 GLY 206 206 GLY GLY A . +A 1 207 LEU 207 207 LEU LEU A . +A 1 208 TYR 208 208 TYR TYR A . +A 1 209 SER 209 209 SER SER A . +A 1 210 GLN 210 210 GLN GLN A . +A 1 211 LEU 211 211 LEU LEU A . +A 1 212 LEU 212 212 LEU LEU A . +A 1 213 LEU 213 213 LEU LEU A . +A 1 214 ARG 214 214 ARG ARG A . +A 1 215 GLU 215 215 GLU GLU A . +A 1 216 PHE 216 216 PHE PHE A . +A 1 217 PRO 217 217 PRO PRO A . +A 1 218 ARG 218 218 ARG ARG A . +A 1 219 TRP 219 219 TRP TRP A . +A 1 220 THR 220 220 THR THR A . +A 1 221 ALA 221 221 ALA ALA A . +A 1 222 THR 222 222 THR THR A . +A 1 223 GLY 223 223 GLY GLY A . +A 1 224 LEU 224 224 LEU LEU A . +A 1 225 ASP 225 225 ASP ASP A . +A 1 226 VAL 226 226 VAL VAL A . +A 1 227 GLU 227 227 GLU GLU A . +A 1 228 ARG 228 228 ARG ARG A . +A 1 229 ILE 229 229 ILE ILE A . +A 1 230 ALA 230 230 ALA ALA A . +A 1 231 THR 231 231 THR THR A . +A 1 232 LEU 232 232 LEU LEU A . +A 1 233 ALA 233 233 ALA ALA A . +A 1 234 ASN 234 234 ASN ASN A . +A 1 235 ALA 235 235 ALA ALA A . +A 1 236 GLN 236 236 GLN GLN A . +A 1 237 ALA 237 237 ALA ALA A . +A 1 238 LEU 238 238 LEU LEU A . +A 1 239 ARG 239 239 ARG ARG A . +A 1 240 LEU 240 240 LEU LEU A . +A 1 241 GLY 241 241 GLY GLY A . +A 1 242 VAL 242 242 VAL VAL A . +A 1 243 GLU 243 243 GLU GLU A . +A 1 244 GLU 244 244 GLU GLU A . +A 1 245 ARG 245 245 ARG ARG A . +A 1 246 PHE 246 246 PHE PHE A . +A 1 247 ALA 247 247 ALA ALA A . +A 1 248 THR 248 248 THR THR A . +A 1 249 ARG 249 249 ARG ARG A . +A 1 250 ALA 250 250 ALA ALA A . +A 1 251 GLY 251 251 GLY GLY A . +A 1 252 ASP 252 252 ASP ASP A . +A 1 253 PHE 253 253 PHE PHE A . +A 1 254 TRP 254 254 TRP TRP A . +A 1 255 ARG 255 255 ARG ARG A . +A 1 256 GLY 256 256 GLY GLY A . +A 1 257 GLY 257 257 GLY GLY A . +A 1 258 TRP 258 258 TRP TRP A . +A 1 259 GLY 259 259 GLY GLY A . +A 1 260 THR 260 260 THR THR A . +A 1 261 GLY 261 261 GLY GLY A . +A 1 262 TYR 262 262 TYR TYR A . +A 1 263 ASP 263 263 ASP ASP A . +A 1 264 LEU 264 264 LEU LEU A . +A 1 265 VAL 265 265 VAL VAL A . +A 1 266 LEU 266 266 LEU LEU A . +A 1 267 PHE 267 267 PHE PHE A . +A 1 268 ALA 268 268 ALA ALA A . +A 1 269 ASN 269 269 ASN ASN A . +A 1 270 ILE 270 270 ILE ILE A . +A 1 271 PHE 271 271 PHE PHE A . +A 1 272 HIS 272 272 HIS HIS A . +A 1 273 LEU 273 273 LEU LEU A . +A 1 274 GLN 274 274 GLN GLN A . +A 1 275 THR 275 275 THR THR A . +A 1 276 PRO 276 276 PRO PRO A . +A 1 277 ALA 277 277 ALA ALA A . +A 1 278 SER 278 278 SER SER A . +A 1 279 ALA 279 279 ALA ALA A . +A 1 280 VAL 280 280 VAL VAL A . +A 1 281 ARG 281 281 ARG ARG A . +A 1 282 LEU 282 282 LEU LEU A . +A 1 283 MET 283 283 MET MET A . +A 1 284 ARG 284 284 ARG ARG A . +A 1 285 HIS 285 285 HIS HIS A . +A 1 286 ALA 286 286 ALA ALA A . +A 1 287 ALA 287 287 ALA ALA A . +A 1 288 ALA 288 288 ALA ALA A . +A 1 289 CYS 289 289 CYS CYS A . +A 1 290 LEU 290 290 LEU LEU A . +A 1 291 ALA 291 291 ALA ALA A . +A 1 292 PRO 292 292 PRO PRO A . +A 1 293 ASP 293 293 ASP ASP A . +A 1 294 GLY 294 294 GLY GLY A . +A 1 295 LEU 295 295 LEU LEU A . +A 1 296 VAL 296 296 VAL VAL A . +A 1 297 ALA 297 297 ALA ALA A . +A 1 298 VAL 298 298 VAL VAL A . +A 1 299 VAL 299 299 VAL VAL A . +A 1 300 ASP 300 300 ASP ASP A . +A 1 301 GLN 301 301 GLN GLN A . +A 1 302 ILE 302 302 ILE ILE A . +A 1 303 VAL 303 303 VAL VAL A . +A 1 304 ASP 304 304 ASP ASP A . +A 1 305 ALA 305 305 ALA ALA A . +A 1 306 ASP 306 306 ASP ASP A . +A 1 307 ARG 307 307 ARG ARG A . +A 1 308 GLU 308 308 GLU GLU A . +A 1 309 PRO 309 309 PRO PRO A . +A 1 310 LYS 310 310 LYS LYS A . +A 1 311 THR 311 311 THR THR A . +A 1 312 PRO 312 312 PRO PRO A . +A 1 313 GLN 313 313 GLN GLN A . +A 1 314 ASP 314 314 ASP ASP A . +A 1 315 ARG 315 315 ARG ARG A . +A 1 316 PHE 316 316 PHE PHE A . +A 1 317 ALA 317 317 ALA ALA A . +A 1 318 LEU 318 318 LEU LEU A . +A 1 319 LEU 319 319 LEU LEU A . +A 1 320 PHE 320 320 PHE PHE A . +A 1 321 ALA 321 321 ALA ALA A . +A 1 322 ALA 322 322 ALA ALA A . +A 1 323 SER 323 323 SER SER A . +A 1 324 MET 324 324 MET MET A . +A 1 325 THR 325 325 THR THR A . +A 1 326 ASN 326 326 ASN ASN A . +A 1 327 THR 327 327 THR THR A . +A 1 328 GLY 328 328 GLY GLY A . +A 1 329 GLY 329 329 GLY GLY A . +A 1 330 GLY 330 330 GLY GLY A . +A 1 331 ASP 331 331 ASP ASP A . +A 1 332 ALA 332 332 ALA ALA A . +A 1 333 TYR 333 333 TYR TYR A . +A 1 334 THR 334 334 THR THR A . +A 1 335 PHE 335 335 PHE PHE A . +A 1 336 GLN 336 336 GLN GLN A . +A 1 337 GLU 337 337 GLU GLU A . +A 1 338 TYR 338 338 TYR TYR A . +A 1 339 GLU 339 339 GLU GLU A . +A 1 340 GLU 340 340 GLU GLU A . +A 1 341 TRP 341 341 TRP TRP A . +A 1 342 PHE 342 342 PHE PHE A . +A 1 343 THR 343 343 THR THR A . +A 1 344 ALA 344 344 ALA ALA A . +A 1 345 ALA 345 345 ALA ALA A . +A 1 346 GLY 346 346 GLY GLY A . +A 1 347 LEU 347 347 LEU LEU A . +A 1 348 GLN 348 348 GLN GLN A . +A 1 349 ARG 349 349 ARG ARG A . +A 1 350 ILE 350 350 ILE ILE A . +A 1 351 GLU 351 351 GLU GLU A . +A 1 352 THR 352 352 THR THR A . +A 1 353 LEU 353 353 LEU LEU A . +A 1 354 ASP 354 354 ASP ASP A . +A 1 355 THR 355 355 THR THR A . +A 1 356 PRO 356 356 PRO PRO A . +A 1 357 MET 357 357 MET MET A . +A 1 358 HIS 358 358 HIS HIS A . +A 1 359 ARG 359 359 ARG ARG A . +A 1 360 ILE 360 360 ILE ILE A . +A 1 361 LEU 361 361 LEU LEU A . +A 1 362 LEU 362 362 LEU LEU A . +A 1 363 ALA 363 363 ALA ALA A . +A 1 364 ARG 364 364 ARG ARG A . +A 1 365 ARG 365 365 ARG ARG A . +A 1 366 ALA 366 366 ALA ALA A . +A 1 367 THR 367 367 THR THR A . +A 1 368 GLU 368 368 GLU GLU A . +A 1 369 PRO 369 369 PRO PRO A . +A 1 370 SER 370 370 SER SER A . +A 1 371 ALA 371 371 ALA ALA A . +A 1 372 VAL 372 372 VAL VAL A . +A 1 373 PRO 373 373 PRO PRO A . +A 1 374 GLU 374 374 GLU GLU A . +A 1 375 GLY 375 375 GLY GLY A . +A 1 376 GLN 376 376 GLN GLN A . +A 1 377 ALA 377 377 ALA ALA A . +A 1 378 SER 378 378 SER SER A . +A 1 379 GLU 379 379 GLU GLU A . +A 1 380 ASN 380 380 ASN ASN A . +A 1 381 LEU 381 381 LEU LEU A . +A 1 382 TYR 382 382 TYR TYR A . +A 1 383 PHE 383 383 PHE PHE A . +A 1 384 GLN 384 384 GLN GLN A . +B 1 1 MET 1 1 MET MET B . +B 1 2 VAL 2 2 VAL VAL B . +B 1 3 THR 3 3 THR THR B . +B 1 4 PRO 4 4 PRO PRO B . +B 1 5 GLU 5 5 GLU GLU B . +B 1 6 GLY 6 6 GLY GLY B . +B 1 7 ASN 7 7 ASN ASN B . +B 1 8 VAL 8 8 VAL VAL B . +B 1 9 SER 9 9 SER SER B . +B 1 10 LEU 10 10 LEU LEU B . +B 1 11 VAL 11 11 VAL VAL B . +B 1 12 ASP 12 12 ASP ASP B . +B 1 13 GLU 13 13 GLU GLU B . +B 1 14 SER 14 14 SER SER B . +B 1 15 LEU 15 15 LEU LEU B . +B 1 16 LEU 16 16 LEU LEU B . +B 1 17 VAL 17 17 VAL VAL B . +B 1 18 GLY 18 18 GLY GLY B . +B 1 19 VAL 19 19 VAL VAL B . +B 1 20 THR 20 20 THR THR B . +B 1 21 ASP 21 21 ASP ASP B . +B 1 22 GLU 22 22 GLU GLU B . +B 1 23 ASP 23 23 ASP ASP B . +B 1 24 ARG 24 24 ARG ARG B . +B 1 25 ALA 25 25 ALA ALA B . +B 1 26 VAL 26 26 VAL VAL B . +B 1 27 ARG 27 27 ARG ARG B . +B 1 28 SER 28 28 SER SER B . +B 1 29 ALA 29 29 ALA ALA B . +B 1 30 HIS 30 30 HIS HIS B . +B 1 31 GLN 31 31 GLN GLN B . +B 1 32 PHE 32 32 PHE PHE B . +B 1 33 TYR 33 33 TYR TYR B . +B 1 34 GLU 34 34 GLU GLU B . +B 1 35 ARG 35 35 ARG ARG B . +B 1 36 LEU 36 36 LEU LEU B . +B 1 37 ILE 37 37 ILE ILE B . +B 1 38 GLY 38 38 GLY GLY B . +B 1 39 LEU 39 39 LEU LEU B . +B 1 40 TRP 40 40 TRP TRP B . +B 1 41 ALA 41 41 ALA ALA B . +B 1 42 PRO 42 42 PRO PRO B . +B 1 43 ALA 43 43 ALA ALA B . +B 1 44 VAL 44 44 VAL VAL B . +B 1 45 MET 45 45 MET MET B . +B 1 46 GLU 46 46 GLU GLU B . +B 1 47 ALA 47 47 ALA ALA B . +B 1 48 ALA 48 48 ALA ALA B . +B 1 49 HIS 49 49 HIS HIS B . +B 1 50 GLU 50 50 GLU GLU B . +B 1 51 LEU 51 51 LEU LEU B . +B 1 52 GLY 52 52 GLY GLY B . +B 1 53 VAL 53 53 VAL VAL B . +B 1 54 PHE 54 54 PHE PHE B . +B 1 55 ALA 55 55 ALA ALA B . +B 1 56 ALA 56 56 ALA ALA B . +B 1 57 LEU 57 57 LEU LEU B . +B 1 58 ALA 58 58 ALA ALA B . +B 1 59 GLU 59 59 GLU GLU B . +B 1 60 ALA 60 60 ALA ALA B . +B 1 61 PRO 61 61 PRO PRO B . +B 1 62 ALA 62 62 ALA ALA B . +B 1 63 ASP 63 63 ASP ASP B . +B 1 64 SER 64 64 SER SER B . +B 1 65 GLY 65 65 GLY GLY B . +B 1 66 GLU 66 66 GLU GLU B . +B 1 67 LEU 67 67 LEU LEU B . +B 1 68 ALA 68 68 ALA ALA B . +B 1 69 ARG 69 69 ARG ARG B . +B 1 70 ARG 70 70 ARG ARG B . +B 1 71 LEU 71 71 LEU LEU B . +B 1 72 ASP 72 72 ASP ASP B . +B 1 73 CYS 73 73 CYS CYS B . +B 1 74 ASP 74 74 ASP ASP B . +B 1 75 ALA 75 75 ALA ALA B . +B 1 76 ARG 76 76 ARG ARG B . +B 1 77 ALA 77 77 ALA ALA B . +B 1 78 MET 78 78 MET MET B . +B 1 79 ARG 79 79 ARG ARG B . +B 1 80 VAL 80 80 VAL VAL B . +B 1 81 LEU 81 81 LEU LEU B . +B 1 82 LEU 82 82 LEU LEU B . +B 1 83 ASP 83 83 ASP ASP B . +B 1 84 ALA 84 84 ALA ALA B . +B 1 85 LEU 85 85 LEU LEU B . +B 1 86 TYR 86 86 TYR TYR B . +B 1 87 ALA 87 87 ALA ALA B . +B 1 88 TYR 88 88 TYR TYR B . +B 1 89 ASP 89 89 ASP ASP B . +B 1 90 VAL 90 90 VAL VAL B . +B 1 91 ILE 91 91 ILE ILE B . +B 1 92 ASP 92 92 ASP ASP B . +B 1 93 ARG 93 93 ARG ARG B . +B 1 94 ILE 94 94 ILE ILE B . +B 1 95 HIS 95 95 HIS HIS B . +B 1 96 ASP 96 96 ASP ASP B . +B 1 97 THR 97 97 THR THR B . +B 1 98 ASN 98 98 ASN ASN B . +B 1 99 GLY 99 99 GLY GLY B . +B 1 100 PHE 100 100 PHE PHE B . +B 1 101 ARG 101 101 ARG ARG B . +B 1 102 TYR 102 102 TYR TYR B . +B 1 103 LEU 103 103 LEU LEU B . +B 1 104 LEU 104 104 LEU LEU B . +B 1 105 SER 105 105 SER SER B . +B 1 106 ALA 106 106 ALA ALA B . +B 1 107 GLU 107 107 GLU GLU B . +B 1 108 ALA 108 108 ALA ALA B . +B 1 109 ARG 109 109 ARG ARG B . +B 1 110 GLU 110 110 GLU GLU B . +B 1 111 CYS 111 111 CYS CYS B . +B 1 112 LEU 112 112 LEU LEU B . +B 1 113 LEU 113 113 LEU LEU B . +B 1 114 PRO 114 114 PRO PRO B . +B 1 115 GLY 115 115 GLY GLY B . +B 1 116 THR 116 116 THR THR B . +B 1 117 LEU 117 117 LEU LEU B . +B 1 118 PHE 118 118 PHE PHE B . +B 1 119 SER 119 119 SER SER B . +B 1 120 LEU 120 120 LEU LEU B . +B 1 121 VAL 121 121 VAL VAL B . +B 1 122 GLY 122 122 GLY GLY B . +B 1 123 LYS 123 123 LYS LYS B . +B 1 124 PHE 124 124 PHE PHE B . +B 1 125 MET 125 125 MET MET B . +B 1 126 HIS 126 126 HIS HIS B . +B 1 127 ASP 127 127 ASP ASP B . +B 1 128 ILE 128 128 ILE ILE B . +B 1 129 ASN 129 129 ASN ASN B . +B 1 130 VAL 130 130 VAL VAL B . +B 1 131 ALA 131 131 ALA ALA B . +B 1 132 TRP 132 132 TRP TRP B . +B 1 133 PRO 133 133 PRO PRO B . +B 1 134 ALA 134 134 ALA ALA B . +B 1 135 TRP 135 135 TRP TRP B . +B 1 136 ARG 136 136 ARG ARG B . +B 1 137 ASN 137 137 ASN ASN B . +B 1 138 LEU 138 138 LEU LEU B . +B 1 139 ALA 139 139 ALA ALA B . +B 1 140 GLU 140 140 GLU GLU B . +B 1 141 VAL 141 141 VAL VAL B . +B 1 142 VAL 142 142 VAL VAL B . +B 1 143 ARG 143 143 ARG ARG B . +B 1 144 HIS 144 144 HIS HIS B . +B 1 145 GLY 145 145 GLY GLY B . +B 1 146 ALA 146 146 ALA ALA B . +B 1 147 ARG 147 147 ARG ARG B . +B 1 148 ASP 148 148 ASP ASP B . +B 1 149 THR 149 149 THR THR B . +B 1 150 SER 150 150 SER SER B . +B 1 151 GLY 151 151 GLY GLY B . +B 1 152 ALA 152 152 ALA ALA B . +B 1 153 GLU 153 153 GLU GLU B . +B 1 154 SER 154 154 SER SER B . +B 1 155 PRO 155 155 PRO PRO B . +B 1 156 ASN 156 156 ASN ASN B . +B 1 157 GLY 157 157 GLY GLY B . +B 1 158 ILE 158 158 ILE ILE B . +B 1 159 ALA 159 159 ALA ALA B . +B 1 160 GLN 160 160 GLN GLN B . +B 1 161 GLU 161 161 GLU GLU B . +B 1 162 ASP 162 162 ASP ASP B . +B 1 163 TYR 163 163 TYR TYR B . +B 1 164 GLU 164 164 GLU GLU B . +B 1 165 SER 165 165 SER SER B . +B 1 166 LEU 166 166 LEU LEU B . +B 1 167 VAL 167 167 VAL VAL B . +B 1 168 GLY 168 168 GLY GLY B . +B 1 169 GLY 169 169 GLY GLY B . +B 1 170 ILE 170 170 ILE ILE B . +B 1 171 ASN 171 171 ASN ASN B . +B 1 172 PHE 172 172 PHE PHE B . +B 1 173 TRP 173 173 TRP TRP B . +B 1 174 ALA 174 174 ALA ALA B . +B 1 175 PRO 175 175 PRO PRO B . +B 1 176 PRO 176 176 PRO PRO B . +B 1 177 ILE 177 177 ILE ILE B . +B 1 178 VAL 178 178 VAL VAL B . +B 1 179 THR 179 179 THR THR B . +B 1 180 THR 180 180 THR THR B . +B 1 181 LEU 181 181 LEU LEU B . +B 1 182 SER 182 182 SER SER B . +B 1 183 ARG 183 183 ARG ARG B . +B 1 184 LYS 184 184 LYS LYS B . +B 1 185 LEU 185 185 LEU LEU B . +B 1 186 ARG 186 186 ARG ARG B . +B 1 187 ALA 187 187 ALA ALA B . +B 1 188 SER 188 188 SER SER B . +B 1 189 GLY 189 189 GLY GLY B . +B 1 190 ARG 190 190 ARG ARG B . +B 1 191 SER 191 191 SER SER B . +B 1 192 GLY 192 192 GLY GLY B . +B 1 193 ASP 193 193 ASP ASP B . +B 1 194 ALA 194 194 ALA ALA B . +B 1 195 THR 195 195 THR THR B . +B 1 196 ALA 196 196 ALA ALA B . +B 1 197 SER 197 197 SER SER B . +B 1 198 VAL 198 198 VAL VAL B . +B 1 199 LEU 199 199 LEU LEU B . +B 1 200 ASP 200 200 ASP ASP B . +B 1 201 VAL 201 201 VAL VAL B . +B 1 202 GLY 202 202 GLY GLY B . +B 1 203 CYS 203 203 CYS CYS B . +B 1 204 GLY 204 204 GLY GLY B . +B 1 205 THR 205 205 THR THR B . +B 1 206 GLY 206 206 GLY GLY B . +B 1 207 LEU 207 207 LEU LEU B . +B 1 208 TYR 208 208 TYR TYR B . +B 1 209 SER 209 209 SER SER B . +B 1 210 GLN 210 210 GLN GLN B . +B 1 211 LEU 211 211 LEU LEU B . +B 1 212 LEU 212 212 LEU LEU B . +B 1 213 LEU 213 213 LEU LEU B . +B 1 214 ARG 214 214 ARG ARG B . +B 1 215 GLU 215 215 GLU GLU B . +B 1 216 PHE 216 216 PHE PHE B . +B 1 217 PRO 217 217 PRO PRO B . +B 1 218 ARG 218 218 ARG ARG B . +B 1 219 TRP 219 219 TRP TRP B . +B 1 220 THR 220 220 THR THR B . +B 1 221 ALA 221 221 ALA ALA B . +B 1 222 THR 222 222 THR THR B . +B 1 223 GLY 223 223 GLY GLY B . +B 1 224 LEU 224 224 LEU LEU B . +B 1 225 ASP 225 225 ASP ASP B . +B 1 226 VAL 226 226 VAL VAL B . +B 1 227 GLU 227 227 GLU GLU B . +B 1 228 ARG 228 228 ARG ARG B . +B 1 229 ILE 229 229 ILE ILE B . +B 1 230 ALA 230 230 ALA ALA B . +B 1 231 THR 231 231 THR THR B . +B 1 232 LEU 232 232 LEU LEU B . +B 1 233 ALA 233 233 ALA ALA B . +B 1 234 ASN 234 234 ASN ASN B . +B 1 235 ALA 235 235 ALA ALA B . +B 1 236 GLN 236 236 GLN GLN B . +B 1 237 ALA 237 237 ALA ALA B . +B 1 238 LEU 238 238 LEU LEU B . +B 1 239 ARG 239 239 ARG ARG B . +B 1 240 LEU 240 240 LEU LEU B . +B 1 241 GLY 241 241 GLY GLY B . +B 1 242 VAL 242 242 VAL VAL B . +B 1 243 GLU 243 243 GLU GLU B . +B 1 244 GLU 244 244 GLU GLU B . +B 1 245 ARG 245 245 ARG ARG B . +B 1 246 PHE 246 246 PHE PHE B . +B 1 247 ALA 247 247 ALA ALA B . +B 1 248 THR 248 248 THR THR B . +B 1 249 ARG 249 249 ARG ARG B . +B 1 250 ALA 250 250 ALA ALA B . +B 1 251 GLY 251 251 GLY GLY B . +B 1 252 ASP 252 252 ASP ASP B . +B 1 253 PHE 253 253 PHE PHE B . +B 1 254 TRP 254 254 TRP TRP B . +B 1 255 ARG 255 255 ARG ARG B . +B 1 256 GLY 256 256 GLY GLY B . +B 1 257 GLY 257 257 GLY GLY B . +B 1 258 TRP 258 258 TRP TRP B . +B 1 259 GLY 259 259 GLY GLY B . +B 1 260 THR 260 260 THR THR B . +B 1 261 GLY 261 261 GLY GLY B . +B 1 262 TYR 262 262 TYR TYR B . +B 1 263 ASP 263 263 ASP ASP B . +B 1 264 LEU 264 264 LEU LEU B . +B 1 265 VAL 265 265 VAL VAL B . +B 1 266 LEU 266 266 LEU LEU B . +B 1 267 PHE 267 267 PHE PHE B . +B 1 268 ALA 268 268 ALA ALA B . +B 1 269 ASN 269 269 ASN ASN B . +B 1 270 ILE 270 270 ILE ILE B . +B 1 271 PHE 271 271 PHE PHE B . +B 1 272 HIS 272 272 HIS HIS B . +B 1 273 LEU 273 273 LEU LEU B . +B 1 274 GLN 274 274 GLN GLN B . +B 1 275 THR 275 275 THR THR B . +B 1 276 PRO 276 276 PRO PRO B . +B 1 277 ALA 277 277 ALA ALA B . +B 1 278 SER 278 278 SER SER B . +B 1 279 ALA 279 279 ALA ALA B . +B 1 280 VAL 280 280 VAL VAL B . +B 1 281 ARG 281 281 ARG ARG B . +B 1 282 LEU 282 282 LEU LEU B . +B 1 283 MET 283 283 MET MET B . +B 1 284 ARG 284 284 ARG ARG B . +B 1 285 HIS 285 285 HIS HIS B . +B 1 286 ALA 286 286 ALA ALA B . +B 1 287 ALA 287 287 ALA ALA B . +B 1 288 ALA 288 288 ALA ALA B . +B 1 289 CYS 289 289 CYS CYS B . +B 1 290 LEU 290 290 LEU LEU B . +B 1 291 ALA 291 291 ALA ALA B . +B 1 292 PRO 292 292 PRO PRO B . +B 1 293 ASP 293 293 ASP ASP B . +B 1 294 GLY 294 294 GLY GLY B . +B 1 295 LEU 295 295 LEU LEU B . +B 1 296 VAL 296 296 VAL VAL B . +B 1 297 ALA 297 297 ALA ALA B . +B 1 298 VAL 298 298 VAL VAL B . +B 1 299 VAL 299 299 VAL VAL B . +B 1 300 ASP 300 300 ASP ASP B . +B 1 301 GLN 301 301 GLN GLN B . +B 1 302 ILE 302 302 ILE ILE B . +B 1 303 VAL 303 303 VAL VAL B . +B 1 304 ASP 304 304 ASP ASP B . +B 1 305 ALA 305 305 ALA ALA B . +B 1 306 ASP 306 306 ASP ASP B . +B 1 307 ARG 307 307 ARG ARG B . +B 1 308 GLU 308 308 GLU GLU B . +B 1 309 PRO 309 309 PRO PRO B . +B 1 310 LYS 310 310 LYS LYS B . +B 1 311 THR 311 311 THR THR B . +B 1 312 PRO 312 312 PRO PRO B . +B 1 313 GLN 313 313 GLN GLN B . +B 1 314 ASP 314 314 ASP ASP B . +B 1 315 ARG 315 315 ARG ARG B . +B 1 316 PHE 316 316 PHE PHE B . +B 1 317 ALA 317 317 ALA ALA B . +B 1 318 LEU 318 318 LEU LEU B . +B 1 319 LEU 319 319 LEU LEU B . +B 1 320 PHE 320 320 PHE PHE B . +B 1 321 ALA 321 321 ALA ALA B . +B 1 322 ALA 322 322 ALA ALA B . +B 1 323 SER 323 323 SER SER B . +B 1 324 MET 324 324 MET MET B . +B 1 325 THR 325 325 THR THR B . +B 1 326 ASN 326 326 ASN ASN B . +B 1 327 THR 327 327 THR THR B . +B 1 328 GLY 328 328 GLY GLY B . +B 1 329 GLY 329 329 GLY GLY B . +B 1 330 GLY 330 330 GLY GLY B . +B 1 331 ASP 331 331 ASP ASP B . +B 1 332 ALA 332 332 ALA ALA B . +B 1 333 TYR 333 333 TYR TYR B . +B 1 334 THR 334 334 THR THR B . +B 1 335 PHE 335 335 PHE PHE B . +B 1 336 GLN 336 336 GLN GLN B . +B 1 337 GLU 337 337 GLU GLU B . +B 1 338 TYR 338 338 TYR TYR B . +B 1 339 GLU 339 339 GLU GLU B . +B 1 340 GLU 340 340 GLU GLU B . +B 1 341 TRP 341 341 TRP TRP B . +B 1 342 PHE 342 342 PHE PHE B . +B 1 343 THR 343 343 THR THR B . +B 1 344 ALA 344 344 ALA ALA B . +B 1 345 ALA 345 345 ALA ALA B . +B 1 346 GLY 346 346 GLY GLY B . +B 1 347 LEU 347 347 LEU LEU B . +B 1 348 GLN 348 348 GLN GLN B . +B 1 349 ARG 349 349 ARG ARG B . +B 1 350 ILE 350 350 ILE ILE B . +B 1 351 GLU 351 351 GLU GLU B . +B 1 352 THR 352 352 THR THR B . +B 1 353 LEU 353 353 LEU LEU B . +B 1 354 ASP 354 354 ASP ASP B . +B 1 355 THR 355 355 THR THR B . +B 1 356 PRO 356 356 PRO PRO B . +B 1 357 MET 357 357 MET MET B . +B 1 358 HIS 358 358 HIS HIS B . +B 1 359 ARG 359 359 ARG ARG B . +B 1 360 ILE 360 360 ILE ILE B . +B 1 361 LEU 361 361 LEU LEU B . +B 1 362 LEU 362 362 LEU LEU B . +B 1 363 ALA 363 363 ALA ALA B . +B 1 364 ARG 364 364 ARG ARG B . +B 1 365 ARG 365 365 ARG ARG B . +B 1 366 ALA 366 366 ALA ALA B . +B 1 367 THR 367 367 THR THR B . +B 1 368 GLU 368 368 GLU GLU B . +B 1 369 PRO 369 369 PRO PRO B . +B 1 370 SER 370 370 SER SER B . +B 1 371 ALA 371 371 ALA ALA B . +B 1 372 VAL 372 372 VAL VAL B . +B 1 373 PRO 373 373 PRO PRO B . +B 1 374 GLU 374 374 GLU GLU B . +B 1 375 GLY 375 375 GLY GLY B . +B 1 376 GLN 376 376 GLN GLN B . +B 1 377 ALA 377 377 ALA ALA B . +B 1 378 SER 378 378 SER SER B . +B 1 379 GLU 379 379 GLU GLU B . +B 1 380 ASN 380 380 ASN ASN B . +B 1 381 LEU 381 381 LEU LEU B . +B 1 382 TYR 382 382 TYR TYR B . +B 1 383 PHE 383 383 PHE PHE B . +B 1 384 GLN 384 384 GLN GLN B . +# +# +loop_ +_pdbx_nonpoly_scheme.asym_id +_pdbx_nonpoly_scheme.entity_id +_pdbx_nonpoly_scheme.mon_id +_pdbx_nonpoly_scheme.ndb_seq_num +_pdbx_nonpoly_scheme.pdb_seq_num +_pdbx_nonpoly_scheme.auth_seq_num +_pdbx_nonpoly_scheme.auth_mon_id +_pdbx_nonpoly_scheme.pdb_strand_id +_pdbx_nonpoly_scheme.pdb_ins_code +C 2 SAH 1 1 1 SAH C . +D 2 SAH 1 1 1 SAH D . +E 3 LIG 1 1 1 LIG E . +F 3 LIG 1 1 1 LIG F . +# +# +loop_ +_ma_data.id +_ma_data.name +_ma_data.content_type +_ma_data.content_type_other_details +1 . target . +2 . target . +3 . target . +4 Model 'model coordinates' . +# +# +loop_ +_ma_target_entity.entity_id +_ma_target_entity.data_id +_ma_target_entity.origin +1 1 designed +2 2 designed +3 3 designed +# +# +loop_ +_ma_target_entity_instance.asym_id +_ma_target_entity_instance.entity_id +_ma_target_entity_instance.details +A 1 'Model subunit A' +B 1 'Model subunit B' +C 2 'Model subunit C' +D 2 'Model subunit D' +E 3 'Model subunit E' +F 3 'Model subunit F' +# +# +loop_ +_ma_model_list.ordinal_id +_ma_model_list.model_id +_ma_model_list.model_group_id +_ma_model_list.model_name +_ma_model_list.model_group_name +_ma_model_list.data_id +_ma_model_list.model_type +_ma_model_list.model_type_other_details +1 1 1 Model 'All models' 4 'Ab initio model' . +# +# +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_seq_id +_atom_site.auth_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.label_asym_id +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.label_entity_id +_atom_site.auth_asym_id +_atom_site.auth_comp_id +_atom_site.B_iso_or_equiv +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . MET 1 1 ? A 22.91406 3.54405 5.81068 1 1 A MET 1 1 +ATOM 2 C CA . MET 1 1 ? A 22.10262 3.32684 4.59953 1 1 A MET 1 1 +ATOM 3 C C . MET 1 1 ? A 20.74470 2.74216 4.94539 1 1 A MET 1 1 +ATOM 4 O O . MET 1 1 ? A 20.64759 1.73985 5.65001 1 1 A MET 1 1 +ATOM 5 C CB . MET 1 1 ? A 22.82476 2.41921 3.60933 1 1 A MET 1 1 +ATOM 6 C CG . MET 1 1 ? A 24.04561 3.06671 2.98781 1 1 A MET 1 1 +ATOM 7 S SD . MET 1 1 ? A 24.76636 2.05574 1.67218 1 1 A MET 1 1 +ATOM 8 C CE . MET 1 1 ? A 23.41416 2.15844 0.47058 1 1 A MET 1 1 +ATOM 9 N N . VAL 2 2 ? A 19.77811 3.35007 4.41903 1 1 A VAL 1 1 +ATOM 10 C CA . VAL 2 2 ? A 18.41629 2.92545 4.66360 1 1 A VAL 1 1 +ATOM 11 C C . VAL 2 2 ? A 17.97711 1.88303 3.64992 1 1 A VAL 1 1 +ATOM 12 O O . VAL 2 2 ? A 18.34758 1.94337 2.47798 1 1 A VAL 1 1 +ATOM 13 C CB . VAL 2 2 ? A 17.45883 4.15021 4.63673 1 1 A VAL 1 1 +ATOM 14 C CG1 . VAL 2 2 ? A 17.38312 4.76382 3.26988 1 1 A VAL 1 1 +ATOM 15 C CG2 . VAL 2 2 ? A 16.09091 3.76756 5.16055 1 1 A VAL 1 1 +ATOM 16 N N . THR 3 3 ? A 17.19864 0.94481 4.13732 1 1 A THR 1 1 +ATOM 17 C CA . THR 3 3 ? A 16.52755 -0.00972 3.27563 1 1 A THR 1 1 +ATOM 18 C C . THR 3 3 ? A 15.04010 0.07980 3.55105 1 1 A THR 1 1 +ATOM 19 O O . THR 3 3 ? A 14.64117 0.49600 4.64371 1 1 A THR 1 1 +ATOM 20 C CB . THR 3 3 ? A 17.00565 -1.44870 3.50732 1 1 A THR 1 1 +ATOM 21 O OG1 . THR 3 3 ? A 16.63124 -1.88785 4.81372 1 1 A THR 1 1 +ATOM 22 C CG2 . THR 3 3 ? A 18.52134 -1.55523 3.33299 1 1 A THR 1 1 +ATOM 23 N N . PRO 4 4 ? A 14.20790 -0.33585 2.62024 1 1 A PRO 1 1 +ATOM 24 C CA . PRO 4 4 ? A 12.77082 -0.31276 2.86100 1 1 A PRO 1 1 +ATOM 25 C C . PRO 4 4 ? A 12.39568 -1.16343 4.07199 1 1 A PRO 1 1 +ATOM 26 O O . PRO 4 4 ? A 13.00693 -2.18928 4.32876 1 1 A PRO 1 1 +ATOM 27 C CB . PRO 4 4 ? A 12.17693 -0.90255 1.58764 1 1 A PRO 1 1 +ATOM 28 C CG . PRO 4 4 ? A 13.22527 -0.67815 0.54178 1 1 A PRO 1 1 +ATOM 29 C CD . PRO 4 4 ? A 14.52622 -0.78211 1.25381 1 1 A PRO 1 1 +ATOM 30 N N . GLU 5 5 ? A 11.38661 -0.73201 4.79500 1 1 A GLU 1 1 +ATOM 31 C CA . GLU 5 5 ? A 10.91245 -1.46175 5.96277 1 1 A GLU 1 1 +ATOM 32 C C . GLU 5 5 ? A 9.46703 -1.87412 5.79652 1 1 A GLU 1 1 +ATOM 33 O O . GLU 5 5 ? A 8.62055 -1.06472 5.44789 1 1 A GLU 1 1 +ATOM 34 C CB . GLU 5 5 ? A 11.04722 -0.61793 7.21375 1 1 A GLU 1 1 +ATOM 35 C CG . GLU 5 5 ? A 12.47418 -0.23431 7.55059 1 1 A GLU 1 1 +ATOM 36 C CD . GLU 5 5 ? A 12.57246 0.59863 8.81431 1 1 A GLU 1 1 +ATOM 37 O OE1 . GLU 5 5 ? A 11.54477 0.96855 9.36518 1 1 A GLU 1 1 +ATOM 38 O OE2 . GLU 5 5 ? A 13.70307 0.86912 9.23937 1 1 A GLU 1 1 +ATOM 39 N N . GLY 6 6 ? A 9.15733 -3.11529 6.08247 1 1 A GLY 1 1 +ATOM 40 C CA . GLY 6 6 ? A 7.80069 -3.60123 6.10206 1 1 A GLY 1 1 +ATOM 41 C C . GLY 6 6 ? A 7.06350 -3.18715 7.35550 1 1 A GLY 1 1 +ATOM 42 O O . GLY 6 6 ? A 5.85878 -3.40794 7.47667 1 1 A GLY 1 1 +ATOM 43 N N . ASN 7 7 ? A 7.76973 -2.55252 8.27912 1 1 A ASN 1 1 +ATOM 44 C CA . ASN 7 7 ? A 7.17931 -2.13575 9.53146 1 1 A ASN 1 1 +ATOM 45 C C . ASN 7 7 ? A 6.84785 -0.65464 9.58518 1 1 A ASN 1 1 +ATOM 46 O O . ASN 7 7 ? A 6.57956 -0.12018 10.65915 1 1 A ASN 1 1 +ATOM 47 C CB . ASN 7 7 ? A 8.10343 -2.49298 10.69342 1 1 A ASN 1 1 +ATOM 48 C CG . ASN 7 7 ? A 8.27283 -3.99065 10.88677 1 1 A ASN 1 1 +ATOM 49 O OD1 . ASN 7 7 ? A 7.28841 -4.72429 10.86483 1 1 A ASN 1 1 +ATOM 50 N ND2 . ASN 7 7 ? A 9.50709 -4.44622 11.05153 1 1 A ASN 1 1 +ATOM 51 N N . VAL 8 8 ? A 6.83185 0.01293 8.42753 1 1 A VAL 1 1 +ATOM 52 C CA . VAL 8 8 ? A 6.50648 1.42773 8.40352 1 1 A VAL 1 1 +ATOM 53 C C . VAL 8 8 ? A 5.05515 1.59798 8.83109 1 1 A VAL 1 1 +ATOM 54 O O . VAL 8 8 ? A 4.14310 1.10038 8.18562 1 1 A VAL 1 1 +ATOM 55 C CB . VAL 8 8 ? A 6.73417 2.02512 7.00024 1 1 A VAL 1 1 +ATOM 56 C CG1 . VAL 8 8 ? A 6.25056 3.45707 6.92624 1 1 A VAL 1 1 +ATOM 57 C CG2 . VAL 8 8 ? A 8.19805 1.91647 6.60135 1 1 A VAL 1 1 +ATOM 58 N N . SER 9 9 ? A 4.87354 2.29113 9.92859 1 1 A SER 1 1 +ATOM 59 C CA . SER 9 9 ? A 3.53218 2.58946 10.38884 1 1 A SER 1 1 +ATOM 60 C C . SER 9 9 ? A 3.30100 4.07994 10.35354 1 1 A SER 1 1 +ATOM 61 O O . SER 9 9 ? A 4.18544 4.85868 10.72571 1 1 A SER 1 1 +ATOM 62 C CB . SER 9 9 ? A 3.30614 2.06545 11.80012 1 1 A SER 1 1 +ATOM 63 O OG . SER 9 9 ? A 2.03095 2.46513 12.26867 1 1 A SER 1 1 +ATOM 64 N N . LEU 10 10 ? A 2.14026 4.48279 9.94515 1 1 A LEU 1 1 +ATOM 65 C CA . LEU 10 10 ? A 1.75367 5.87888 9.89418 1 1 A LEU 1 1 +ATOM 66 C C . LEU 10 10 ? A 0.86023 6.24959 11.07041 1 1 A LEU 1 1 +ATOM 67 O O . LEU 10 10 ? A 0.30451 7.34324 11.10406 1 1 A LEU 1 1 +ATOM 68 C CB . LEU 10 10 ? A 1.05567 6.17226 8.56849 1 1 A LEU 1 1 +ATOM 69 C CG . LEU 10 10 ? A 1.87853 5.83738 7.32149 1 1 A LEU 1 1 +ATOM 70 C CD1 . LEU 10 10 ? A 1.06576 6.11013 6.07583 1 1 A LEU 1 1 +ATOM 71 C CD2 . LEU 10 10 ? A 3.17151 6.62273 7.29640 1 1 A LEU 1 1 +ATOM 72 N N . VAL 11 11 ? A 0.72209 5.35773 12.01535 1 1 A VAL 1 1 +ATOM 73 C CA . VAL 11 11 ? A -0.06711 5.55687 13.21367 1 1 A VAL 1 1 +ATOM 74 C C . VAL 11 11 ? A 0.76908 5.15103 14.42338 1 1 A VAL 1 1 +ATOM 75 O O . VAL 11 11 ? A 1.25658 4.01730 14.48493 1 1 A VAL 1 1 +ATOM 76 C CB . VAL 11 11 ? A -1.36137 4.71584 13.18563 1 1 A VAL 1 1 +ATOM 77 C CG1 . VAL 11 11 ? A -2.16074 4.92116 14.45283 1 1 A VAL 1 1 +ATOM 78 C CG2 . VAL 11 11 ? A -2.19732 5.04965 11.96587 1 1 A VAL 1 1 +ATOM 79 N N . ASP 12 12 ? A 0.94064 6.07730 15.35199 1 1 A ASP 1 1 +ATOM 80 C CA . ASP 12 12 ? A 1.60691 5.73522 16.59390 1 1 A ASP 1 1 +ATOM 81 C C . ASP 12 12 ? A 0.58369 5.09194 17.52859 1 1 A ASP 1 1 +ATOM 82 O O . ASP 12 12 ? A -0.09221 5.77966 18.29456 1 1 A ASP 1 1 +ATOM 83 C CB . ASP 12 12 ? A 2.21660 6.98731 17.22488 1 1 A ASP 1 1 +ATOM 84 C CG . ASP 12 12 ? A 3.07091 6.68539 18.43872 1 1 A ASP 1 1 +ATOM 85 O OD1 . ASP 12 12 ? A 3.02962 5.54342 18.93458 1 1 A ASP 1 1 +ATOM 86 O OD2 . ASP 12 12 ? A 3.77570 7.59414 18.90248 1 1 A ASP 1 1 +ATOM 87 N N . GLU 13 13 ? A 0.50167 3.79467 17.45601 1 1 A GLU 1 1 +ATOM 88 C CA . GLU 13 13 ? A -0.49991 3.06839 18.21612 1 1 A GLU 1 1 +ATOM 89 C C . GLU 13 13 ? A -0.23973 3.09944 19.71557 1 1 A GLU 1 1 +ATOM 90 O O . GLU 13 13 ? A -1.16812 2.86983 20.50376 1 1 A GLU 1 1 +ATOM 91 C CB . GLU 13 13 ? A -0.62825 1.62742 17.71697 1 1 A GLU 1 1 +ATOM 92 C CG . GLU 13 13 ? A -1.30016 1.55854 16.35456 1 1 A GLU 1 1 +ATOM 93 C CD . GLU 13 13 ? A -1.41992 0.14639 15.81240 1 1 A GLU 1 1 +ATOM 94 O OE1 . GLU 13 13 ? A -1.08031 -0.81160 16.53195 1 1 A GLU 1 1 +ATOM 95 O OE2 . GLU 13 13 ? A -1.87015 0.01485 14.66150 1 1 A GLU 1 1 +ATOM 96 N N . SER 14 14 ? A 0.98834 3.39457 20.13029 1 1 A SER 1 1 +ATOM 97 C CA . SER 14 14 ? A 1.26500 3.51876 21.54681 1 1 A SER 1 1 +ATOM 98 C C . SER 14 14 ? A 0.49787 4.68212 22.17791 1 1 A SER 1 1 +ATOM 99 O O . SER 14 14 ? A 0.32243 4.70167 23.39580 1 1 A SER 1 1 +ATOM 100 C CB . SER 14 14 ? A 2.75948 3.68113 21.79948 1 1 A SER 1 1 +ATOM 101 O OG . SER 14 14 ? A 3.20324 4.96976 21.42417 1 1 A SER 1 1 +ATOM 102 N N . LEU 15 15 ? A 0.02893 5.62417 21.35798 1 1 A LEU 1 1 +ATOM 103 C CA . LEU 15 15 ? A -0.75940 6.75293 21.83088 1 1 A LEU 1 1 +ATOM 104 C C . LEU 15 15 ? A -2.25725 6.49406 21.77352 1 1 A LEU 1 1 +ATOM 105 O O . LEU 15 15 ? A -3.05394 7.37169 22.11535 1 1 A LEU 1 1 +ATOM 106 C CB . LEU 15 15 ? A -0.41577 8.00060 21.03111 1 1 A LEU 1 1 +ATOM 107 C CG . LEU 15 15 ? A 1.03264 8.46264 21.12435 1 1 A LEU 1 1 +ATOM 108 C CD1 . LEU 15 15 ? A 1.29945 9.58265 20.14516 1 1 A LEU 1 1 +ATOM 109 C CD2 . LEU 15 15 ? A 1.36552 8.89076 22.52195 1 1 A LEU 1 1 +ATOM 110 N N . LEU 16 16 ? A -2.62912 5.29694 21.36911 1 1 A LEU 1 1 +ATOM 111 C CA . LEU 16 16 ? A -4.02245 4.90440 21.30630 1 1 A LEU 1 1 +ATOM 112 C C . LEU 16 16 ? A -4.30305 3.77432 22.29594 1 1 A LEU 1 1 +ATOM 113 O O . LEU 16 16 ? A -4.72972 2.68450 21.92025 1 1 A LEU 1 1 +ATOM 114 C CB . LEU 16 16 ? A -4.38677 4.45596 19.88255 1 1 A LEU 1 1 +ATOM 115 C CG . LEU 16 16 ? A -4.39334 5.54954 18.82410 1 1 A LEU 1 1 +ATOM 116 C CD1 . LEU 16 16 ? A -4.39043 4.95047 17.42799 1 1 A LEU 1 1 +ATOM 117 C CD2 . LEU 16 16 ? A -5.61931 6.45263 19.01946 1 1 A LEU 1 1 +ATOM 118 N N . VAL 17 17 ? A -4.08904 4.00950 23.58446 1 1 A VAL 1 1 +ATOM 119 C CA . VAL 17 17 ? A -4.12876 2.97459 24.60250 1 1 A VAL 1 1 +ATOM 120 C C . VAL 17 17 ? A -5.39180 2.97739 25.44292 1 1 A VAL 1 1 +ATOM 121 O O . VAL 17 17 ? A -5.52521 2.16992 26.36130 1 1 A VAL 1 1 +ATOM 122 C CB . VAL 17 17 ? A -2.90418 3.05256 25.52347 1 1 A VAL 1 1 +ATOM 123 C CG1 . VAL 17 17 ? A -1.62860 2.84411 24.73243 1 1 A VAL 1 1 +ATOM 124 C CG2 . VAL 17 17 ? A -2.84619 4.38769 26.25957 1 1 A VAL 1 1 +ATOM 125 N N . GLY 18 18 ? A -6.33015 3.87316 25.14851 1 1 A GLY 1 1 +ATOM 126 C CA . GLY 18 18 ? A -7.57101 3.88227 25.89576 1 1 A GLY 1 1 +ATOM 127 C C . GLY 18 18 ? A -8.28894 2.55133 25.83745 1 1 A GLY 1 1 +ATOM 128 O O . GLY 18 18 ? A -8.11166 1.77269 24.90621 1 1 A GLY 1 1 +ATOM 129 N N . VAL 19 19 ? A -9.13137 2.28615 26.84240 1 1 A VAL 1 1 +ATOM 130 C CA . VAL 19 19 ? A -9.79826 0.99328 26.90149 1 1 A VAL 1 1 +ATOM 131 C C . VAL 19 19 ? A -11.30678 1.07427 26.75283 1 1 A VAL 1 1 +ATOM 132 O O . VAL 19 19 ? A -11.97008 0.03171 26.74082 1 1 A VAL 1 1 +ATOM 133 C CB . VAL 19 19 ? A -9.45022 0.24310 28.20042 1 1 A VAL 1 1 +ATOM 134 C CG1 . VAL 19 19 ? A -7.95655 -0.00195 28.29074 1 1 A VAL 1 1 +ATOM 135 C CG2 . VAL 19 19 ? A -9.93776 1.00989 29.41982 1 1 A VAL 1 1 +ATOM 136 N N . THR 20 20 ? A -11.86963 2.26529 26.63975 1 1 A THR 1 1 +ATOM 137 C CA . THR 20 20 ? A -13.30732 2.36836 26.45364 1 1 A THR 1 1 +ATOM 138 C C . THR 20 20 ? A -13.70129 1.85904 25.08040 1 1 A THR 1 1 +ATOM 139 O O . THR 20 20 ? A -12.84944 1.73503 24.19217 1 1 A THR 1 1 +ATOM 140 C CB . THR 20 20 ? A -13.80095 3.81051 26.62441 1 1 A THR 1 1 +ATOM 141 O OG1 . THR 20 20 ? A -13.30492 4.60714 25.54674 1 1 A THR 1 1 +ATOM 142 C CG2 . THR 20 20 ? A -13.32898 4.39953 27.94580 1 1 A THR 1 1 +ATOM 143 N N . ASP 21 21 ? A -14.97802 1.59462 24.89857 1 1 A ASP 1 1 +ATOM 144 C CA . ASP 21 21 ? A -15.45000 1.17992 23.57883 1 1 A ASP 1 1 +ATOM 145 C C . ASP 21 21 ? A -15.12467 2.22698 22.52383 1 1 A ASP 1 1 +ATOM 146 O O . ASP 21 21 ? A -14.75359 1.87448 21.40261 1 1 A ASP 1 1 +ATOM 147 C CB . ASP 21 21 ? A -16.95426 0.91751 23.60626 1 1 A ASP 1 1 +ATOM 148 C CG . ASP 21 21 ? A -17.33325 -0.30577 24.40776 1 1 A ASP 1 1 +ATOM 149 O OD1 . ASP 21 21 ? A -16.44672 -1.12354 24.71299 1 1 A ASP 1 1 +ATOM 150 O OD2 . ASP 21 21 ? A -18.52369 -0.45530 24.73199 1 1 A ASP 1 1 +ATOM 151 N N . GLU 22 22 ? A -15.26718 3.49120 22.88751 1 1 A GLU 1 1 +ATOM 152 C CA . GLU 22 22 ? A -14.94233 4.55471 21.95487 1 1 A GLU 1 1 +ATOM 153 C C . GLU 22 22 ? A -13.45676 4.55514 21.61016 1 1 A GLU 1 1 +ATOM 154 O O . GLU 22 22 ? A -13.09020 4.74871 20.44786 1 1 A GLU 1 1 +ATOM 155 C CB . GLU 22 22 ? A -15.35525 5.90225 22.53916 1 1 A GLU 1 1 +ATOM 156 C CG . GLU 22 22 ? A -15.05196 7.08933 21.60894 1 1 A GLU 1 1 +ATOM 157 C CD . GLU 22 22 ? A -15.54496 8.41617 22.15956 1 1 A GLU 1 1 +ATOM 158 O OE1 . GLU 22 22 ? A -16.12563 8.44330 23.24653 1 1 A GLU 1 1 +ATOM 159 O OE2 . GLU 22 22 ? A -15.34461 9.43832 21.48508 1 1 A GLU 1 1 +ATOM 160 N N . ASP 23 23 ? A -12.59144 4.34172 22.61727 1 1 A ASP 1 1 +ATOM 161 C CA . ASP 23 23 ? A -11.15365 4.28870 22.36821 1 1 A ASP 1 1 +ATOM 162 C C . ASP 23 23 ? A -10.79550 3.17511 21.40092 1 1 A ASP 1 1 +ATOM 163 O O . ASP 23 23 ? A -9.96915 3.36632 20.50464 1 1 A ASP 1 1 +ATOM 164 C CB . ASP 23 23 ? A -10.38917 4.09598 23.67848 1 1 A ASP 1 1 +ATOM 165 C CG . ASP 23 23 ? A -10.50456 5.27192 24.62753 1 1 A ASP 1 1 +ATOM 166 O OD1 . ASP 23 23 ? A -10.67857 6.40496 24.16088 1 1 A ASP 1 1 +ATOM 167 O OD2 . ASP 23 23 ? A -10.40485 5.05636 25.85779 1 1 A ASP 1 1 +ATOM 168 N N . ARG 24 24 ? A -11.42494 2.02212 21.55752 1 1 A ARG 1 1 +ATOM 169 C CA . ARG 24 24 ? A -11.15635 0.90570 20.66019 1 1 A ARG 1 1 +ATOM 170 C C . ARG 24 24 ? A -11.65714 1.18582 19.25256 1 1 A ARG 1 1 +ATOM 171 O O . ARG 24 24 ? A -11.02151 0.78366 18.27446 1 1 A ARG 1 1 +ATOM 172 C CB . ARG 24 24 ? A -11.75294 -0.38511 21.21453 1 1 A ARG 1 1 +ATOM 173 C CG . ARG 24 24 ? A -11.05099 -0.85045 22.49587 1 1 A ARG 1 1 +ATOM 174 C CD . ARG 24 24 ? A -11.50090 -2.25002 22.89215 1 1 A ARG 1 1 +ATOM 175 N NE . ARG 24 24 ? A -12.89207 -2.23020 23.38800 1 1 A ARG 1 1 +ATOM 176 C CZ . ARG 24 24 ? A -13.22193 -2.03949 24.65765 1 1 A ARG 1 1 +ATOM 177 N NH1 . ARG 24 24 ? A -12.28606 -1.85821 25.58413 1 1 A ARG 1 1 +ATOM 178 N NH2 . ARG 24 24 ? A -14.50893 -2.01983 24.98722 1 1 A ARG 1 1 +ATOM 179 N N . ALA 25 25 ? A -12.79874 1.86358 19.13208 1 1 A ALA 1 1 +ATOM 180 C CA . ALA 25 25 ? A -13.30023 2.23596 17.81626 1 1 A ALA 1 1 +ATOM 181 C C . ALA 25 25 ? A -12.35985 3.22141 17.13741 1 1 A ALA 1 1 +ATOM 182 O O . ALA 25 25 ? A -12.09920 3.10702 15.93363 1 1 A ALA 1 1 +ATOM 183 C CB . ALA 25 25 ? A -14.70155 2.82035 17.92958 1 1 A ALA 1 1 +ATOM 184 N N . VAL 26 26 ? A -11.86321 4.19705 17.89332 1 1 A VAL 1 1 +ATOM 185 C CA . VAL 26 26 ? A -10.92669 5.16641 17.34483 1 1 A VAL 1 1 +ATOM 186 C C . VAL 26 26 ? A -9.63596 4.48246 16.91562 1 1 A VAL 1 1 +ATOM 187 O O . VAL 26 26 ? A -9.08684 4.78829 15.84821 1 1 A VAL 1 1 +ATOM 188 C CB . VAL 26 26 ? A -10.65312 6.29218 18.36569 1 1 A VAL 1 1 +ATOM 189 C CG1 . VAL 26 26 ? A -9.48403 7.16245 17.92510 1 1 A VAL 1 1 +ATOM 190 C CG2 . VAL 26 26 ? A -11.91068 7.14007 18.55282 1 1 A VAL 1 1 +ATOM 191 N N . ARG 27 27 ? A -9.11808 3.54945 17.71921 1 1 A ARG 1 1 +ATOM 192 C CA . ARG 27 27 ? A -7.94707 2.79433 17.34200 1 1 A ARG 1 1 +ATOM 193 C C . ARG 27 27 ? A -8.17739 2.04224 16.03978 1 1 A ARG 1 1 +ATOM 194 O O . ARG 27 27 ? A -7.32405 2.06506 15.14149 1 1 A ARG 1 1 +ATOM 195 C CB . ARG 27 27 ? A -7.57430 1.85280 18.47176 1 1 A ARG 1 1 +ATOM 196 C CG . ARG 27 27 ? A -6.37013 0.97169 18.19926 1 1 A ARG 1 1 +ATOM 197 C CD . ARG 27 27 ? A -6.13815 0.03478 19.39021 1 1 A ARG 1 1 +ATOM 198 N NE . ARG 27 27 ? A -5.08906 -0.89908 19.11842 1 1 A ARG 1 1 +ATOM 199 C CZ . ARG 27 27 ? A -3.81128 -0.71248 19.43990 1 1 A ARG 1 1 +ATOM 200 N NH1 . ARG 27 27 ? A -3.43647 0.38367 20.04946 1 1 A ARG 1 1 +ATOM 201 N NH2 . ARG 27 27 ? A -2.92196 -1.65011 19.15472 1 1 A ARG 1 1 +ATOM 202 N N . SER 28 28 ? A -9.33056 1.38411 15.92754 1 1 A SER 1 1 +ATOM 203 C CA . SER 28 28 ? A -9.65053 0.65980 14.70025 1 1 A SER 1 1 +ATOM 204 C C . SER 28 28 ? A -9.75284 1.58961 13.50993 1 1 A SER 1 1 +ATOM 205 O O . SER 28 28 ? A -9.27436 1.25857 12.42162 1 1 A SER 1 1 +ATOM 206 C CB . SER 28 28 ? A -10.93919 -0.12344 14.87299 1 1 A SER 1 1 +ATOM 207 O OG . SER 28 28 ? A -10.76430 -1.17719 15.79860 1 1 A SER 1 1 +ATOM 208 N N . ALA 29 29 ? A -10.36627 2.73701 13.68677 1 1 A ALA 1 1 +ATOM 209 C CA . ALA 29 29 ? A -10.50028 3.68785 12.59245 1 1 A ALA 1 1 +ATOM 210 C C . ALA 29 29 ? A -9.14033 4.13974 12.08199 1 1 A ALA 1 1 +ATOM 211 O O . ALA 29 29 ? A -8.94627 4.27571 10.86967 1 1 A ALA 1 1 +ATOM 212 C CB . ALA 29 29 ? A -11.33564 4.87953 13.03441 1 1 A ALA 1 1 +ATOM 213 N N . HIS 30 30 ? A -8.17416 4.37223 12.98679 1 1 A HIS 1 1 +ATOM 214 C CA . HIS 30 30 ? A -6.82736 4.72652 12.56153 1 1 A HIS 1 1 +ATOM 215 C C . HIS 30 30 ? A -6.15300 3.60715 11.79625 1 1 A HIS 1 1 +ATOM 216 O O . HIS 30 30 ? A -5.48787 3.86848 10.78275 1 1 A HIS 1 1 +ATOM 217 C CB . HIS 30 30 ? A -5.97518 5.13965 13.76576 1 1 A HIS 1 1 +ATOM 218 C CG . HIS 30 30 ? A -6.23259 6.50899 14.26462 1 1 A HIS 1 1 +ATOM 219 N ND1 . HIS 30 30 ? A -7.26221 6.79855 15.14184 1 1 A HIS 1 1 +ATOM 220 C CD2 . HIS 30 30 ? A -5.62738 7.69323 14.01696 1 1 A HIS 1 1 +ATOM 221 C CE1 . HIS 30 30 ? A -7.29149 8.08346 15.39791 1 1 A HIS 1 1 +ATOM 222 N NE2 . HIS 30 30 ? A -6.30213 8.66043 14.73030 1 1 A HIS 1 1 +ATOM 223 N N . GLN 31 31 ? A -6.32716 2.39315 12.24350 1 1 A GLN 1 1 +ATOM 224 C CA . GLN 31 31 ? A -5.71842 1.26341 11.54566 1 1 A GLN 1 1 +ATOM 225 C C . GLN 31 31 ? A -6.37793 1.02692 10.20031 1 1 A GLN 1 1 +ATOM 226 O O . GLN 31 31 ? A -5.68644 0.72818 9.21460 1 1 A GLN 1 1 +ATOM 227 C CB . GLN 31 31 ? A -5.77631 0.01550 12.42489 1 1 A GLN 1 1 +ATOM 228 C CG . GLN 31 31 ? A -4.87598 0.14783 13.65755 1 1 A GLN 1 1 +ATOM 229 C CD . GLN 31 31 ? A -5.08293 -0.94835 14.68042 1 1 A GLN 1 1 +ATOM 230 O OE1 . GLN 31 31 ? A -6.11073 -1.61319 14.72386 1 1 A GLN 1 1 +ATOM 231 N NE2 . GLN 31 31 ? A -4.06957 -1.13613 15.52800 1 1 A GLN 1 1 +ATOM 232 N N . PHE 32 32 ? A -7.70090 1.16354 10.12225 1 1 A PHE 1 1 +ATOM 233 C CA . PHE 32 32 ? A -8.39519 1.03854 8.83859 1 1 A PHE 1 1 +ATOM 234 C C . PHE 32 32 ? A -7.99879 2.16016 7.89568 1 1 A PHE 1 1 +ATOM 235 O O . PHE 32 32 ? A -7.78374 1.90668 6.69933 1 1 A PHE 1 1 +ATOM 236 C CB . PHE 32 32 ? A -9.91949 1.03715 9.02791 1 1 A PHE 1 1 +ATOM 237 C CG . PHE 32 32 ? A -10.45279 -0.16672 9.74944 1 1 A PHE 1 1 +ATOM 238 C CD1 . PHE 32 32 ? A -9.81653 -1.38410 9.67782 1 1 A PHE 1 1 +ATOM 239 C CD2 . PHE 32 32 ? A -11.62495 -0.06215 10.50530 1 1 A PHE 1 1 +ATOM 240 C CE1 . PHE 32 32 ? A -10.33113 -2.48389 10.34589 1 1 A PHE 1 1 +ATOM 241 C CE2 . PHE 32 32 ? A -12.13871 -1.14722 11.17073 1 1 A PHE 1 1 +ATOM 242 C CZ . PHE 32 32 ? A -11.48892 -2.37143 11.09216 1 1 A PHE 1 1 +ATOM 243 N N . TYR 33 33 ? A -7.89030 3.37232 8.40677 1 1 A TYR 1 1 +ATOM 244 C CA . TYR 33 33 ? A -7.43966 4.48607 7.57883 1 1 A TYR 1 1 +ATOM 245 C C . TYR 33 33 ? A -6.05268 4.20551 7.01768 1 1 A TYR 1 1 +ATOM 246 O O . TYR 33 33 ? A -5.79702 4.46602 5.84047 1 1 A TYR 1 1 +ATOM 247 C CB . TYR 33 33 ? A -7.44693 5.79605 8.39081 1 1 A TYR 1 1 +ATOM 248 C CG . TYR 33 33 ? A -7.00878 7.00662 7.59785 1 1 A TYR 1 1 +ATOM 249 C CD1 . TYR 33 33 ? A -7.89400 7.65748 6.74508 1 1 A TYR 1 1 +ATOM 250 C CD2 . TYR 33 33 ? A -5.71666 7.51841 7.69682 1 1 A TYR 1 1 +ATOM 251 C CE1 . TYR 33 33 ? A -7.49726 8.76768 6.01517 1 1 A TYR 1 1 +ATOM 252 C CE2 . TYR 33 33 ? A -5.32456 8.62333 6.97701 1 1 A TYR 1 1 +ATOM 253 C CZ . TYR 33 33 ? A -6.20585 9.24015 6.14274 1 1 A TYR 1 1 +ATOM 254 O OH . TYR 33 33 ? A -5.81771 10.33785 5.42529 1 1 A TYR 1 1 +ATOM 255 N N . GLU 34 34 ? A -5.16634 3.69511 7.84189 1 1 A GLU 1 1 +ATOM 256 C CA . GLU 34 34 ? A -3.83712 3.34259 7.38201 1 1 A GLU 1 1 +ATOM 257 C C . GLU 34 34 ? A -3.90013 2.33377 6.24602 1 1 A GLU 1 1 +ATOM 258 O O . GLU 34 34 ? A -3.12417 2.41347 5.28155 1 1 A GLU 1 1 +ATOM 259 C CB . GLU 34 34 ? A -2.99455 2.81972 8.53731 1 1 A GLU 1 1 +ATOM 260 C CG . GLU 34 34 ? A -1.50174 2.73125 8.22328 1 1 A GLU 1 1 +ATOM 261 C CD . GLU 34 34 ? A -0.67210 2.40490 9.44595 1 1 A GLU 1 1 +ATOM 262 O OE1 . GLU 34 34 ? A -0.77410 1.27501 9.92949 1 1 A GLU 1 1 +ATOM 263 O OE2 . GLU 34 34 ? A 0.05841 3.30971 9.89788 1 1 A GLU 1 1 +ATOM 264 N N . ARG 35 35 ? A -4.80578 1.35705 6.33244 1 1 A ARG 1 1 +ATOM 265 C CA . ARG 35 35 ? A -5.00532 0.40051 5.24776 1 1 A ARG 1 1 +ATOM 266 C C . ARG 35 35 ? A -5.56300 1.10924 4.01867 1 1 A ARG 1 1 +ATOM 267 O O . ARG 35 35 ? A -5.12900 0.83336 2.89697 1 1 A ARG 1 1 +ATOM 268 C CB . ARG 35 35 ? A -5.96619 -0.71579 5.65652 1 1 A ARG 1 1 +ATOM 269 C CG . ARG 35 35 ? A -5.60613 -1.45692 6.91811 1 1 A ARG 1 1 +ATOM 270 C CD . ARG 35 35 ? A -4.42947 -2.37327 6.78882 1 1 A ARG 1 1 +ATOM 271 N NE . ARG 35 35 ? A -4.27743 -3.24933 7.95890 1 1 A ARG 1 1 +ATOM 272 C CZ . ARG 35 35 ? A -3.75616 -2.89898 9.10815 1 1 A ARG 1 1 +ATOM 273 N NH1 . ARG 35 35 ? A -3.32095 -1.68522 9.31384 1 1 A ARG 1 1 +ATOM 274 N NH2 . ARG 35 35 ? A -3.68066 -3.81887 10.07914 1 1 A ARG 1 1 +ATOM 275 N N . LEU 36 36 ? A -6.51747 2.00960 4.20999 1 1 A LEU 1 1 +ATOM 276 C CA . LEU 36 36 ? A -7.14408 2.71144 3.09621 1 1 A LEU 1 1 +ATOM 277 C C . LEU 36 36 ? A -6.16642 3.59289 2.33904 1 1 A LEU 1 1 +ATOM 278 O O . LEU 36 36 ? A -6.30851 3.77431 1.12840 1 1 A LEU 1 1 +ATOM 279 C CB . LEU 36 36 ? A -8.31453 3.55917 3.59192 1 1 A LEU 1 1 +ATOM 280 C CG . LEU 36 36 ? A -9.57049 2.80257 4.02054 1 1 A LEU 1 1 +ATOM 281 C CD1 . LEU 36 36 ? A -10.56942 3.75112 4.64809 1 1 A LEU 1 1 +ATOM 282 C CD2 . LEU 36 36 ? A -10.19215 2.06948 2.84186 1 1 A LEU 1 1 +ATOM 283 N N . ILE 37 37 ? A -5.16549 4.15235 3.02256 1 1 A ILE 1 1 +ATOM 284 C CA . ILE 37 37 ? A -4.21761 5.00149 2.31660 1 1 A ILE 1 1 +ATOM 285 C C . ILE 37 37 ? A -3.02887 4.20740 1.77753 1 1 A ILE 1 1 +ATOM 286 O O . ILE 37 37 ? A -2.05910 4.77648 1.28623 1 1 A ILE 1 1 +ATOM 287 C CB . ILE 37 37 ? A -3.76800 6.20171 3.16188 1 1 A ILE 1 1 +ATOM 288 C CG1 . ILE 37 37 ? A -2.99284 5.76177 4.43435 1 1 A ILE 1 1 +ATOM 289 C CG2 . ILE 37 37 ? A -4.94595 7.09636 3.52622 1 1 A ILE 1 1 +ATOM 290 C CD1 . ILE 37 37 ? A -2.43027 6.91714 5.24075 1 1 A ILE 1 1 +ATOM 291 N N . GLY 38 38 ? A -3.07369 2.88012 1.84915 1 1 A GLY 1 1 +ATOM 292 C CA . GLY 38 38 ? A -2.06307 2.04439 1.22671 1 1 A GLY 1 1 +ATOM 293 C C . GLY 38 38 ? A -1.98181 2.24581 -0.26775 1 1 A GLY 1 1 +ATOM 294 O O . GLY 38 38 ? A -1.02924 1.81547 -0.91214 1 1 A GLY 1 1 +ATOM 295 N N . LEU 39 39 ? A -2.95220 2.83752 -0.84064 1 1 A LEU 1 1 +ATOM 296 C CA . LEU 39 39 ? A -3.03694 3.29797 -2.22504 1 1 A LEU 1 1 +ATOM 297 C C . LEU 39 39 ? A -1.86293 4.19766 -2.57084 1 1 A LEU 1 1 +ATOM 298 O O . LEU 39 39 ? A -1.41026 4.23197 -3.70519 1 1 A LEU 1 1 +ATOM 299 C CB . LEU 39 39 ? A -4.36238 4.05441 -2.38462 1 1 A LEU 1 1 +ATOM 300 C CG . LEU 39 39 ? A -4.77748 4.57079 -3.74459 1 1 A LEU 1 1 +ATOM 301 C CD1 . LEU 39 39 ? A -5.08440 3.42791 -4.68807 1 1 A LEU 1 1 +ATOM 302 C CD2 . LEU 39 39 ? A -6.01348 5.46657 -3.56160 1 1 A LEU 1 1 +ATOM 303 N N . TRP 40 40 ? A -1.36371 4.89384 -1.53391 1 1 A TRP 1 1 +ATOM 304 C CA . TRP 40 40 ? A -0.35340 5.92042 -1.75427 1 1 A TRP 1 1 +ATOM 305 C C . TRP 40 40 ? A 1.01788 5.36146 -2.14100 1 1 A TRP 1 1 +ATOM 306 O O . TRP 40 40 ? A 1.67242 5.88899 -3.03088 1 1 A TRP 1 1 +ATOM 307 C CB . TRP 40 40 ? A -0.20306 6.79900 -0.51455 1 1 A TRP 1 1 +ATOM 308 C CG . TRP 40 40 ? A -1.41938 7.57242 -0.11800 1 1 A TRP 1 1 +ATOM 309 C CD1 . TRP 40 40 ? A -2.61388 7.68596 -0.79771 1 1 A TRP 1 1 +ATOM 310 C CD2 . TRP 40 40 ? A -1.55017 8.36571 1.07846 1 1 A TRP 1 1 +ATOM 311 N NE1 . TRP 40 40 ? A -3.47373 8.49397 -0.09057 1 1 A TRP 1 1 +ATOM 312 C CE2 . TRP 40 40 ? A -2.85904 8.92072 1.05597 1 1 A TRP 1 1 +ATOM 313 C CE3 . TRP 40 40 ? A -0.70206 8.64698 2.15784 1 1 A TRP 1 1 +ATOM 314 C CZ2 . TRP 40 40 ? A -3.33711 9.75236 2.06709 1 1 A TRP 1 1 +ATOM 315 C CZ3 . TRP 40 40 ? A -1.18935 9.46194 3.18628 1 1 A TRP 1 1 +ATOM 316 C CH2 . TRP 40 40 ? A -2.48435 10.00852 3.13707 1 1 A TRP 1 1 +ATOM 317 N N . ALA 41 41 ? A 1.45446 4.27236 -1.46756 1 1 A ALA 1 1 +ATOM 318 C CA . ALA 41 41 ? A 2.80293 3.77508 -1.67373 1 1 A ALA 1 1 +ATOM 319 C C . ALA 41 41 ? A 3.05788 3.36698 -3.11593 1 1 A ALA 1 1 +ATOM 320 O O . ALA 41 41 ? A 4.02288 3.84682 -3.72148 1 1 A ALA 1 1 +ATOM 321 C CB . ALA 41 41 ? A 3.10859 2.63117 -0.72143 1 1 A ALA 1 1 +ATOM 322 N N . PRO 42 42 ? A 2.26740 2.48153 -3.70907 1 1 A PRO 1 1 +ATOM 323 C CA . PRO 42 42 ? A 2.56426 2.14716 -5.10740 1 1 A PRO 1 1 +ATOM 324 C C . PRO 42 42 ? A 2.45100 3.33894 -6.04239 1 1 A PRO 1 1 +ATOM 325 O O . PRO 42 42 ? A 3.22243 3.43338 -7.00833 1 1 A PRO 1 1 +ATOM 326 C CB . PRO 42 42 ? A 1.53338 1.07175 -5.43140 1 1 A PRO 1 1 +ATOM 327 C CG . PRO 42 42 ? A 0.43934 1.27395 -4.44782 1 1 A PRO 1 1 +ATOM 328 C CD . PRO 42 42 ? A 1.12744 1.73564 -3.18383 1 1 A PRO 1 1 +ATOM 329 N N . ALA 43 43 ? A 1.52958 4.28291 -5.78152 1 1 A ALA 1 1 +ATOM 330 C CA . ALA 43 43 ? A 1.38934 5.43676 -6.64936 1 1 A ALA 1 1 +ATOM 331 C C . ALA 43 43 ? A 2.64258 6.29408 -6.66051 1 1 A ALA 1 1 +ATOM 332 O O . ALA 43 43 ? A 3.10141 6.70835 -7.72779 1 1 A ALA 1 1 +ATOM 333 C CB . ALA 43 43 ? A 0.17733 6.26012 -6.23980 1 1 A ALA 1 1 +ATOM 334 N N . VAL 44 44 ? A 3.21186 6.57711 -5.48146 1 1 A VAL 1 1 +ATOM 335 C CA . VAL 44 44 ? A 4.40460 7.41638 -5.44966 1 1 A VAL 1 1 +ATOM 336 C C . VAL 44 44 ? A 5.59774 6.69683 -6.05985 1 1 A VAL 1 1 +ATOM 337 O O . VAL 44 44 ? A 6.40957 7.31359 -6.76701 1 1 A VAL 1 1 +ATOM 338 C CB . VAL 44 44 ? A 4.74965 7.92551 -4.03088 1 1 A VAL 1 1 +ATOM 339 C CG1 . VAL 44 44 ? A 3.60655 8.77733 -3.46852 1 1 A VAL 1 1 +ATOM 340 C CG2 . VAL 44 44 ? A 5.09708 6.79327 -3.07350 1 1 A VAL 1 1 +ATOM 341 N N . MET 45 45 ? A 5.72443 5.39539 -5.81992 1 1 A MET 1 1 +ATOM 342 C CA . MET 45 45 ? A 6.83812 4.64043 -6.38645 1 1 A MET 1 1 +ATOM 343 C C . MET 45 45 ? A 6.73012 4.56133 -7.89899 1 1 A MET 1 1 +ATOM 344 O O . MET 45 45 ? A 7.72813 4.75599 -8.61032 1 1 A MET 1 1 +ATOM 345 C CB . MET 45 45 ? A 6.92674 3.25502 -5.77387 1 1 A MET 1 1 +ATOM 346 C CG . MET 45 45 ? A 7.38601 3.26355 -4.31679 1 1 A MET 1 1 +ATOM 347 S SD . MET 45 45 ? A 7.29135 1.63031 -3.53118 1 1 A MET 1 1 +ATOM 348 C CE . MET 45 45 ? A 8.57014 0.77371 -4.43780 1 1 A MET 1 1 +ATOM 349 N N . GLU 46 46 ? A 5.54717 4.28595 -8.41110 1 1 A GLU 1 1 +ATOM 350 C CA . GLU 46 46 ? A 5.35733 4.16276 -9.84293 1 1 A GLU 1 1 +ATOM 351 C C . GLU 46 46 ? A 5.47834 5.50581 -10.54698 1 1 A GLU 1 1 +ATOM 352 O O . GLU 46 46 ? A 6.02340 5.57778 -11.65493 1 1 A GLU 1 1 +ATOM 353 C CB . GLU 46 46 ? A 4.02738 3.47781 -10.14904 1 1 A GLU 1 1 +ATOM 354 C CG . GLU 46 46 ? A 4.01721 2.01760 -9.74032 1 1 A GLU 1 1 +ATOM 355 C CD . GLU 46 46 ? A 2.61441 1.42576 -9.55922 1 1 A GLU 1 1 +ATOM 356 O OE1 . GLU 46 46 ? A 1.61602 2.08748 -9.90401 1 1 A GLU 1 1 +ATOM 357 O OE2 . GLU 46 46 ? A 2.54822 0.27807 -9.05626 1 1 A GLU 1 1 +ATOM 358 N N . ALA 47 47 ? A 5.01213 6.61528 -9.90548 1 1 A ALA 1 1 +ATOM 359 C CA . ALA 47 47 ? A 5.19074 7.93895 -10.47588 1 1 A ALA 1 1 +ATOM 360 C C . ALA 47 47 ? A 6.66771 8.29971 -10.58026 1 1 A ALA 1 1 +ATOM 361 O O . ALA 47 47 ? A 7.10800 8.85794 -11.59337 1 1 A ALA 1 1 +ATOM 362 C CB . ALA 47 47 ? A 4.44679 8.97803 -9.64955 1 1 A ALA 1 1 +ATOM 363 N N . ALA 48 48 ? A 7.42811 7.96916 -9.53654 1 1 A ALA 1 1 +ATOM 364 C CA . ALA 48 48 ? A 8.85940 8.23616 -9.56026 1 1 A ALA 1 1 +ATOM 365 C C . ALA 48 48 ? A 9.53668 7.49941 -10.71201 1 1 A ALA 1 1 +ATOM 366 O O . ALA 48 48 ? A 10.40364 8.05840 -11.39427 1 1 A ALA 1 1 +ATOM 367 C CB . ALA 48 48 ? A 9.49226 7.86402 -8.23335 1 1 A ALA 1 1 +ATOM 368 N N . HIS 49 49 ? A 9.13245 6.24322 -10.92539 1 1 A HIS 1 1 +ATOM 369 C CA . HIS 49 49 ? A 9.69618 5.49669 -12.03828 1 1 A HIS 1 1 +ATOM 370 C C . HIS 49 49 ? A 9.30863 6.14309 -13.37253 1 1 A HIS 1 1 +ATOM 371 O O . HIS 49 49 ? A 10.17234 6.34594 -14.23832 1 1 A HIS 1 1 +ATOM 372 C CB . HIS 49 49 ? A 9.24065 4.04536 -12.00364 1 1 A HIS 1 1 +ATOM 373 C CG . HIS 49 49 ? A 9.63663 3.29171 -13.22687 1 1 A HIS 1 1 +ATOM 374 N ND1 . HIS 49 49 ? A 10.91815 2.89938 -13.47112 1 1 A HIS 1 1 +ATOM 375 C CD2 . HIS 49 49 ? A 8.90798 2.89862 -14.30044 1 1 A HIS 1 1 +ATOM 376 C CE1 . HIS 49 49 ? A 10.97790 2.29507 -14.62888 1 1 A HIS 1 1 +ATOM 377 N NE2 . HIS 49 49 ? A 9.77967 2.27491 -15.16358 1 1 A HIS 1 1 +ATOM 378 N N . GLU 50 50 ? A 8.03004 6.47369 -13.55919 1 1 A GLU 1 1 +ATOM 379 C CA . GLU 50 50 ? A 7.56322 7.06518 -14.80359 1 1 A GLU 1 1 +ATOM 380 C C . GLU 50 50 ? A 8.25456 8.37999 -15.12075 1 1 A GLU 1 1 +ATOM 381 O O . GLU 50 50 ? A 8.51930 8.68392 -16.28394 1 1 A GLU 1 1 +ATOM 382 C CB . GLU 50 50 ? A 6.05454 7.29135 -14.76191 1 1 A GLU 1 1 +ATOM 383 C CG . GLU 50 50 ? A 5.23923 6.01257 -14.79601 1 1 A GLU 1 1 +ATOM 384 C CD . GLU 50 50 ? A 3.74356 6.27558 -14.70039 1 1 A GLU 1 1 +ATOM 385 O OE1 . GLU 50 50 ? A 3.26210 7.15868 -15.42735 1 1 A GLU 1 1 +ATOM 386 O OE2 . GLU 50 50 ? A 3.05951 5.59231 -13.89463 1 1 A GLU 1 1 +ATOM 387 N N . LEU 51 51 ? A 8.57652 9.16473 -14.09828 1 1 A LEU 1 1 +ATOM 388 C CA . LEU 51 51 ? A 9.19957 10.46983 -14.26250 1 1 A LEU 1 1 +ATOM 389 C C . LEU 51 51 ? A 10.70890 10.40764 -14.42417 1 1 A LEU 1 1 +ATOM 390 O O . LEU 51 51 ? A 11.33647 11.39436 -14.78685 1 1 A LEU 1 1 +ATOM 391 C CB . LEU 51 51 ? A 8.85444 11.36341 -13.06967 1 1 A LEU 1 1 +ATOM 392 C CG . LEU 51 51 ? A 7.38688 11.75658 -12.95360 1 1 A LEU 1 1 +ATOM 393 C CD1 . LEU 51 51 ? A 7.09075 12.28112 -11.55668 1 1 A LEU 1 1 +ATOM 394 C CD2 . LEU 51 51 ? A 7.03178 12.80072 -13.99271 1 1 A LEU 1 1 +ATOM 395 N N . GLY 52 52 ? A 11.30648 9.25780 -14.18582 1 1 A GLY 1 1 +ATOM 396 C CA . GLY 52 52 ? A 12.75174 9.12043 -14.28010 1 1 A GLY 1 1 +ATOM 397 C C . GLY 52 52 ? A 13.48957 9.52053 -13.02270 1 1 A GLY 1 1 +ATOM 398 O O . GLY 52 52 ? A 14.69905 9.75260 -13.07449 1 1 A GLY 1 1 +ATOM 399 N N . VAL 53 53 ? A 12.81095 9.58770 -11.89488 1 1 A VAL 1 1 +ATOM 400 C CA . VAL 53 53 ? A 13.42648 10.00219 -10.65522 1 1 A VAL 1 1 +ATOM 401 C C . VAL 53 53 ? A 14.52092 9.03278 -10.23564 1 1 A VAL 1 1 +ATOM 402 O O . VAL 53 53 ? A 15.62188 9.45770 -9.86116 1 1 A VAL 1 1 +ATOM 403 C CB . VAL 53 53 ? A 12.37164 10.14733 -9.53487 1 1 A VAL 1 1 +ATOM 404 C CG1 . VAL 53 53 ? A 13.02699 10.36189 -8.17696 1 1 A VAL 1 1 +ATOM 405 C CG2 . VAL 53 53 ? A 11.42430 11.28782 -9.85578 1 1 A VAL 1 1 +ATOM 406 N N . PHE 54 54 ? A 14.22586 7.74154 -10.26535 1 1 A PHE 1 1 +ATOM 407 C CA . PHE 54 54 ? A 15.21150 6.76131 -9.82905 1 1 A PHE 1 1 +ATOM 408 C C . PHE 54 54 ? A 16.44865 6.77496 -10.71294 1 1 A PHE 1 1 +ATOM 409 O O . PHE 54 54 ? A 17.57640 6.69577 -10.20667 1 1 A PHE 1 1 +ATOM 410 C CB . PHE 54 54 ? A 14.60161 5.35777 -9.75718 1 1 A PHE 1 1 +ATOM 411 C CG . PHE 54 54 ? A 13.43799 5.25241 -8.80004 1 1 A PHE 1 1 +ATOM 412 C CD1 . PHE 54 54 ? A 13.51791 5.79341 -7.52348 1 1 A PHE 1 1 +ATOM 413 C CD2 . PHE 54 54 ? A 12.26954 4.60079 -9.17626 1 1 A PHE 1 1 +ATOM 414 C CE1 . PHE 54 54 ? A 12.45032 5.69382 -6.64179 1 1 A PHE 1 1 +ATOM 415 C CE2 . PHE 54 54 ? A 11.20048 4.49006 -8.30348 1 1 A PHE 1 1 +ATOM 416 C CZ . PHE 54 54 ? A 11.29535 5.04468 -7.03497 1 1 A PHE 1 1 +ATOM 417 N N . ALA 55 55 ? A 16.25427 6.87159 -12.02343 1 1 A ALA 1 1 +ATOM 418 C CA . ALA 55 55 ? A 17.37583 6.95815 -12.94528 1 1 A ALA 1 1 +ATOM 419 C C . ALA 55 55 ? A 18.21183 8.20612 -12.67348 1 1 A ALA 1 1 +ATOM 420 O O . ALA 55 55 ? A 19.44625 8.13520 -12.67050 1 1 A ALA 1 1 +ATOM 421 C CB . ALA 55 55 ? A 16.89372 6.94449 -14.37874 1 1 A ALA 1 1 +ATOM 422 N N . ALA 56 56 ? A 17.56534 9.32499 -12.41512 1 1 A ALA 1 1 +ATOM 423 C CA . ALA 56 56 ? A 18.29547 10.54671 -12.12594 1 1 A ALA 1 1 +ATOM 424 C C . ALA 56 56 ? A 19.10163 10.44253 -10.83646 1 1 A ALA 1 1 +ATOM 425 O O . ALA 56 56 ? A 20.26808 10.84692 -10.79278 1 1 A ALA 1 1 +ATOM 426 C CB . ALA 56 56 ? A 17.34893 11.73174 -12.06155 1 1 A ALA 1 1 +ATOM 427 N N . LEU 57 57 ? A 18.48891 9.88337 -9.79867 1 1 A LEU 1 1 +ATOM 428 C CA . LEU 57 57 ? A 19.19243 9.73507 -8.53486 1 1 A LEU 1 1 +ATOM 429 C C . LEU 57 57 ? A 20.30404 8.70136 -8.62624 1 1 A LEU 1 1 +ATOM 430 O O . LEU 57 57 ? A 21.27653 8.76549 -7.87118 1 1 A LEU 1 1 +ATOM 431 C CB . LEU 57 57 ? A 18.22561 9.36590 -7.41226 1 1 A LEU 1 1 +ATOM 432 C CG . LEU 57 57 ? A 17.25876 10.45937 -6.97203 1 1 A LEU 1 1 +ATOM 433 C CD1 . LEU 57 57 ? A 16.27291 9.92249 -5.94137 1 1 A LEU 1 1 +ATOM 434 C CD2 . LEU 57 57 ? A 18.01568 11.65392 -6.40330 1 1 A LEU 1 1 +ATOM 435 N N . ALA 58 58 ? A 20.18653 7.74324 -9.53217 1 1 A ALA 1 1 +ATOM 436 C CA . ALA 58 58 ? A 21.25925 6.78641 -9.74229 1 1 A ALA 1 1 +ATOM 437 C C . ALA 58 58 ? A 22.49081 7.46053 -10.32903 1 1 A ALA 1 1 +ATOM 438 O O . ALA 58 58 ? A 23.61395 6.99881 -10.10184 1 1 A ALA 1 1 +ATOM 439 C CB . ALA 58 58 ? A 20.79782 5.64854 -10.62983 1 1 A ALA 1 1 +ATOM 440 N N . GLU 59 59 ? A 22.29423 8.55058 -11.07888 1 1 A GLU 1 1 +ATOM 441 C CA . GLU 59 59 ? A 23.41827 9.28942 -11.64661 1 1 A GLU 1 1 +ATOM 442 C C . GLU 59 59 ? A 24.15187 10.10617 -10.59185 1 1 A GLU 1 1 +ATOM 443 O O . GLU 59 59 ? A 25.37790 10.17115 -10.60262 1 1 A GLU 1 1 +ATOM 444 C CB . GLU 59 59 ? A 22.94755 10.20950 -12.77512 1 1 A GLU 1 1 +ATOM 445 C CG . GLU 59 59 ? A 22.45352 9.45696 -13.99288 1 1 A GLU 1 1 +ATOM 446 C CD . GLU 59 59 ? A 21.72931 10.35634 -14.98659 1 1 A GLU 1 1 +ATOM 447 O OE1 . GLU 59 59 ? A 21.69102 11.59031 -14.79624 1 1 A GLU 1 1 +ATOM 448 O OE2 . GLU 59 59 ? A 21.18225 9.80920 -15.97764 1 1 A GLU 1 1 +ATOM 449 N N . ALA 60 60 ? A 23.39797 10.73895 -9.67854 1 1 A ALA 1 1 +ATOM 450 C CA . ALA 60 60 ? A 23.99807 11.52507 -8.61303 1 1 A ALA 1 1 +ATOM 451 C C . ALA 60 60 ? A 22.93407 11.96468 -7.61438 1 1 A ALA 1 1 +ATOM 452 O O . ALA 60 60 ? A 21.77982 12.19166 -8.01076 1 1 A ALA 1 1 +ATOM 453 C CB . ALA 60 60 ? A 24.69523 12.74559 -9.18254 1 1 A ALA 1 1 +ATOM 454 N N . PRO 61 61 ? A 23.31800 12.08919 -6.35455 1 1 A PRO 1 1 +ATOM 455 C CA . PRO 61 61 ? A 22.38521 12.67015 -5.40075 1 1 A PRO 1 1 +ATOM 456 C C . PRO 61 61 ? A 21.94330 14.05686 -5.85599 1 1 A PRO 1 1 +ATOM 457 O O . PRO 61 61 ? A 22.69341 14.75861 -6.53392 1 1 A PRO 1 1 +ATOM 458 C CB . PRO 61 61 ? A 23.19861 12.76102 -4.10637 1 1 A PRO 1 1 +ATOM 459 C CG . PRO 61 61 ? A 24.23339 11.69381 -4.25957 1 1 A PRO 1 1 +ATOM 460 C CD . PRO 61 61 ? A 24.57723 11.70427 -5.72280 1 1 A PRO 1 1 +ATOM 461 N N . ALA 62 62 ? A 20.74057 14.44685 -5.48515 1 1 A ALA 1 1 +ATOM 462 C CA . ALA 62 62 ? A 20.23740 15.72342 -5.92902 1 1 A ALA 1 1 +ATOM 463 C C . ALA 62 62 ? A 19.21258 16.26456 -4.95734 1 1 A ALA 1 1 +ATOM 464 O O . ALA 62 62 ? A 18.56378 15.48982 -4.23029 1 1 A ALA 1 1 +ATOM 465 C CB . ALA 62 62 ? A 19.62580 15.60505 -7.30925 1 1 A ALA 1 1 +ATOM 466 N N . ASP 63 63 ? A 19.03871 17.60070 -4.95451 1 1 A ASP 1 1 +ATOM 467 C CA . ASP 63 63 ? A 17.95348 18.18404 -4.19869 1 1 A ASP 1 1 +ATOM 468 C C . ASP 63 63 ? A 16.70114 18.22557 -5.06100 1 1 A ASP 1 1 +ATOM 469 O O . ASP 63 63 ? A 16.76260 17.97078 -6.27580 1 1 A ASP 1 1 +ATOM 470 C CB . ASP 63 63 ? A 18.32328 19.55606 -3.63467 1 1 A ASP 1 1 +ATOM 471 C CG . ASP 63 63 ? A 18.57810 20.60645 -4.67321 1 1 A ASP 1 1 +ATOM 472 O OD1 . ASP 63 63 ? A 18.00518 20.55757 -5.77130 1 1 A ASP 1 1 +ATOM 473 O OD2 . ASP 63 63 ? A 19.37745 21.53741 -4.38189 1 1 A ASP 1 1 +ATOM 474 N N . SER 64 64 ? A 15.56711 18.53839 -4.46205 1 1 A SER 1 1 +ATOM 475 C CA . SER 64 64 ? A 14.30235 18.50606 -5.17627 1 1 A SER 1 1 +ATOM 476 C C . SER 64 64 ? A 14.25174 19.49810 -6.32208 1 1 A SER 1 1 +ATOM 477 O O . SER 64 64 ? A 13.69816 19.20319 -7.38419 1 1 A SER 1 1 +ATOM 478 C CB . SER 64 64 ? A 13.13072 18.72860 -4.21860 1 1 A SER 1 1 +ATOM 479 O OG . SER 64 64 ? A 13.20387 20.01209 -3.63461 1 1 A SER 1 1 +ATOM 480 N N . GLY 65 65 ? A 14.83336 20.68435 -6.12464 1 1 A GLY 1 1 +ATOM 481 C CA . GLY 65 65 ? A 14.84906 21.67951 -7.17740 1 1 A GLY 1 1 +ATOM 482 C C . GLY 65 65 ? A 15.62352 21.23267 -8.39104 1 1 A GLY 1 1 +ATOM 483 O O . GLY 65 65 ? A 15.19115 21.41042 -9.53154 1 1 A GLY 1 1 +ATOM 484 N N . GLU 66 66 ? A 16.76176 20.63052 -8.13850 1 1 A GLU 1 1 +ATOM 485 C CA . GLU 66 66 ? A 17.60282 20.10970 -9.20277 1 1 A GLU 1 1 +ATOM 486 C C . GLU 66 66 ? A 16.89169 19.01718 -9.97978 1 1 A GLU 1 1 +ATOM 487 O O . GLU 66 66 ? A 16.92190 19.00224 -11.21914 1 1 A GLU 1 1 +ATOM 488 C CB . GLU 66 66 ? A 18.91058 19.60983 -8.60751 1 1 A GLU 1 1 +ATOM 489 C CG . GLU 66 66 ? A 19.92867 19.12114 -9.61863 1 1 A GLU 1 1 +ATOM 490 C CD . GLU 66 66 ? A 21.23196 18.67120 -8.95915 1 1 A GLU 1 1 +ATOM 491 O OE1 . GLU 66 66 ? A 21.41682 18.93244 -7.75515 1 1 A GLU 1 1 +ATOM 492 O OE2 . GLU 66 66 ? A 22.05738 18.05820 -9.65687 1 1 A GLU 1 1 +ATOM 493 N N . LEU 67 67 ? A 16.24641 18.09274 -9.26546 1 1 A LEU 1 1 +ATOM 494 C CA . LEU 67 67 ? A 15.51160 17.03472 -9.93861 1 1 A LEU 1 1 +ATOM 495 C C . LEU 67 67 ? A 14.35386 17.58601 -10.74279 1 1 A LEU 1 1 +ATOM 496 O O . LEU 67 67 ? A 14.09106 17.10306 -11.85523 1 1 A LEU 1 1 +ATOM 497 C CB . LEU 67 67 ? A 15.01124 15.98938 -8.94490 1 1 A LEU 1 1 +ATOM 498 C CG . LEU 67 67 ? A 16.06464 15.04523 -8.39348 1 1 A LEU 1 1 +ATOM 499 C CD1 . LEU 67 67 ? A 15.46971 14.13122 -7.34432 1 1 A LEU 1 1 +ATOM 500 C CD2 . LEU 67 67 ? A 16.68904 14.23195 -9.50802 1 1 A LEU 1 1 +ATOM 501 N N . ALA 68 68 ? A 13.64073 18.56534 -10.19871 1 1 A ALA 1 1 +ATOM 502 C CA . ALA 68 68 ? A 12.53187 19.15482 -10.92669 1 1 A ALA 1 1 +ATOM 503 C C . ALA 68 68 ? A 12.99736 19.75757 -12.24104 1 1 A ALA 1 1 +ATOM 504 O O . ALA 68 68 ? A 12.32297 19.60558 -13.27313 1 1 A ALA 1 1 +ATOM 505 C CB . ALA 68 68 ? A 11.83164 20.19953 -10.07555 1 1 A ALA 1 1 +ATOM 506 N N . ARG 69 69 ? A 14.15599 20.41899 -12.20741 1 1 A ARG 1 1 +ATOM 507 C CA . ARG 69 69 ? A 14.69718 20.99599 -13.43184 1 1 A ARG 1 1 +ATOM 508 C C . ARG 69 69 ? A 15.12152 19.92075 -14.41291 1 1 A ARG 1 1 +ATOM 509 O O . ARG 69 69 ? A 14.80425 19.99649 -15.60683 1 1 A ARG 1 1 +ATOM 510 C CB . ARG 69 69 ? A 15.86016 21.92677 -13.12689 1 1 A ARG 1 1 +ATOM 511 C CG . ARG 69 69 ? A 15.45346 23.17308 -12.35741 1 1 A ARG 1 1 +ATOM 512 C CD . ARG 69 69 ? A 16.60995 24.14208 -12.19364 1 1 A ARG 1 1 +ATOM 513 N NE . ARG 69 69 ? A 17.67157 23.61457 -11.32827 1 1 A ARG 1 1 +ATOM 514 C CZ . ARG 69 69 ? A 17.71153 23.78732 -10.01366 1 1 A ARG 1 1 +ATOM 515 N NH1 . ARG 69 69 ? A 16.75303 24.48448 -9.40816 1 1 A ARG 1 1 +ATOM 516 N NH2 . ARG 69 69 ? A 18.71286 23.25662 -9.30688 1 1 A ARG 1 1 +ATOM 517 N N . ARG 70 70 ? A 15.85991 18.91396 -13.93405 1 1 A ARG 1 1 +ATOM 518 C CA . ARG 70 70 ? A 16.30651 17.82126 -14.80011 1 1 A ARG 1 1 +ATOM 519 C C . ARG 70 70 ? A 15.15073 17.13786 -15.49420 1 1 A ARG 1 1 +ATOM 520 O O . ARG 70 70 ? A 15.23290 16.79172 -16.66312 1 1 A ARG 1 1 +ATOM 521 C CB . ARG 70 70 ? A 17.05991 16.77716 -13.99868 1 1 A ARG 1 1 +ATOM 522 C CG . ARG 70 70 ? A 18.45680 17.11422 -13.63639 1 1 A ARG 1 1 +ATOM 523 C CD . ARG 70 70 ? A 19.10878 15.89158 -12.98314 1 1 A ARG 1 1 +ATOM 524 N NE . ARG 70 70 ? A 20.30068 16.25524 -12.22885 1 1 A ARG 1 1 +ATOM 525 C CZ . ARG 70 70 ? A 20.93980 15.43739 -11.41042 1 1 A ARG 1 1 +ATOM 526 N NH1 . ARG 70 70 ? A 20.51241 14.20208 -11.20528 1 1 A ARG 1 1 +ATOM 527 N NH2 . ARG 70 70 ? A 22.02938 15.86817 -10.77497 1 1 A ARG 1 1 +ATOM 528 N N . LEU 71 71 ? A 14.09543 16.90820 -14.73897 1 1 A LEU 1 1 +ATOM 529 C CA . LEU 71 71 ? A 13.01652 16.07572 -15.23964 1 1 A LEU 1 1 +ATOM 530 C C . LEU 71 71 ? A 11.83880 16.88608 -15.75218 1 1 A LEU 1 1 +ATOM 531 O O . LEU 71 71 ? A 10.80276 16.31842 -16.10893 1 1 A LEU 1 1 +ATOM 532 C CB . LEU 71 71 ? A 12.55700 15.11371 -14.14502 1 1 A LEU 1 1 +ATOM 533 C CG . LEU 71 71 ? A 13.67168 14.23527 -13.56361 1 1 A LEU 1 1 +ATOM 534 C CD1 . LEU 71 71 ? A 13.15071 13.39441 -12.43233 1 1 A LEU 1 1 +ATOM 535 C CD2 . LEU 71 71 ? A 14.28804 13.36255 -14.63733 1 1 A LEU 1 1 +ATOM 536 N N . ASP 72 72 ? A 12.01750 18.21758 -15.82829 1 1 A ASP 1 1 +ATOM 537 C CA . ASP 72 72 ? A 10.98455 19.11571 -16.31699 1 1 A ASP 1 1 +ATOM 538 C C . ASP 72 72 ? A 9.66490 18.92213 -15.57102 1 1 A ASP 1 1 +ATOM 539 O O . ASP 72 72 ? A 8.61600 18.65687 -16.15552 1 1 A ASP 1 1 +ATOM 540 C CB . ASP 72 72 ? A 10.78948 18.95850 -17.82337 1 1 A ASP 1 1 +ATOM 541 C CG . ASP 72 72 ? A 9.95628 20.07099 -18.43279 1 1 A ASP 1 1 +ATOM 542 O OD1 . ASP 72 72 ? A 9.97631 21.19056 -17.87792 1 1 A ASP 1 1 +ATOM 543 O OD2 . ASP 72 72 ? A 9.29051 19.82761 -19.45126 1 1 A ASP 1 1 +ATOM 544 N N . CYS 73 73 ? A 9.73624 19.03798 -14.26732 1 1 A CYS 1 1 +ATOM 545 C CA . CYS 73 73 ? A 8.59621 18.87045 -13.38857 1 1 A CYS 1 1 +ATOM 546 C C . CYS 73 73 ? A 8.41258 20.09089 -12.50540 1 1 A CYS 1 1 +ATOM 547 O O . CYS 73 73 ? A 9.34849 20.88096 -12.32497 1 1 A CYS 1 1 +ATOM 548 C CB . CYS 73 73 ? A 8.75183 17.63617 -12.51497 1 1 A CYS 1 1 +ATOM 549 S SG . CYS 73 73 ? A 8.78551 16.08540 -13.42946 1 1 A CYS 1 1 +ATOM 550 N N . ASP 74 74 ? A 7.25914 20.21136 -11.95797 1 1 A ASP 1 1 +ATOM 551 C CA . ASP 74 74 ? A 6.97430 21.26251 -11.00798 1 1 A ASP 1 1 +ATOM 552 C C . ASP 74 74 ? A 7.84636 21.06048 -9.76769 1 1 A ASP 1 1 +ATOM 553 O O . ASP 74 74 ? A 7.92335 19.95487 -9.22743 1 1 A ASP 1 1 +ATOM 554 C CB . ASP 74 74 ? A 5.49686 21.23368 -10.61264 1 1 A ASP 1 1 +ATOM 555 C CG . ASP 74 74 ? A 5.14487 22.29718 -9.61169 1 1 A ASP 1 1 +ATOM 556 O OD1 . ASP 74 74 ? A 5.07147 23.47268 -9.98614 1 1 A ASP 1 1 +ATOM 557 O OD2 . ASP 74 74 ? A 4.97103 21.95455 -8.42348 1 1 A ASP 1 1 +ATOM 558 N N . ALA 75 75 ? A 8.52589 22.12831 -9.32367 1 1 A ALA 1 1 +ATOM 559 C CA . ALA 75 75 ? A 9.47212 22.02385 -8.21848 1 1 A ALA 1 1 +ATOM 560 C C . ALA 75 75 ? A 8.81152 21.57596 -6.91894 1 1 A ALA 1 1 +ATOM 561 O O . ALA 75 75 ? A 9.34599 20.71444 -6.21921 1 1 A ALA 1 1 +ATOM 562 C CB . ALA 75 75 ? A 10.18368 23.34966 -8.01831 1 1 A ALA 1 1 +ATOM 563 N N . ARG 76 76 ? A 7.68144 22.16791 -6.56911 1 1 A ARG 1 1 +ATOM 564 C CA . ARG 76 76 ? A 7.01203 21.81114 -5.33407 1 1 A ARG 1 1 +ATOM 565 C C . ARG 76 76 ? A 6.49787 20.37871 -5.37022 1 1 A ARG 1 1 +ATOM 566 O O . ARG 76 76 ? A 6.65059 19.63278 -4.40123 1 1 A ARG 1 1 +ATOM 567 C CB . ARG 76 76 ? A 5.86411 22.76834 -5.05337 1 1 A ARG 1 1 +ATOM 568 C CG . ARG 76 76 ? A 5.13381 22.43868 -3.77325 1 1 A ARG 1 1 +ATOM 569 C CD . ARG 76 76 ? A 3.99163 23.41101 -3.49291 1 1 A ARG 1 1 +ATOM 570 N NE . ARG 76 76 ? A 3.00514 22.78505 -2.64509 1 1 A ARG 1 1 +ATOM 571 C CZ . ARG 76 76 ? A 1.99030 22.03482 -3.09309 1 1 A ARG 1 1 +ATOM 572 N NH1 . ARG 76 76 ? A 1.83039 21.86673 -4.39192 1 1 A ARG 1 1 +ATOM 573 N NH2 . ARG 76 76 ? A 1.13592 21.49427 -2.22961 1 1 A ARG 1 1 +ATOM 574 N N . ALA 77 77 ? A 5.89660 19.99513 -6.46523 1 1 A ALA 1 1 +ATOM 575 C CA . ALA 77 77 ? A 5.36372 18.64897 -6.59887 1 1 A ALA 1 1 +ATOM 576 C C . ALA 77 77 ? A 6.46795 17.61094 -6.55700 1 1 A ALA 1 1 +ATOM 577 O O . ALA 77 77 ? A 6.28882 16.52714 -6.00381 1 1 A ALA 1 1 +ATOM 578 C CB . ALA 77 77 ? A 4.54070 18.52360 -7.86283 1 1 A ALA 1 1 +ATOM 579 N N . MET 78 78 ? A 7.63618 17.95259 -7.11294 1 1 A MET 1 1 +ATOM 580 C CA . MET 78 78 ? A 8.76621 17.03215 -7.03392 1 1 A MET 1 1 +ATOM 581 C C . MET 78 78 ? A 9.23373 16.86818 -5.59573 1 1 A MET 1 1 +ATOM 582 O O . MET 78 78 ? A 9.56641 15.76705 -5.16546 1 1 A MET 1 1 +ATOM 583 C CB . MET 78 78 ? A 9.91204 17.50224 -7.92590 1 1 A MET 1 1 +ATOM 584 C CG . MET 78 78 ? A 11.12884 16.59268 -7.88733 1 1 A MET 1 1 +ATOM 585 S SD . MET 78 78 ? A 10.77029 14.87271 -8.41137 1 1 A MET 1 1 +ATOM 586 C CE . MET 78 78 ? A 10.55127 15.12312 -10.17209 1 1 A MET 1 1 +ATOM 587 N N . ARG 79 79 ? A 9.29648 17.96170 -4.84827 1 1 A ARG 1 1 +ATOM 588 C CA . ARG 79 79 ? A 9.66931 17.87033 -3.44538 1 1 A ARG 1 1 +ATOM 589 C C . ARG 79 79 ? A 8.70154 16.95552 -2.70338 1 1 A ARG 1 1 +ATOM 590 O O . ARG 79 79 ? A 9.11610 16.11512 -1.91032 1 1 A ARG 1 1 +ATOM 591 C CB . ARG 79 79 ? A 9.68797 19.25430 -2.78658 1 1 A ARG 1 1 +ATOM 592 C CG . ARG 79 79 ? A 10.13282 19.23871 -1.33558 1 1 A ARG 1 1 +ATOM 593 C CD . ARG 79 79 ? A 9.50965 20.39215 -0.52850 1 1 A ARG 1 1 +ATOM 594 N NE . ARG 79 79 ? A 8.31380 19.95288 0.19058 1 1 A ARG 1 1 +ATOM 595 C CZ . ARG 79 79 ? A 7.06732 20.35739 -0.11272 1 1 A ARG 1 1 +ATOM 596 N NH1 . ARG 79 79 ? A 6.85826 21.22751 -1.05950 1 1 A ARG 1 1 +ATOM 597 N NH2 . ARG 79 79 ? A 6.03386 19.89617 0.59076 1 1 A ARG 1 1 +ATOM 598 N N . VAL 80 80 ? A 7.43259 17.12494 -2.93176 1 1 A VAL 1 1 +ATOM 599 C CA . VAL 80 80 ? A 6.41937 16.31255 -2.28435 1 1 A VAL 1 1 +ATOM 600 C C . VAL 80 80 ? A 6.60681 14.84518 -2.63059 1 1 A VAL 1 1 +ATOM 601 O O . VAL 80 80 ? A 6.55208 13.97723 -1.74975 1 1 A VAL 1 1 +ATOM 602 C CB . VAL 80 80 ? A 5.00530 16.79998 -2.65378 1 1 A VAL 1 1 +ATOM 603 C CG1 . VAL 80 80 ? A 3.95199 15.80024 -2.23625 1 1 A VAL 1 1 +ATOM 604 C CG2 . VAL 80 80 ? A 4.74305 18.16634 -2.01519 1 1 A VAL 1 1 +ATOM 605 N N . LEU 81 81 ? A 6.84497 14.54659 -3.90119 1 1 A LEU 1 1 +ATOM 606 C CA . LEU 81 81 ? A 7.07504 13.17443 -4.32622 1 1 A LEU 1 1 +ATOM 607 C C . LEU 81 81 ? A 8.28107 12.58118 -3.61764 1 1 A LEU 1 1 +ATOM 608 O O . LEU 81 81 ? A 8.21984 11.45577 -3.10753 1 1 A LEU 1 1 +ATOM 609 C CB . LEU 81 81 ? A 7.25660 13.10618 -5.84348 1 1 A LEU 1 1 +ATOM 610 C CG . LEU 81 81 ? A 7.62266 11.72392 -6.39365 1 1 A LEU 1 1 +ATOM 611 C CD1 . LEU 81 81 ? A 6.49848 10.73228 -6.16311 1 1 A LEU 1 1 +ATOM 612 C CD2 . LEU 81 81 ? A 7.94423 11.81763 -7.87542 1 1 A LEU 1 1 +ATOM 613 N N . LEU 82 82 ? A 9.39118 13.32277 -3.57934 1 1 A LEU 1 1 +ATOM 614 C CA . LEU 82 82 ? A 10.60393 12.81874 -2.95471 1 1 A LEU 1 1 +ATOM 615 C C . LEU 82 82 ? A 10.42091 12.60254 -1.46066 1 1 A LEU 1 1 +ATOM 616 O O . LEU 82 82 ? A 10.92746 11.61919 -0.90937 1 1 A LEU 1 1 +ATOM 617 C CB . LEU 82 82 ? A 11.76988 13.77207 -3.21493 1 1 A LEU 1 1 +ATOM 618 C CG . LEU 82 82 ? A 12.19064 13.90308 -4.67681 1 1 A LEU 1 1 +ATOM 619 C CD1 . LEU 82 82 ? A 13.18222 15.02491 -4.84474 1 1 A LEU 1 1 +ATOM 620 C CD2 . LEU 82 82 ? A 12.76529 12.59482 -5.18490 1 1 A LEU 1 1 +ATOM 621 N N . ASP 83 83 ? A 9.71990 13.48471 -0.78394 1 1 A ASP 1 1 +ATOM 622 C CA . ASP 83 83 ? A 9.43282 13.30818 0.63484 1 1 A ASP 1 1 +ATOM 623 C C . ASP 83 83 ? A 8.60731 12.05728 0.87893 1 1 A ASP 1 1 +ATOM 624 O O . ASP 83 83 ? A 8.85685 11.32514 1.84895 1 1 A ASP 1 1 +ATOM 625 C CB . ASP 83 83 ? A 8.70127 14.52913 1.19804 1 1 A ASP 1 1 +ATOM 626 C CG . ASP 83 83 ? A 9.57080 15.76208 1.31706 1 1 A ASP 1 1 +ATOM 627 O OD1 . ASP 83 83 ? A 10.80237 15.64770 1.19021 1 1 A ASP 1 1 +ATOM 628 O OD2 . ASP 83 83 ? A 9.02264 16.84790 1.55987 1 1 A ASP 1 1 +ATOM 629 N N . ALA 84 84 ? A 7.64930 11.78583 0.00607 1 1 A ALA 1 1 +ATOM 630 C CA . ALA 84 84 ? A 6.83594 10.58648 0.13948 1 1 A ALA 1 1 +ATOM 631 C C . ALA 84 84 ? A 7.67464 9.33343 -0.05622 1 1 A ALA 1 1 +ATOM 632 O O . ALA 84 84 ? A 7.53476 8.36423 0.70103 1 1 A ALA 1 1 +ATOM 633 C CB . ALA 84 84 ? A 5.66754 10.61934 -0.83022 1 1 A ALA 1 1 +ATOM 634 N N . LEU 85 85 ? A 8.55499 9.34478 -1.04315 1 1 A LEU 1 1 +ATOM 635 C CA . LEU 85 85 ? A 9.46431 8.22525 -1.25621 1 1 A LEU 1 1 +ATOM 636 C C . LEU 85 85 ? A 10.34520 8.01323 -0.03622 1 1 A LEU 1 1 +ATOM 637 O O . LEU 85 85 ? A 10.60903 6.87311 0.35668 1 1 A LEU 1 1 +ATOM 638 C CB . LEU 85 85 ? A 10.32536 8.46574 -2.49657 1 1 A LEU 1 1 +ATOM 639 C CG . LEU 85 85 ? A 9.58976 8.40858 -3.82844 1 1 A LEU 1 1 +ATOM 640 C CD1 . LEU 85 85 ? A 10.43015 9.02484 -4.92053 1 1 A LEU 1 1 +ATOM 641 C CD2 . LEU 85 85 ? A 9.23059 6.97841 -4.17595 1 1 A LEU 1 1 +ATOM 642 N N . TYR 86 86 ? A 10.82260 9.09444 0.57109 1 1 A TYR 1 1 +ATOM 643 C CA . TYR 86 86 ? A 11.61375 9.01326 1.77896 1 1 A TYR 1 1 +ATOM 644 C C . TYR 86 86 ? A 10.79705 8.44077 2.93927 1 1 A TYR 1 1 +ATOM 645 O O . TYR 86 86 ? A 11.29074 7.59272 3.69536 1 1 A TYR 1 1 +ATOM 646 C CB . TYR 86 86 ? A 12.17221 10.39371 2.13695 1 1 A TYR 1 1 +ATOM 647 C CG . TYR 86 86 ? A 13.02382 10.39040 3.37544 1 1 A TYR 1 1 +ATOM 648 C CD1 . TYR 86 86 ? A 14.32573 9.92278 3.34582 1 1 A TYR 1 1 +ATOM 649 C CD2 . TYR 86 86 ? A 12.50994 10.83426 4.59296 1 1 A TYR 1 1 +ATOM 650 C CE1 . TYR 86 86 ? A 15.10575 9.91077 4.48269 1 1 A TYR 1 1 +ATOM 651 C CE2 . TYR 86 86 ? A 13.28123 10.82186 5.73735 1 1 A TYR 1 1 +ATOM 652 C CZ . TYR 86 86 ? A 14.57766 10.35760 5.67806 1 1 A TYR 1 1 +ATOM 653 O OH . TYR 86 86 ? A 15.33627 10.34228 6.81727 1 1 A TYR 1 1 +ATOM 654 N N . ALA 87 87 ? A 9.54490 8.88331 3.09377 1 1 A ALA 1 1 +ATOM 655 C CA . ALA 87 87 ? A 8.67801 8.38768 4.15002 1 1 A ALA 1 1 +ATOM 656 C C . ALA 87 87 ? A 8.44118 6.89265 4.03448 1 1 A ALA 1 1 +ATOM 657 O O . ALA 87 87 ? A 8.32941 6.19303 5.04851 1 1 A ALA 1 1 +ATOM 658 C CB . ALA 87 87 ? A 7.35116 9.13273 4.13722 1 1 A ALA 1 1 +ATOM 659 N N . TYR 88 88 ? A 8.37952 6.36697 2.83613 1 1 A TYR 1 1 +ATOM 660 C CA . TYR 88 88 ? A 8.19280 4.94174 2.59841 1 1 A TYR 1 1 +ATOM 661 C C . TYR 88 88 ? A 9.50884 4.16572 2.54789 1 1 A TYR 1 1 +ATOM 662 O O . TYR 88 88 ? A 9.51327 2.98917 2.19686 1 1 A TYR 1 1 +ATOM 663 C CB . TYR 88 88 ? A 7.39960 4.70993 1.31771 1 1 A TYR 1 1 +ATOM 664 C CG . TYR 88 88 ? A 5.90870 4.90803 1.48043 1 1 A TYR 1 1 +ATOM 665 C CD1 . TYR 88 88 ? A 5.20821 4.24243 2.47252 1 1 A TYR 1 1 +ATOM 666 C CD2 . TYR 88 88 ? A 5.19554 5.74663 0.62432 1 1 A TYR 1 1 +ATOM 667 C CE1 . TYR 88 88 ? A 3.84827 4.41168 2.61488 1 1 A TYR 1 1 +ATOM 668 C CE2 . TYR 88 88 ? A 3.82946 5.90590 0.76157 1 1 A TYR 1 1 +ATOM 669 C CZ . TYR 88 88 ? A 3.15762 5.24351 1.75775 1 1 A TYR 1 1 +ATOM 670 O OH . TYR 88 88 ? A 1.79862 5.40855 1.88326 1 1 A TYR 1 1 +ATOM 671 N N . ASP 89 89 ? A 10.64282 4.83715 2.91865 1 1 A ASP 1 1 +ATOM 672 C CA . ASP 89 89 ? A 11.94559 4.18843 2.94039 1 1 A ASP 1 1 +ATOM 673 C C . ASP 89 89 ? A 12.35330 3.65335 1.57398 1 1 A ASP 1 1 +ATOM 674 O O . ASP 89 89 ? A 13.05960 2.64862 1.47424 1 1 A ASP 1 1 +ATOM 675 C CB . ASP 89 89 ? A 12.00149 3.07998 3.98678 1 1 A ASP 1 1 +ATOM 676 C CG . ASP 89 89 ? A 12.01474 3.60956 5.40451 1 1 A ASP 1 1 +ATOM 677 O OD1 . ASP 89 89 ? A 12.40766 4.77717 5.61237 1 1 A ASP 1 1 +ATOM 678 O OD2 . ASP 89 89 ? A 11.64281 2.86129 6.32983 1 1 A ASP 1 1 +ATOM 679 N N . VAL 90 90 ? A 11.95643 4.31376 0.50711 1 1 A VAL 1 1 +ATOM 680 C CA . VAL 90 90 ? A 12.34185 3.93395 -0.83604 1 1 A VAL 1 1 +ATOM 681 C C . VAL 90 90 ? A 13.65348 4.60941 -1.22768 1 1 A VAL 1 1 +ATOM 682 O O . VAL 90 90 ? A 14.49515 4.00552 -1.88485 1 1 A VAL 1 1 +ATOM 683 C CB . VAL 90 90 ? A 11.24022 4.28220 -1.85017 1 1 A VAL 1 1 +ATOM 684 C CG1 . VAL 90 90 ? A 11.68810 4.01856 -3.26759 1 1 A VAL 1 1 +ATOM 685 C CG2 . VAL 90 90 ? A 9.97384 3.50547 -1.52046 1 1 A VAL 1 1 +ATOM 686 N N . ILE 91 91 ? A 13.81538 5.84686 -0.85545 1 1 A ILE 1 1 +ATOM 687 C CA . ILE 91 91 ? A 15.04967 6.57322 -1.04493 1 1 A ILE 1 1 +ATOM 688 C C . ILE 91 91 ? A 15.51671 7.12248 0.29071 1 1 A ILE 1 1 +ATOM 689 O O . ILE 91 91 ? A 14.77639 7.12725 1.27931 1 1 A ILE 1 1 +ATOM 690 C CB . ILE 91 91 ? A 14.91575 7.71224 -2.08119 1 1 A ILE 1 1 +ATOM 691 C CG1 . ILE 91 91 ? A 13.92842 8.78377 -1.58504 1 1 A ILE 1 1 +ATOM 692 C CG2 . ILE 91 91 ? A 14.50502 7.16477 -3.43965 1 1 A ILE 1 1 +ATOM 693 C CD1 . ILE 91 91 ? A 13.84480 9.98656 -2.51201 1 1 A ILE 1 1 +ATOM 694 N N . ASP 92 92 ? A 16.73797 7.57932 0.30874 1 1 A ASP 1 1 +ATOM 695 C CA . ASP 92 92 ? A 17.29344 8.18363 1.50035 1 1 A ASP 1 1 +ATOM 696 C C . ASP 92 92 ? A 17.54199 9.66454 1.22177 1 1 A ASP 1 1 +ATOM 697 O O . ASP 92 92 ? A 17.39182 10.13512 0.08253 1 1 A ASP 1 1 +ATOM 698 C CB . ASP 92 92 ? A 18.59454 7.50196 1.91360 1 1 A ASP 1 1 +ATOM 699 C CG . ASP 92 92 ? A 18.83070 7.55399 3.39887 1 1 A ASP 1 1 +ATOM 700 O OD1 . ASP 92 92 ? A 18.19919 8.35886 4.08170 1 1 A ASP 1 1 +ATOM 701 O OD2 . ASP 92 92 ? A 19.66731 6.76325 3.87882 1 1 A ASP 1 1 +ATOM 702 N N . ARG 93 93 ? A 17.89953 10.41736 2.28637 1 1 A ARG 1 1 +ATOM 703 C CA . ARG 93 93 ? A 18.26175 11.79727 2.08120 1 1 A ARG 1 1 +ATOM 704 C C . ARG 93 93 ? A 19.22105 12.28671 3.12422 1 1 A ARG 1 1 +ATOM 705 O O . ARG 93 93 ? A 19.30150 11.72065 4.22422 1 1 A ARG 1 1 +ATOM 706 C CB . ARG 93 93 ? A 17.03125 12.68403 1.99602 1 1 A ARG 1 1 +ATOM 707 C CG . ARG 93 93 ? A 16.25324 12.79286 3.27324 1 1 A ARG 1 1 +ATOM 708 C CD . ARG 93 93 ? A 15.00373 13.65058 3.08171 1 1 A ARG 1 1 +ATOM 709 N NE . ARG 93 93 ? A 14.30915 13.90208 4.35278 1 1 A ARG 1 1 +ATOM 710 C CZ . ARG 93 93 ? A 13.23938 14.64056 4.49110 1 1 A ARG 1 1 +ATOM 711 N NH1 . ARG 93 93 ? A 12.68557 15.21764 3.44754 1 1 A ARG 1 1 +ATOM 712 N NH2 . ARG 93 93 ? A 12.68869 14.79922 5.70219 1 1 A ARG 1 1 +ATOM 713 N N . ILE 94 94 ? A 19.98280 13.29742 2.79160 1 1 A ILE 1 1 +ATOM 714 C CA . ILE 94 94 ? A 20.92888 13.94088 3.67709 1 1 A ILE 1 1 +ATOM 715 C C . ILE 94 94 ? A 20.57327 15.42055 3.74728 1 1 A ILE 1 1 +ATOM 716 O O . ILE 94 94 ? A 20.33191 16.05965 2.72590 1 1 A ILE 1 1 +ATOM 717 C CB . ILE 94 94 ? A 22.37024 13.77361 3.16262 1 1 A ILE 1 1 +ATOM 718 C CG1 . ILE 94 94 ? A 22.74734 12.28999 3.09851 1 1 A ILE 1 1 +ATOM 719 C CG2 . ILE 94 94 ? A 23.34822 14.53727 4.03562 1 1 A ILE 1 1 +ATOM 720 C CD1 . ILE 94 94 ? A 24.02864 12.03300 2.33013 1 1 A ILE 1 1 +ATOM 721 N N . HIS 95 95 ? A 20.55290 15.97431 4.96194 1 1 A HIS 1 1 +ATOM 722 C CA . HIS 95 95 ? A 20.31631 17.38397 5.14613 1 1 A HIS 1 1 +ATOM 723 C C . HIS 95 95 ? A 21.63453 18.12261 5.05755 1 1 A HIS 1 1 +ATOM 724 O O . HIS 95 95 ? A 22.57781 17.79598 5.77480 1 1 A HIS 1 1 +ATOM 725 C CB . HIS 95 95 ? A 19.64971 17.63029 6.49745 1 1 A HIS 1 1 +ATOM 726 C CG . HIS 95 95 ? A 19.11479 19.01362 6.65372 1 1 A HIS 1 1 +ATOM 727 N ND1 . HIS 95 95 ? A 19.84887 20.02962 7.21901 1 1 A HIS 1 1 +ATOM 728 C CD2 . HIS 95 95 ? A 17.91523 19.54811 6.32592 1 1 A HIS 1 1 +ATOM 729 C CE1 . HIS 95 95 ? A 19.11730 21.12584 7.22548 1 1 A HIS 1 1 +ATOM 730 N NE2 . HIS 95 95 ? A 17.95331 20.86092 6.69543 1 1 A HIS 1 1 +ATOM 731 N N . ASP 96 96 ? A 21.73349 19.09763 4.16918 1 1 A ASP 1 1 +ATOM 732 C CA . ASP 96 96 ? A 22.94909 19.89575 4.05812 1 1 A ASP 1 1 +ATOM 733 C C . ASP 96 96 ? A 22.58852 21.37385 4.13791 1 1 A ASP 1 1 +ATOM 734 O O . ASP 96 96 ? A 21.44055 21.72886 4.45816 1 1 A ASP 1 1 +ATOM 735 C CB . ASP 96 96 ? A 23.72831 19.54864 2.78331 1 1 A ASP 1 1 +ATOM 736 C CG . ASP 96 96 ? A 23.01356 19.93307 1.50511 1 1 A ASP 1 1 +ATOM 737 O OD1 . ASP 96 96 ? A 22.01275 20.67350 1.52643 1 1 A ASP 1 1 +ATOM 738 O OD2 . ASP 96 96 ? A 23.46711 19.49849 0.42112 1 1 A ASP 1 1 +ATOM 739 N N . THR 97 97 ? A 23.56670 22.22722 3.88120 1 1 A THR 1 1 +ATOM 740 C CA . THR 97 97 ? A 23.40282 23.66780 3.98328 1 1 A THR 1 1 +ATOM 741 C C . THR 97 97 ? A 22.23937 24.17645 3.14162 1 1 A THR 1 1 +ATOM 742 O O . THR 97 97 ? A 21.50962 25.07719 3.56472 1 1 A THR 1 1 +ATOM 743 C CB . THR 97 97 ? A 24.69190 24.38834 3.56355 1 1 A THR 1 1 +ATOM 744 O OG1 . THR 97 97 ? A 25.76194 23.92936 4.39817 1 1 A THR 1 1 +ATOM 745 C CG2 . THR 97 97 ? A 24.55087 25.90068 3.71591 1 1 A THR 1 1 +ATOM 746 N N . ASN 98 98 ? A 22.04462 23.61024 1.97277 1 1 A ASN 1 1 +ATOM 747 C CA . ASN 98 98 ? A 21.03482 24.07896 1.03967 1 1 A ASN 1 1 +ATOM 748 C C . ASN 98 98 ? A 19.72481 23.29973 1.07795 1 1 A ASN 1 1 +ATOM 749 O O . ASN 98 98 ? A 18.89122 23.46022 0.18289 1 1 A ASN 1 1 +ATOM 750 C CB . ASN 98 98 ? A 21.59547 24.05598 -0.38829 1 1 A ASN 1 1 +ATOM 751 C CG . ASN 98 98 ? A 22.73932 25.02906 -0.56947 1 1 A ASN 1 1 +ATOM 752 O OD1 . ASN 98 98 ? A 22.70196 26.14531 -0.05142 1 1 A ASN 1 1 +ATOM 753 N ND2 . ASN 98 98 ? A 23.76886 24.61749 -1.29709 1 1 A ASN 1 1 +ATOM 754 N N . GLY 99 99 ? A 19.53000 22.45815 2.09926 1 1 A GLY 1 1 +ATOM 755 C CA . GLY 99 99 ? A 18.32079 21.67822 2.20153 1 1 A GLY 1 1 +ATOM 756 C C . GLY 99 99 ? A 18.59740 20.19179 2.08228 1 1 A GLY 1 1 +ATOM 757 O O . GLY 99 99 ? A 19.71614 19.73447 2.32942 1 1 A GLY 1 1 +ATOM 758 N N . PHE 100 100 ? A 17.63459 19.43790 1.67056 1 1 A PHE 1 1 +ATOM 759 C CA . PHE 100 100 ? A 17.77918 17.99576 1.57791 1 1 A PHE 1 1 +ATOM 760 C C . PHE 100 100 ? A 18.32064 17.57873 0.22541 1 1 A PHE 1 1 +ATOM 761 O O . PHE 100 100 ? A 17.89985 18.10431 -0.80391 1 1 A PHE 1 1 +ATOM 762 C CB . PHE 100 100 ? A 16.44383 17.29531 1.82199 1 1 A PHE 1 1 +ATOM 763 C CG . PHE 100 100 ? A 15.91469 17.47496 3.20787 1 1 A PHE 1 1 +ATOM 764 C CD1 . PHE 100 100 ? A 16.49524 16.84221 4.28577 1 1 A PHE 1 1 +ATOM 765 C CD2 . PHE 100 100 ? A 14.81101 18.30177 3.42912 1 1 A PHE 1 1 +ATOM 766 C CE1 . PHE 100 100 ? A 16.00639 17.01735 5.56297 1 1 A PHE 1 1 +ATOM 767 C CE2 . PHE 100 100 ? A 14.31064 18.47872 4.70910 1 1 A PHE 1 1 +ATOM 768 C CZ . PHE 100 100 ? A 14.91662 17.82599 5.76985 1 1 A PHE 1 1 +ATOM 769 N N . ARG 101 101 ? A 19.25779 16.61565 0.26313 1 1 A ARG 1 1 +ATOM 770 C CA . ARG 101 101 ? A 19.71173 15.93807 -0.94065 1 1 A ARG 1 1 +ATOM 771 C C . ARG 101 101 ? A 19.20167 14.51565 -0.88162 1 1 A ARG 1 1 +ATOM 772 O O . ARG 101 101 ? A 19.37782 13.82048 0.12970 1 1 A ARG 1 1 +ATOM 773 C CB . ARG 101 101 ? A 21.22525 15.94963 -1.03668 1 1 A ARG 1 1 +ATOM 774 C CG . ARG 101 101 ? A 21.79574 17.34640 -1.21573 1 1 A ARG 1 1 +ATOM 775 C CD . ARG 101 101 ? A 23.29125 17.30641 -1.50183 1 1 A ARG 1 1 +ATOM 776 N NE . ARG 101 101 ? A 23.59680 16.83584 -2.82507 1 1 A ARG 1 1 +ATOM 777 C CZ . ARG 101 101 ? A 23.44038 17.53090 -3.94828 1 1 A ARG 1 1 +ATOM 778 N NH1 . ARG 101 101 ? A 22.96761 18.75720 -3.92477 1 1 A ARG 1 1 +ATOM 779 N NH2 . ARG 101 101 ? A 23.75146 16.98516 -5.10682 1 1 A ARG 1 1 +ATOM 780 N N . TYR 102 102 ? A 18.62814 14.05048 -1.94229 1 1 A TYR 1 1 +ATOM 781 C CA . TYR 102 102 ? A 18.02215 12.73416 -1.98509 1 1 A TYR 1 1 +ATOM 782 C C . TYR 102 102 ? A 18.96250 11.73823 -2.63702 1 1 A TYR 1 1 +ATOM 783 O O . TYR 102 102 ? A 19.66319 12.07344 -3.59557 1 1 A TYR 1 1 +ATOM 784 C CB . TYR 102 102 ? A 16.68250 12.78280 -2.70958 1 1 A TYR 1 1 +ATOM 785 C CG . TYR 102 102 ? A 15.67311 13.65101 -1.98849 1 1 A TYR 1 1 +ATOM 786 C CD1 . TYR 102 102 ? A 15.67973 15.03372 -2.15885 1 1 A TYR 1 1 +ATOM 787 C CD2 . TYR 102 102 ? A 14.74281 13.09783 -1.12047 1 1 A TYR 1 1 +ATOM 788 C CE1 . TYR 102 102 ? A 14.78093 15.84023 -1.47668 1 1 A TYR 1 1 +ATOM 789 C CE2 . TYR 102 102 ? A 13.83787 13.89921 -0.43656 1 1 A TYR 1 1 +ATOM 790 C CZ . TYR 102 102 ? A 13.86253 15.26639 -0.61893 1 1 A TYR 1 1 +ATOM 791 O OH . TYR 102 102 ? A 12.96409 16.05863 0.06331 1 1 A TYR 1 1 +ATOM 792 N N . LEU 103 103 ? A 19.02188 10.53703 -2.10776 1 1 A LEU 1 1 +ATOM 793 C CA . LEU 103 103 ? A 19.94047 9.50012 -2.53768 1 1 A LEU 1 1 +ATOM 794 C C . LEU 103 103 ? A 19.19761 8.23136 -2.89237 1 1 A LEU 1 1 +ATOM 795 O O . LEU 103 103 ? A 18.18698 7.89595 -2.27949 1 1 A LEU 1 1 +ATOM 796 C CB . LEU 103 103 ? A 20.91930 9.16055 -1.41597 1 1 A LEU 1 1 +ATOM 797 C CG . LEU 103 103 ? A 21.67019 10.29785 -0.74910 1 1 A LEU 1 1 +ATOM 798 C CD1 . LEU 103 103 ? A 22.31640 9.80434 0.52992 1 1 A LEU 1 1 +ATOM 799 C CD2 . LEU 103 103 ? A 22.73292 10.84969 -1.70034 1 1 A LEU 1 1 +ATOM 800 N N . LEU 104 104 ? A 19.72960 7.51397 -3.84000 1 1 A LEU 1 1 +ATOM 801 C CA . LEU 104 104 ? A 19.28086 6.18280 -4.16777 1 1 A LEU 1 1 +ATOM 802 C C . LEU 104 104 ? A 20.32999 5.20410 -3.66105 1 1 A LEU 1 1 +ATOM 803 O O . LEU 104 104 ? A 21.48245 5.26907 -4.09230 1 1 A LEU 1 1 +ATOM 804 C CB . LEU 104 104 ? A 19.07871 6.05307 -5.67300 1 1 A LEU 1 1 +ATOM 805 C CG . LEU 104 104 ? A 18.28148 4.85846 -6.17185 1 1 A LEU 1 1 +ATOM 806 C CD1 . LEU 104 104 ? A 16.83224 4.95108 -5.69125 1 1 A LEU 1 1 +ATOM 807 C CD2 . LEU 104 104 ? A 18.32801 4.80640 -7.68427 1 1 A LEU 1 1 +ATOM 808 N N . SER 105 105 ? A 19.97162 4.32921 -2.74037 1 1 A SER 1 1 +ATOM 809 C CA . SER 105 105 ? A 20.92247 3.37100 -2.20990 1 1 A SER 1 1 +ATOM 810 C C . SER 105 105 ? A 21.30586 2.36063 -3.27536 1 1 A SER 1 1 +ATOM 811 O O . SER 105 105 ? A 20.60471 2.21254 -4.28444 1 1 A SER 1 1 +ATOM 812 C CB . SER 105 105 ? A 20.33422 2.66204 -0.98747 1 1 A SER 1 1 +ATOM 813 O OG . SER 105 105 ? A 19.28340 1.78982 -1.37507 1 1 A SER 1 1 +ATOM 814 N N . ALA 106 106 ? A 22.39886 1.65351 -3.03368 1 1 A ALA 1 1 +ATOM 815 C CA . ALA 106 106 ? A 22.80721 0.59208 -3.94376 1 1 A ALA 1 1 +ATOM 816 C C . ALA 106 106 ? A 21.72127 -0.45974 -4.09046 1 1 A ALA 1 1 +ATOM 817 O O . ALA 106 106 ? A 21.47055 -0.95344 -5.19688 1 1 A ALA 1 1 +ATOM 818 C CB . ALA 106 106 ? A 24.10362 -0.03761 -3.46172 1 1 A ALA 1 1 +ATOM 819 N N . GLU 107 107 ? A 21.06346 -0.77520 -2.98092 1 1 A GLU 1 1 +ATOM 820 C CA . GLU 107 107 ? A 20.00495 -1.76553 -3.01251 1 1 A GLU 1 1 +ATOM 821 C C . GLU 107 107 ? A 18.79891 -1.26408 -3.78031 1 1 A GLU 1 1 +ATOM 822 O O . GLU 107 107 ? A 18.18308 -2.02202 -4.54705 1 1 A GLU 1 1 +ATOM 823 C CB . GLU 107 107 ? A 19.59966 -2.17496 -1.59037 1 1 A GLU 1 1 +ATOM 824 C CG . GLU 107 107 ? A 20.65914 -2.96951 -0.84933 1 1 A GLU 1 1 +ATOM 825 C CD . GLU 107 107 ? A 21.70432 -2.08566 -0.18477 1 1 A GLU 1 1 +ATOM 826 O OE1 . GLU 107 107 ? A 21.49771 -0.86103 -0.05638 1 1 A GLU 1 1 +ATOM 827 O OE2 . GLU 107 107 ? A 22.76091 -2.64211 0.20976 1 1 A GLU 1 1 +ATOM 828 N N . ALA 108 108 ? A 18.45912 0.00605 -3.59436 1 1 A ALA 1 1 +ATOM 829 C CA . ALA 108 108 ? A 17.35911 0.58175 -4.34562 1 1 A ALA 1 1 +ATOM 830 C C . ALA 108 108 ? A 17.69006 0.61998 -5.83088 1 1 A ALA 1 1 +ATOM 831 O O . ALA 108 108 ? A 16.80360 0.39222 -6.67204 1 1 A ALA 1 1 +ATOM 832 C CB . ALA 108 108 ? A 17.02963 1.96855 -3.82143 1 1 A ALA 1 1 +ATOM 833 N N . ARG 109 109 ? A 18.96294 0.92540 -6.19319 1 1 A ARG 1 1 +ATOM 834 C CA . ARG 109 109 ? A 19.37465 0.88450 -7.58638 1 1 A ARG 1 1 +ATOM 835 C C . ARG 109 109 ? A 19.11177 -0.47634 -8.18151 1 1 A ARG 1 1 +ATOM 836 O O . ARG 109 109 ? A 18.62672 -0.59169 -9.30837 1 1 A ARG 1 1 +ATOM 837 C CB . ARG 109 109 ? A 20.85017 1.22224 -7.71470 1 1 A ARG 1 1 +ATOM 838 C CG . ARG 109 109 ? A 21.20450 2.64994 -7.36828 1 1 A ARG 1 1 +ATOM 839 C CD . ARG 109 109 ? A 22.71500 2.83797 -7.27988 1 1 A ARG 1 1 +ATOM 840 N NE . ARG 109 109 ? A 23.06484 4.02550 -6.54674 1 1 A ARG 1 1 +ATOM 841 C CZ . ARG 109 109 ? A 23.49852 5.14287 -7.10226 1 1 A ARG 1 1 +ATOM 842 N NH1 . ARG 109 109 ? A 23.61322 5.23605 -8.39760 1 1 A ARG 1 1 +ATOM 843 N NH2 . ARG 109 109 ? A 23.80096 6.18293 -6.32573 1 1 A ARG 1 1 +ATOM 844 N N . GLU 110 110 ? A 19.47345 -1.53280 -7.40745 1 1 A GLU 1 1 +ATOM 845 C CA . GLU 110 110 ? A 19.29945 -2.90297 -7.86935 1 1 A GLU 1 1 +ATOM 846 C C . GLU 110 110 ? A 17.84119 -3.24028 -8.11757 1 1 A GLU 1 1 +ATOM 847 O O . GLU 110 110 ? A 17.53028 -4.05056 -8.98526 1 1 A GLU 1 1 +ATOM 848 C CB . GLU 110 110 ? A 19.91715 -3.86068 -6.85993 1 1 A GLU 1 1 +ATOM 849 C CG . GLU 110 110 ? A 19.93694 -5.31608 -7.27927 1 1 A GLU 1 1 +ATOM 850 C CD . GLU 110 110 ? A 20.91785 -5.60818 -8.42063 1 1 A GLU 1 1 +ATOM 851 O OE1 . GLU 110 110 ? A 20.53795 -6.29523 -9.37410 1 1 A GLU 1 1 +ATOM 852 O OE2 . GLU 110 110 ? A 22.06565 -5.10815 -8.32452 1 1 A GLU 1 1 +ATOM 853 N N . CYS 111 111 ? A 16.93245 -2.61207 -7.37562 1 1 A CYS 1 1 +ATOM 854 C CA . CYS 111 111 ? A 15.51717 -2.96176 -7.42991 1 1 A CYS 1 1 +ATOM 855 C C . CYS 111 111 ? A 14.69657 -2.04809 -8.31192 1 1 A CYS 1 1 +ATOM 856 O O . CYS 111 111 ? A 13.69338 -2.49520 -8.88555 1 1 A CYS 1 1 +ATOM 857 C CB . CYS 111 111 ? A 14.91551 -2.94371 -6.02306 1 1 A CYS 1 1 +ATOM 858 S SG . CYS 111 111 ? A 15.70992 -4.04876 -4.84606 1 1 A CYS 1 1 +ATOM 859 N N . LEU 112 112 ? A 15.08799 -0.78267 -8.43439 1 1 A LEU 1 1 +ATOM 860 C CA . LEU 112 112 ? A 14.18806 0.18847 -9.04065 1 1 A LEU 1 1 +ATOM 861 C C . LEU 112 112 ? A 14.61356 0.66238 -10.42239 1 1 A LEU 1 1 +ATOM 862 O O . LEU 112 112 ? A 13.93379 1.51074 -11.02191 1 1 A LEU 1 1 +ATOM 863 C CB . LEU 112 112 ? A 14.02992 1.38433 -8.09912 1 1 A LEU 1 1 +ATOM 864 C CG . LEU 112 112 ? A 13.50767 1.04705 -6.70261 1 1 A LEU 1 1 +ATOM 865 C CD1 . LEU 112 112 ? A 13.48596 2.28359 -5.82534 1 1 A LEU 1 1 +ATOM 866 C CD2 . LEU 112 112 ? A 12.10789 0.43971 -6.79805 1 1 A LEU 1 1 +ATOM 867 N N . LEU 113 113 ? A 15.71686 0.15944 -10.93401 1 1 A LEU 1 1 +ATOM 868 C CA . LEU 113 113 ? A 16.13216 0.48069 -12.29546 1 1 A LEU 1 1 +ATOM 869 C C . LEU 113 113 ? A 15.98224 -0.74485 -13.17862 1 1 A LEU 1 1 +ATOM 870 O O . LEU 113 113 ? A 16.05971 -1.87726 -12.69689 1 1 A LEU 1 1 +ATOM 871 C CB . LEU 113 113 ? A 17.57988 0.95161 -12.31008 1 1 A LEU 1 1 +ATOM 872 C CG . LEU 113 113 ? A 17.89867 2.21012 -11.51627 1 1 A LEU 1 1 +ATOM 873 C CD1 . LEU 113 113 ? A 19.38283 2.52182 -11.58637 1 1 A LEU 1 1 +ATOM 874 C CD2 . LEU 113 113 ? A 17.07424 3.38966 -12.00868 1 1 A LEU 1 1 +ATOM 875 N N . PRO 114 114 ? A 15.77287 -0.54899 -14.49257 1 1 A PRO 1 1 +ATOM 876 C CA . PRO 114 114 ? A 15.72289 -1.68978 -15.40201 1 1 A PRO 1 1 +ATOM 877 C C . PRO 114 114 ? A 17.10806 -2.30297 -15.57234 1 1 A PRO 1 1 +ATOM 878 O O . PRO 114 114 ? A 18.12318 -1.65889 -15.29799 1 1 A PRO 1 1 +ATOM 879 C CB . PRO 114 114 ? A 15.24460 -1.06991 -16.70985 1 1 A PRO 1 1 +ATOM 880 C CG . PRO 114 114 ? A 15.70549 0.34697 -16.63397 1 1 A PRO 1 1 +ATOM 881 C CD . PRO 114 114 ? A 15.63542 0.72586 -15.17727 1 1 A PRO 1 1 +ATOM 882 N N . GLY 115 115 ? A 17.13793 -3.53654 -15.99982 1 1 A GLY 1 1 +ATOM 883 C CA . GLY 115 115 ? A 18.38586 -4.17346 -16.35490 1 1 A GLY 1 1 +ATOM 884 C C . GLY 115 115 ? A 19.12016 -4.86372 -15.22349 1 1 A GLY 1 1 +ATOM 885 O O . GLY 115 115 ? A 20.16183 -5.47403 -15.46505 1 1 A GLY 1 1 +ATOM 886 N N . THR 116 116 ? A 18.62064 -4.82480 -14.02641 1 1 A THR 1 1 +ATOM 887 C CA . THR 116 116 ? A 19.24286 -5.51059 -12.91462 1 1 A THR 1 1 +ATOM 888 C C . THR 116 116 ? A 18.52555 -6.82079 -12.62996 1 1 A THR 1 1 +ATOM 889 O O . THR 116 116 ? A 17.38194 -7.00757 -13.03238 1 1 A THR 1 1 +ATOM 890 C CB . THR 116 116 ? A 19.26595 -4.63458 -11.65856 1 1 A THR 1 1 +ATOM 891 O OG1 . THR 116 116 ? A 17.93682 -4.44180 -11.18335 1 1 A THR 1 1 +ATOM 892 C CG2 . THR 116 116 ? A 19.91195 -3.28556 -11.92697 1 1 A THR 1 1 +ATOM 893 N N . LEU 117 117 ? A 19.18431 -7.72701 -11.91353 1 1 A LEU 1 1 +ATOM 894 C CA . LEU 117 117 ? A 18.60062 -9.03720 -11.62708 1 1 A LEU 1 1 +ATOM 895 C C . LEU 117 117 ? A 17.33418 -8.94797 -10.78258 1 1 A LEU 1 1 +ATOM 896 O O . LEU 117 117 ? A 16.40865 -9.73834 -10.97860 1 1 A LEU 1 1 +ATOM 897 C CB . LEU 117 117 ? A 19.64073 -9.92397 -10.92909 1 1 A LEU 1 1 +ATOM 898 C CG . LEU 117 117 ? A 19.26335 -11.37481 -10.67596 1 1 A LEU 1 1 +ATOM 899 C CD1 . LEU 117 117 ? A 18.91462 -12.09551 -11.97296 1 1 A LEU 1 1 +ATOM 900 C CD2 . LEU 117 117 ? A 20.39231 -12.09729 -9.95883 1 1 A LEU 1 1 +ATOM 901 N N . PHE 118 118 ? A 17.28181 -8.04428 -9.87997 1 1 A PHE 1 1 +ATOM 902 C CA . PHE 118 118 ? A 16.12226 -7.93712 -9.00112 1 1 A PHE 1 1 +ATOM 903 C C . PHE 118 118 ? A 15.31352 -6.67971 -9.27745 1 1 A PHE 1 1 +ATOM 904 O O . PHE 118 118 ? A 14.66312 -6.14298 -8.38387 1 1 A PHE 1 1 +ATOM 905 C CB . PHE 118 118 ? A 16.56762 -8.01131 -7.53714 1 1 A PHE 1 1 +ATOM 906 C CG . PHE 118 118 ? A 17.38219 -9.24348 -7.25497 1 1 A PHE 1 1 +ATOM 907 C CD1 . PHE 118 118 ? A 16.83371 -10.50406 -7.44267 1 1 A PHE 1 1 +ATOM 908 C CD2 . PHE 118 118 ? A 18.69881 -9.14561 -6.82481 1 1 A PHE 1 1 +ATOM 909 C CE1 . PHE 118 118 ? A 17.58330 -11.64655 -7.21143 1 1 A PHE 1 1 +ATOM 910 C CE2 . PHE 118 118 ? A 19.45214 -10.28108 -6.58836 1 1 A PHE 1 1 +ATOM 911 C CZ . PHE 118 118 ? A 18.89040 -11.53252 -6.78247 1 1 A PHE 1 1 +ATOM 912 N N . SER 119 119 ? A 15.33320 -6.23327 -10.54392 1 1 A SER 1 1 +ATOM 913 C CA . SER 119 119 ? A 14.57466 -5.06634 -10.95186 1 1 A SER 1 1 +ATOM 914 C C . SER 119 119 ? A 13.08729 -5.30028 -10.76851 1 1 A SER 1 1 +ATOM 915 O O . SER 119 119 ? A 12.57042 -6.36978 -11.10462 1 1 A SER 1 1 +ATOM 916 C CB . SER 119 119 ? A 14.87753 -4.73034 -12.41399 1 1 A SER 1 1 +ATOM 917 O OG . SER 119 119 ? A 14.00135 -3.71795 -12.88925 1 1 A SER 1 1 +ATOM 918 N N . LEU 120 120 ? A 12.40811 -4.29130 -10.29631 1 1 A LEU 1 1 +ATOM 919 C CA . LEU 120 120 ? A 10.96208 -4.31584 -10.15039 1 1 A LEU 1 1 +ATOM 920 C C . LEU 120 120 ? A 10.25706 -3.58807 -11.28512 1 1 A LEU 1 1 +ATOM 921 O O . LEU 120 120 ? A 9.03964 -3.38400 -11.21851 1 1 A LEU 1 1 +ATOM 922 C CB . LEU 120 120 ? A 10.56108 -3.72404 -8.80060 1 1 A LEU 1 1 +ATOM 923 C CG . LEU 120 120 ? A 10.97188 -4.54649 -7.57609 1 1 A LEU 1 1 +ATOM 924 C CD1 . LEU 120 120 ? A 10.74568 -3.75383 -6.29421 1 1 A LEU 1 1 +ATOM 925 C CD2 . LEU 120 120 ? A 10.19590 -5.85007 -7.52244 1 1 A LEU 1 1 +ATOM 926 N N . VAL 121 121 ? A 10.97020 -3.21673 -12.34021 1 1 A VAL 1 1 +ATOM 927 C CA . VAL 121 121 ? A 10.34075 -2.52152 -13.44886 1 1 A VAL 1 1 +ATOM 928 C C . VAL 121 121 ? A 9.23350 -3.37531 -14.06687 1 1 A VAL 1 1 +ATOM 929 O O . VAL 121 121 ? A 8.17274 -2.85375 -14.43730 1 1 A VAL 1 1 +ATOM 930 C CB . VAL 121 121 ? A 11.37975 -2.08088 -14.50533 1 1 A VAL 1 1 +ATOM 931 C CG1 . VAL 121 121 ? A 10.70578 -1.57270 -15.76859 1 1 A VAL 1 1 +ATOM 932 C CG2 . VAL 121 121 ? A 12.27877 -0.99203 -13.92388 1 1 A VAL 1 1 +ATOM 933 N N . GLY 122 122 ? A 9.43906 -4.65894 -14.15010 1 1 A GLY 1 1 +ATOM 934 C CA . GLY 122 122 ? A 8.39550 -5.54774 -14.63428 1 1 A GLY 1 1 +ATOM 935 C C . GLY 122 122 ? A 7.15565 -5.52199 -13.76784 1 1 A GLY 1 1 +ATOM 936 O O . GLY 122 122 ? A 6.03486 -5.58580 -14.26997 1 1 A GLY 1 1 +ATOM 937 N N . LYS 123 123 ? A 7.34354 -5.44923 -12.45611 1 1 A LYS 1 1 +ATOM 938 C CA . LYS 123 123 ? A 6.22103 -5.30596 -11.54589 1 1 A LYS 1 1 +ATOM 939 C C . LYS 123 123 ? A 5.54499 -3.95111 -11.74397 1 1 A LYS 1 1 +ATOM 940 O O . LYS 123 123 ? A 4.32296 -3.87030 -11.70185 1 1 A LYS 1 1 +ATOM 941 C CB . LYS 123 123 ? A 6.68825 -5.48650 -10.10437 1 1 A LYS 1 1 +ATOM 942 C CG . LYS 123 123 ? A 5.64434 -5.16162 -9.06190 1 1 A LYS 1 1 +ATOM 943 C CD . LYS 123 123 ? A 4.46635 -6.10839 -9.14955 1 1 A LYS 1 1 +ATOM 944 C CE . LYS 123 123 ? A 3.43831 -5.74276 -8.10464 1 1 A LYS 1 1 +ATOM 945 N NZ . LYS 123 123 ? A 2.16166 -6.40885 -8.32957 1 1 A LYS 1 1 +ATOM 946 N N . PHE 124 124 ? A 6.32463 -2.86407 -11.91994 1 1 A PHE 1 1 +ATOM 947 C CA . PHE 124 124 ? A 5.75055 -1.57420 -12.23341 1 1 A PHE 1 1 +ATOM 948 C C . PHE 124 124 ? A 4.85857 -1.64568 -13.46495 1 1 A PHE 1 1 +ATOM 949 O O . PHE 124 124 ? A 3.72656 -1.15597 -13.44221 1 1 A PHE 1 1 +ATOM 950 C CB . PHE 124 124 ? A 6.84318 -0.52387 -12.48099 1 1 A PHE 1 1 +ATOM 951 C CG . PHE 124 124 ? A 7.51971 0.01859 -11.26328 1 1 A PHE 1 1 +ATOM 952 C CD1 . PHE 124 124 ? A 6.81011 0.67509 -10.28404 1 1 A PHE 1 1 +ATOM 953 C CD2 . PHE 124 124 ? A 8.88964 -0.11333 -11.11953 1 1 A PHE 1 1 +ATOM 954 C CE1 . PHE 124 124 ? A 7.45588 1.18465 -9.16565 1 1 A PHE 1 1 +ATOM 955 C CE2 . PHE 124 124 ? A 9.54348 0.39200 -10.00236 1 1 A PHE 1 1 +ATOM 956 C CZ . PHE 124 124 ? A 8.82456 1.03083 -9.02732 1 1 A PHE 1 1 +ATOM 957 N N . MET 125 125 ? A 5.35844 -2.25089 -14.51978 1 1 A MET 1 1 +ATOM 958 C CA . MET 125 125 ? A 4.59252 -2.34547 -15.76334 1 1 A MET 1 1 +ATOM 959 C C . MET 125 125 ? A 3.35084 -3.19232 -15.57347 1 1 A MET 1 1 +ATOM 960 O O . MET 125 125 ? A 2.27543 -2.83279 -16.07190 1 1 A MET 1 1 +ATOM 961 C CB . MET 125 125 ? A 5.47020 -2.89358 -16.88157 1 1 A MET 1 1 +ATOM 962 C CG . MET 125 125 ? A 6.55593 -1.90781 -17.29881 1 1 A MET 1 1 +ATOM 963 S SD . MET 125 125 ? A 7.75414 -2.62497 -18.47771 1 1 A MET 1 1 +ATOM 964 C CE . MET 125 125 ? A 6.63777 -3.12719 -19.79821 1 1 A MET 1 1 +ATOM 965 N N . HIS 126 126 ? A 3.45903 -4.29114 -14.82925 1 1 A HIS 1 1 +ATOM 966 C CA . HIS 126 126 ? A 2.29480 -5.10741 -14.52131 1 1 A HIS 1 1 +ATOM 967 C C . HIS 126 126 ? A 1.25206 -4.30286 -13.76066 1 1 A HIS 1 1 +ATOM 968 O O . HIS 126 126 ? A 0.05881 -4.37196 -14.07044 1 1 A HIS 1 1 +ATOM 969 C CB . HIS 126 126 ? A 2.72330 -6.34055 -13.72881 1 1 A HIS 1 1 +ATOM 970 C CG . HIS 126 126 ? A 1.56975 -7.18502 -13.26103 1 1 A HIS 1 1 +ATOM 971 N ND1 . HIS 126 126 ? A 0.97727 -7.01063 -12.02605 1 1 A HIS 1 1 +ATOM 972 C CD2 . HIS 126 126 ? A 0.90068 -8.17283 -13.86209 1 1 A HIS 1 1 +ATOM 973 C CE1 . HIS 126 126 ? A -0.01420 -7.87360 -11.90666 1 1 A HIS 1 1 +ATOM 974 N NE2 . HIS 126 126 ? A -0.07910 -8.59262 -12.99948 1 1 A HIS 1 1 +ATOM 975 N N . ASP 127 127 ? A 1.68830 -3.53499 -12.76725 1 1 A ASP 1 1 +ATOM 976 C CA . ASP 127 127 ? A 0.74459 -2.74030 -11.98578 1 1 A ASP 1 1 +ATOM 977 C C . ASP 127 127 ? A 0.11642 -1.63022 -12.81156 1 1 A ASP 1 1 +ATOM 978 O O . ASP 127 127 ? A -1.10815 -1.46214 -12.78586 1 1 A ASP 1 1 +ATOM 979 C CB . ASP 127 127 ? A 1.42670 -2.16054 -10.74977 1 1 A ASP 1 1 +ATOM 980 C CG . ASP 127 127 ? A 1.65202 -3.18622 -9.65743 1 1 A ASP 1 1 +ATOM 981 O OD1 . ASP 127 127 ? A 1.27068 -4.36509 -9.84515 1 1 A ASP 1 1 +ATOM 982 O OD2 . ASP 127 127 ? A 2.20585 -2.81960 -8.59534 1 1 A ASP 1 1 +ATOM 983 N N . ILE 128 128 ? A 0.89933 -0.89425 -13.55335 1 1 A ILE 1 1 +ATOM 984 C CA . ILE 128 128 ? A 0.36490 0.20407 -14.35058 1 1 A ILE 1 1 +ATOM 985 C C . ILE 128 128 ? A -0.60663 -0.31147 -15.40465 1 1 A ILE 1 1 +ATOM 986 O O . ILE 128 128 ? A -1.69339 0.24816 -15.58698 1 1 A ILE 1 1 +ATOM 987 C CB . ILE 128 128 ? A 1.50952 1.00545 -15.00192 1 1 A ILE 1 1 +ATOM 988 C CG1 . ILE 128 128 ? A 2.24002 1.81739 -13.91541 1 1 A ILE 1 1 +ATOM 989 C CG2 . ILE 128 128 ? A 0.98249 1.93502 -16.09169 1 1 A ILE 1 1 +ATOM 990 C CD1 . ILE 128 128 ? A 3.57809 2.37441 -14.37462 1 1 A ILE 1 1 +ATOM 991 N N . ASN 129 129 ? A -0.25458 -1.39595 -16.07762 1 1 A ASN 1 1 +ATOM 992 C CA . ASN 129 129 ? A -1.08181 -1.91049 -17.16664 1 1 A ASN 1 1 +ATOM 993 C C . ASN 129 129 ? A -2.20075 -2.81928 -16.70384 1 1 A ASN 1 1 +ATOM 994 O O . ASN 129 129 ? A -3.22807 -2.91013 -17.36168 1 1 A ASN 1 1 +ATOM 995 C CB . ASN 129 129 ? A -0.20842 -2.65426 -18.18408 1 1 A ASN 1 1 +ATOM 996 C CG . ASN 129 129 ? A 0.73931 -1.73489 -18.91180 1 1 A ASN 1 1 +ATOM 997 O OD1 . ASN 129 129 ? A 0.42548 -0.56825 -19.17870 1 1 A ASN 1 1 +ATOM 998 N ND2 . ASN 129 129 ? A 1.92528 -2.24785 -19.22477 1 1 A ASN 1 1 +ATOM 999 N N . VAL 130 130 ? A -2.01314 -3.50407 -15.56993 1 1 A VAL 1 1 +ATOM 1000 C CA . VAL 130 130 ? A -2.96609 -4.51296 -15.14083 1 1 A VAL 1 1 +ATOM 1001 C C . VAL 130 130 ? A -3.55003 -4.19865 -13.76379 1 1 A VAL 1 1 +ATOM 1002 O O . VAL 130 130 ? A -4.77192 -4.17363 -13.59940 1 1 A VAL 1 1 +ATOM 1003 C CB . VAL 130 130 ? A -2.31280 -5.91163 -15.13885 1 1 A VAL 1 1 +ATOM 1004 C CG1 . VAL 130 130 ? A -3.27637 -6.96231 -14.60191 1 1 A VAL 1 1 +ATOM 1005 C CG2 . VAL 130 130 ? A -1.82890 -6.28111 -16.53318 1 1 A VAL 1 1 +ATOM 1006 N N . ALA 131 131 ? A -2.69961 -3.97036 -12.77458 1 1 A ALA 1 1 +ATOM 1007 C CA . ALA 131 131 ? A -3.16326 -3.91203 -11.40181 1 1 A ALA 1 1 +ATOM 1008 C C . ALA 131 131 ? A -4.07318 -2.72660 -11.09849 1 1 A ALA 1 1 +ATOM 1009 O O . ALA 131 131 ? A -5.14936 -2.91922 -10.50799 1 1 A ALA 1 1 +ATOM 1010 C CB . ALA 131 131 ? A -1.97690 -3.92586 -10.45190 1 1 A ALA 1 1 +ATOM 1011 N N . TRP 132 132 ? A -3.68127 -1.47759 -11.44090 1 1 A TRP 1 1 +ATOM 1012 C CA . TRP 132 132 ? A -4.53489 -0.34404 -11.12642 1 1 A TRP 1 1 +ATOM 1013 C C . TRP 132 132 ? A -5.91446 -0.48652 -11.73015 1 1 A TRP 1 1 +ATOM 1014 O O . TRP 132 132 ? A -6.91948 -0.35386 -11.02330 1 1 A TRP 1 1 +ATOM 1015 C CB . TRP 132 132 ? A -3.88534 0.96913 -11.56694 1 1 A TRP 1 1 +ATOM 1016 C CG . TRP 132 132 ? A -2.82755 1.44891 -10.63169 1 1 A TRP 1 1 +ATOM 1017 C CD1 . TRP 132 132 ? A -1.47784 1.14847 -10.70413 1 1 A TRP 1 1 +ATOM 1018 C CD2 . TRP 132 132 ? A -2.99187 2.28889 -9.49339 1 1 A TRP 1 1 +ATOM 1019 N NE1 . TRP 132 132 ? A -0.82098 1.76798 -9.66653 1 1 A TRP 1 1 +ATOM 1020 C CE2 . TRP 132 132 ? A -1.71511 2.45684 -8.91166 1 1 A TRP 1 1 +ATOM 1021 C CE3 . TRP 132 132 ? A -4.09712 2.91350 -8.89994 1 1 A TRP 1 1 +ATOM 1022 C CZ2 . TRP 132 132 ? A -1.51185 3.21758 -7.76278 1 1 A TRP 1 1 +ATOM 1023 C CZ3 . TRP 132 132 ? A -3.89704 3.66959 -7.76122 1 1 A TRP 1 1 +ATOM 1024 C CH2 . TRP 132 132 ? A -2.61346 3.81560 -7.20571 1 1 A TRP 1 1 +ATOM 1025 N N . PRO 133 133 ? A -6.03594 -0.78143 -13.06019 1 1 A PRO 1 1 +ATOM 1026 C CA . PRO 133 133 ? A -7.39287 -0.96963 -13.59331 1 1 A PRO 1 1 +ATOM 1027 C C . PRO 133 133 ? A -8.12103 -2.13464 -12.92954 1 1 A PRO 1 1 +ATOM 1028 O O . PRO 133 133 ? A -9.31472 -2.03016 -12.64656 1 1 A PRO 1 1 +ATOM 1029 C CB . PRO 133 133 ? A -7.14904 -1.25391 -15.07483 1 1 A PRO 1 1 +ATOM 1030 C CG . PRO 133 133 ? A -5.81269 -0.64543 -15.35432 1 1 A PRO 1 1 +ATOM 1031 C CD . PRO 133 133 ? A -5.01267 -0.84645 -14.10190 1 1 A PRO 1 1 +ATOM 1032 N N . ALA 134 134 ? A -7.41565 -3.22247 -12.65866 1 1 A ALA 1 1 +ATOM 1033 C CA . ALA 134 134 ? A -8.04039 -4.39644 -12.06922 1 1 A ALA 1 1 +ATOM 1034 C C . ALA 134 134 ? A -8.50732 -4.14855 -10.63777 1 1 A ALA 1 1 +ATOM 1035 O O . ALA 134 134 ? A -9.65042 -4.47722 -10.29211 1 1 A ALA 1 1 +ATOM 1036 C CB . ALA 134 134 ? A -7.09411 -5.58138 -12.11649 1 1 A ALA 1 1 +ATOM 1037 N N . TRP 135 135 ? A -7.63090 -3.57308 -9.79826 1 1 A TRP 1 1 +ATOM 1038 C CA . TRP 135 135 ? A -7.99664 -3.39361 -8.40544 1 1 A TRP 1 1 +ATOM 1039 C C . TRP 135 135 ? A -9.08562 -2.34988 -8.21652 1 1 A TRP 1 1 +ATOM 1040 O O . TRP 135 135 ? A -9.93351 -2.48639 -7.33784 1 1 A TRP 1 1 +ATOM 1041 C CB . TRP 135 135 ? A -6.76997 -3.05029 -7.56900 1 1 A TRP 1 1 +ATOM 1042 C CG . TRP 135 135 ? A -5.94374 -4.27003 -7.28086 1 1 A TRP 1 1 +ATOM 1043 C CD1 . TRP 135 135 ? A -4.81024 -4.66503 -7.94412 1 1 A TRP 1 1 +ATOM 1044 C CD2 . TRP 135 135 ? A -6.22223 -5.27422 -6.30622 1 1 A TRP 1 1 +ATOM 1045 N NE1 . TRP 135 135 ? A -4.35273 -5.85429 -7.42949 1 1 A TRP 1 1 +ATOM 1046 C CE2 . TRP 135 135 ? A -5.18867 -6.24718 -6.42797 1 1 A TRP 1 1 +ATOM 1047 C CE3 . TRP 135 135 ? A -7.20210 -5.44297 -5.34426 1 1 A TRP 1 1 +ATOM 1048 C CZ2 . TRP 135 135 ? A -5.13564 -7.37789 -5.60699 1 1 A TRP 1 1 +ATOM 1049 C CZ3 . TRP 135 135 ? A -7.14958 -6.56610 -4.52787 1 1 A TRP 1 1 +ATOM 1050 C CH2 . TRP 135 135 ? A -6.12213 -7.51453 -4.67738 1 1 A TRP 1 1 +ATOM 1051 N N . ARG 136 136 ? A -9.12721 -1.31166 -9.05289 1 1 A ARG 1 1 +ATOM 1052 C CA . ARG 136 136 ? A -10.21748 -0.35261 -8.99290 1 1 A ARG 1 1 +ATOM 1053 C C . ARG 136 136 ? A -11.54596 -1.01453 -9.31822 1 1 A ARG 1 1 +ATOM 1054 O O . ARG 136 136 ? A -12.61233 -0.54105 -8.94741 1 1 A ARG 1 1 +ATOM 1055 C CB . ARG 136 136 ? A -9.95653 0.80888 -9.95282 1 1 A ARG 1 1 +ATOM 1056 C CG . ARG 136 136 ? A -10.97367 1.91915 -9.81252 1 1 A ARG 1 1 +ATOM 1057 C CD . ARG 136 136 ? A -10.58988 3.10162 -10.68729 1 1 A ARG 1 1 +ATOM 1058 N NE . ARG 136 136 ? A -10.37256 2.66350 -12.07969 1 1 A ARG 1 1 +ATOM 1059 C CZ . ARG 136 136 ? A -9.76420 3.41369 -12.98254 1 1 A ARG 1 1 +ATOM 1060 N NH1 . ARG 136 136 ? A -9.30886 4.58690 -12.68797 1 1 A ARG 1 1 +ATOM 1061 N NH2 . ARG 136 136 ? A -9.60201 2.93464 -14.21216 1 1 A ARG 1 1 +ATOM 1062 N N . ASN 137 137 ? A -11.51956 -2.15789 -9.97935 1 1 A ASN 1 1 +ATOM 1063 C CA . ASN 137 137 ? A -12.70770 -2.88261 -10.41973 1 1 A ASN 1 1 +ATOM 1064 C C . ASN 137 137 ? A -12.98457 -4.15117 -9.59788 1 1 A ASN 1 1 +ATOM 1065 O O . ASN 137 137 ? A -13.75671 -5.01772 -10.02044 1 1 A ASN 1 1 +ATOM 1066 C CB . ASN 137 137 ? A -12.56099 -3.25019 -11.89609 1 1 A ASN 1 1 +ATOM 1067 C CG . ASN 137 137 ? A -13.80314 -3.85940 -12.48118 1 1 A ASN 1 1 +ATOM 1068 O OD1 . ASN 137 137 ? A -14.89760 -3.37807 -12.24177 1 1 A ASN 1 1 +ATOM 1069 N ND2 . ASN 137 137 ? A -13.63123 -4.91583 -13.24441 1 1 A ASN 1 1 +ATOM 1070 N N . LEU 138 138 ? A -12.39475 -4.28516 -8.44134 1 1 A LEU 1 1 +ATOM 1071 C CA . LEU 138 138 ? A -12.52758 -5.50851 -7.66222 1 1 A LEU 1 1 +ATOM 1072 C C . LEU 138 138 ? A -13.96857 -5.86406 -7.33573 1 1 A LEU 1 1 +ATOM 1073 O O . LEU 138 138 ? A -14.33548 -7.04542 -7.36282 1 1 A LEU 1 1 +ATOM 1074 C CB . LEU 138 138 ? A -11.68881 -5.41349 -6.38230 1 1 A LEU 1 1 +ATOM 1075 C CG . LEU 138 138 ? A -11.74809 -6.62433 -5.44701 1 1 A LEU 1 1 +ATOM 1076 C CD1 . LEU 138 138 ? A -11.30858 -7.88647 -6.15621 1 1 A LEU 1 1 +ATOM 1077 C CD2 . LEU 138 138 ? A -10.87132 -6.39005 -4.22529 1 1 A LEU 1 1 +ATOM 1078 N N . ALA 139 139 ? A -14.80741 -4.91204 -7.00871 1 1 A ALA 1 1 +ATOM 1079 C CA . ALA 139 139 ? A -16.19549 -5.21293 -6.69103 1 1 A ALA 1 1 +ATOM 1080 C C . ALA 139 139 ? A -16.89365 -5.93380 -7.83503 1 1 A ALA 1 1 +ATOM 1081 O O . ALA 139 139 ? A -17.64176 -6.88824 -7.60550 1 1 A ALA 1 1 +ATOM 1082 C CB . ALA 139 139 ? A -16.94422 -3.95014 -6.31319 1 1 A ALA 1 1 +ATOM 1083 N N . GLU 140 140 ? A -16.64311 -5.51092 -9.07420 1 1 A GLU 1 1 +ATOM 1084 C CA . GLU 140 140 ? A -17.25651 -6.16195 -10.22966 1 1 A GLU 1 1 +ATOM 1085 C C . GLU 140 140 ? A -16.75557 -7.58201 -10.39924 1 1 A GLU 1 1 +ATOM 1086 O O . GLU 140 140 ? A -17.52452 -8.46993 -10.76858 1 1 A GLU 1 1 +ATOM 1087 C CB . GLU 140 140 ? A -17.02448 -5.35656 -11.49735 1 1 A GLU 1 1 +ATOM 1088 C CG . GLU 140 140 ? A -17.77938 -4.04183 -11.52077 1 1 A GLU 1 1 +ATOM 1089 C CD . GLU 140 140 ? A -19.28301 -4.22922 -11.30843 1 1 A GLU 1 1 +ATOM 1090 O OE1 . GLU 140 140 ? A -19.86970 -5.08153 -11.99710 1 1 A GLU 1 1 +ATOM 1091 O OE2 . GLU 140 140 ? A -19.85225 -3.51898 -10.44793 1 1 A GLU 1 1 +ATOM 1092 N N . VAL 141 141 ? A -15.48740 -7.83377 -10.11003 1 1 A VAL 1 1 +ATOM 1093 C CA . VAL 141 141 ? A -14.95821 -9.18527 -10.18732 1 1 A VAL 1 1 +ATOM 1094 C C . VAL 141 141 ? A -15.61664 -10.07548 -9.14333 1 1 A VAL 1 1 +ATOM 1095 O O . VAL 141 141 ? A -15.94343 -11.22884 -9.41403 1 1 A VAL 1 1 +ATOM 1096 C CB . VAL 141 141 ? A -13.42644 -9.19286 -10.04976 1 1 A VAL 1 1 +ATOM 1097 C CG1 . VAL 141 141 ? A -12.88809 -10.60608 -9.96123 1 1 A VAL 1 1 +ATOM 1098 C CG2 . VAL 141 141 ? A -12.79115 -8.44321 -11.20551 1 1 A VAL 1 1 +ATOM 1099 N N . VAL 142 142 ? A -15.82540 -9.55566 -7.94491 1 1 A VAL 1 1 +ATOM 1100 C CA . VAL 142 142 ? A -16.47899 -10.33996 -6.91202 1 1 A VAL 1 1 +ATOM 1101 C C . VAL 142 142 ? A -17.93994 -10.59076 -7.26406 1 1 A VAL 1 1 +ATOM 1102 O O . VAL 142 142 ? A -18.48378 -11.66856 -7.00291 1 1 A VAL 1 1 +ATOM 1103 C CB . VAL 142 142 ? A -16.34834 -9.66563 -5.53177 1 1 A VAL 1 1 +ATOM 1104 C CG1 . VAL 142 142 ? A -17.09855 -10.45391 -4.46961 1 1 A VAL 1 1 +ATOM 1105 C CG2 . VAL 142 142 ? A -14.88242 -9.53355 -5.15097 1 1 A VAL 1 1 +ATOM 1106 N N . ARG 143 143 ? A -18.60749 -9.61587 -7.88761 1 1 A ARG 1 1 +ATOM 1107 C CA . ARG 143 143 ? A -19.98859 -9.81099 -8.33374 1 1 A ARG 1 1 +ATOM 1108 C C . ARG 143 143 ? A -20.10798 -10.88263 -9.39992 1 1 A ARG 1 1 +ATOM 1109 O O . ARG 143 143 ? A -20.96415 -11.76636 -9.30971 1 1 A ARG 1 1 +ATOM 1110 C CB . ARG 143 143 ? A -20.55642 -8.50757 -8.88267 1 1 A ARG 1 1 +ATOM 1111 C CG . ARG 143 143 ? A -21.08354 -7.57864 -7.83943 1 1 A ARG 1 1 +ATOM 1112 C CD . ARG 143 143 ? A -21.86966 -6.43821 -8.46536 1 1 A ARG 1 1 +ATOM 1113 N NE . ARG 143 143 ? A -21.93881 -5.34129 -7.50754 1 1 A ARG 1 1 +ATOM 1114 C CZ . ARG 143 143 ? A -21.15942 -4.28581 -7.50219 1 1 A ARG 1 1 +ATOM 1115 N NH1 . ARG 143 143 ? A -20.24143 -4.12243 -8.45822 1 1 A ARG 1 1 +ATOM 1116 N NH2 . ARG 143 143 ? A -21.28174 -3.35858 -6.55167 1 1 A ARG 1 1 +ATOM 1117 N N . HIS 144 144 ? A -19.25482 -10.82345 -10.40874 1 1 A HIS 1 1 +ATOM 1118 C CA . HIS 144 144 ? A -19.40414 -11.64933 -11.59666 1 1 A HIS 1 1 +ATOM 1119 C C . HIS 144 144 ? A -18.40044 -12.78074 -11.70823 1 1 A HIS 1 1 +ATOM 1120 O O . HIS 144 144 ? A -18.46149 -13.55529 -12.65762 1 1 A HIS 1 1 +ATOM 1121 C CB . HIS 144 144 ? A -19.32728 -10.78046 -12.84505 1 1 A HIS 1 1 +ATOM 1122 C CG . HIS 144 144 ? A -20.35962 -9.70109 -12.85405 1 1 A HIS 1 1 +ATOM 1123 N ND1 . HIS 144 144 ? A -21.70784 -9.96476 -12.89509 1 1 A HIS 1 1 +ATOM 1124 C CD2 . HIS 144 144 ? A -20.23835 -8.34545 -12.79764 1 1 A HIS 1 1 +ATOM 1125 C CE1 . HIS 144 144 ? A -22.37983 -8.84103 -12.87926 1 1 A HIS 1 1 +ATOM 1126 N NE2 . HIS 144 144 ? A -21.51423 -7.82397 -12.81024 1 1 A HIS 1 1 +ATOM 1127 N N . GLY 145 145 ? A -17.50949 -12.90241 -10.78235 1 1 A GLY 1 1 +ATOM 1128 C CA . GLY 145 145 ? A -16.52131 -13.96208 -10.76403 1 1 A GLY 1 1 +ATOM 1129 C C . GLY 145 145 ? A -15.37118 -13.73030 -11.71133 1 1 A GLY 1 1 +ATOM 1130 O O . GLY 145 145 ? A -15.47014 -12.99047 -12.68703 1 1 A GLY 1 1 +ATOM 1131 N N . ALA 146 146 ? A -14.27462 -14.39301 -11.41380 1 1 A ALA 1 1 +ATOM 1132 C CA . ALA 146 146 ? A -13.07968 -14.32300 -12.22420 1 1 A ALA 1 1 +ATOM 1133 C C . ALA 146 146 ? A -13.03871 -15.46477 -13.22370 1 1 A ALA 1 1 +ATOM 1134 O O . ALA 146 146 ? A -14.07301 -15.89175 -13.72344 1 1 A ALA 1 1 +ATOM 1135 C CB . ALA 146 146 ? A -11.86751 -14.35543 -11.32885 1 1 A ALA 1 1 +ATOM 1136 N N . ARG 147 147 ? A -11.83310 -15.96820 -13.51457 1 1 A ARG 1 1 +ATOM 1137 C CA . ARG 147 147 ? A -11.64791 -17.12096 -14.38668 1 1 A ARG 1 1 +ATOM 1138 C C . ARG 147 147 ? A -12.52766 -18.26895 -13.97496 1 1 A ARG 1 1 +ATOM 1139 O O . ARG 147 147 ? A -12.85271 -18.44713 -12.80829 1 1 A ARG 1 1 +ATOM 1140 C CB . ARG 147 147 ? A -10.20466 -17.61308 -14.31345 1 1 A ARG 1 1 +ATOM 1141 C CG . ARG 147 147 ? A -9.18044 -16.72172 -14.90310 1 1 A ARG 1 1 +ATOM 1142 C CD . ARG 147 147 ? A -7.82719 -17.42813 -14.83304 1 1 A ARG 1 1 +ATOM 1143 N NE . ARG 147 147 ? A -7.87503 -18.77695 -15.43925 1 1 A ARG 1 1 +ATOM 1144 C CZ . ARG 147 147 ? A -6.95163 -19.70273 -15.26076 1 1 A ARG 1 1 +ATOM 1145 N NH1 . ARG 147 147 ? A -5.90253 -19.49811 -14.47213 1 1 A ARG 1 1 +ATOM 1146 N NH2 . ARG 147 147 ? A -7.08640 -20.86846 -15.87862 1 1 A ARG 1 1 +ATOM 1147 N N . ASP 148 148 ? A -12.84462 -19.09156 -14.91829 1 1 A ASP 1 1 +ATOM 1148 C CA . ASP 148 148 ? A -13.56811 -20.33110 -14.65988 1 1 A ASP 1 1 +ATOM 1149 C C . ASP 148 148 ? A -12.67638 -21.26743 -13.85900 1 1 A ASP 1 1 +ATOM 1150 O O . ASP 148 148 ? A -11.51475 -21.47710 -14.20398 1 1 A ASP 1 1 +ATOM 1151 C CB . ASP 148 148 ? A -13.96625 -20.97073 -15.98824 1 1 A ASP 1 1 +ATOM 1152 C CG . ASP 148 148 ? A -14.77417 -22.23494 -15.83197 1 1 A ASP 1 1 +ATOM 1153 O OD1 . ASP 148 148 ? A -15.26479 -22.51508 -14.71927 1 1 A ASP 1 1 +ATOM 1154 O OD2 . ASP 148 148 ? A -14.92451 -22.95416 -16.84031 1 1 A ASP 1 1 +ATOM 1155 N N . THR 149 149 ? A -13.16302 -21.80689 -12.73298 1 1 A THR 1 1 +ATOM 1156 C CA . THR 149 149 ? A -12.39653 -22.66593 -11.85748 1 1 A THR 1 1 +ATOM 1157 C C . THR 149 149 ? A -12.57154 -24.14844 -12.14104 1 1 A THR 1 1 +ATOM 1158 O O . THR 149 149 ? A -12.05769 -24.98678 -11.41381 1 1 A THR 1 1 +ATOM 1159 C CB . THR 149 149 ? A -12.71874 -22.39348 -10.38676 1 1 A THR 1 1 +ATOM 1160 O OG1 . THR 149 149 ? A -14.09641 -22.64371 -10.13296 1 1 A THR 1 1 +ATOM 1161 C CG2 . THR 149 149 ? A -12.37756 -20.95475 -10.00649 1 1 A THR 1 1 +ATOM 1162 N N . SER 150 150 ? A -13.32631 -24.49302 -13.15174 1 1 A SER 1 1 +ATOM 1163 C CA . SER 150 150 ? A -13.53423 -25.88124 -13.54754 1 1 A SER 1 1 +ATOM 1164 C C . SER 150 150 ? A -12.48429 -26.29901 -14.57220 1 1 A SER 1 1 +ATOM 1165 O O . SER 150 150 ? A -11.66942 -25.48659 -15.02688 1 1 A SER 1 1 +ATOM 1166 C CB . SER 150 150 ? A -14.93069 -26.07104 -14.11988 1 1 A SER 1 1 +ATOM 1167 O OG . SER 150 150 ? A -15.08380 -25.35416 -15.34548 1 1 A SER 1 1 +ATOM 1168 N N . GLY 151 151 ? A -12.47242 -27.52947 -14.91640 1 1 A GLY 1 1 +ATOM 1169 C CA . GLY 151 151 ? A -11.65007 -28.02789 -16.00673 1 1 A GLY 1 1 +ATOM 1170 C C . GLY 151 151 ? A -10.26466 -28.49194 -15.60637 1 1 A GLY 1 1 +ATOM 1171 O O . GLY 151 151 ? A -9.67437 -28.00891 -14.63407 1 1 A GLY 1 1 +ATOM 1172 N N . ALA 152 152 ? A -9.74890 -29.45475 -16.33204 1 1 A ALA 1 1 +ATOM 1173 C CA . ALA 152 152 ? A -8.42778 -30.02429 -16.08761 1 1 A ALA 1 1 +ATOM 1174 C C . ALA 152 152 ? A -7.30247 -29.21719 -16.72167 1 1 A ALA 1 1 +ATOM 1175 O O . ALA 152 152 ? A -6.14955 -29.34017 -16.29951 1 1 A ALA 1 1 +ATOM 1176 C CB . ALA 152 152 ? A -8.38461 -31.45851 -16.59432 1 1 A ALA 1 1 +ATOM 1177 N N . GLU 153 153 ? A -7.59440 -28.46619 -17.73402 1 1 A GLU 1 1 +ATOM 1178 C CA . GLU 153 153 ? A -6.67982 -27.49004 -18.30571 1 1 A GLU 1 1 +ATOM 1179 C C . GLU 153 153 ? A -7.24285 -26.10669 -18.04670 1 1 A GLU 1 1 +ATOM 1180 O O . GLU 153 153 ? A -8.45329 -25.90644 -18.16031 1 1 A GLU 1 1 +ATOM 1181 C CB . GLU 153 153 ? A -6.50146 -27.68537 -19.81838 1 1 A GLU 1 1 +ATOM 1182 C CG . GLU 153 153 ? A -5.68583 -28.91103 -20.18918 1 1 A GLU 1 1 +ATOM 1183 C CD . GLU 153 153 ? A -5.41817 -28.97490 -21.69298 1 1 A GLU 1 1 +ATOM 1184 O OE1 . GLU 153 153 ? A -6.00837 -28.21081 -22.46229 1 1 A GLU 1 1 +ATOM 1185 O OE2 . GLU 153 153 ? A -4.60577 -29.81988 -22.09438 1 1 A GLU 1 1 +ATOM 1186 N N . SER 154 154 ? A -6.41333 -25.20446 -17.66936 1 1 A SER 1 1 +ATOM 1187 C CA . SER 154 154 ? A -6.93256 -23.88232 -17.37082 1 1 A SER 1 1 +ATOM 1188 C C . SER 154 154 ? A -5.86518 -22.82649 -17.62440 1 1 A SER 1 1 +ATOM 1189 O O . SER 154 154 ? A -5.04923 -22.54781 -16.73912 1 1 A SER 1 1 +ATOM 1190 C CB . SER 154 154 ? A -7.42343 -23.80759 -15.92577 1 1 A SER 1 1 +ATOM 1191 O OG . SER 154 154 ? A -7.90166 -22.51659 -15.61349 1 1 A SER 1 1 +ATOM 1192 N N . PRO 155 155 ? A -5.85410 -22.26253 -18.84258 1 1 A PRO 1 1 +ATOM 1193 C CA . PRO 155 155 ? A -4.91901 -21.16479 -19.02037 1 1 A PRO 1 1 +ATOM 1194 C C . PRO 155 155 ? A -5.32374 -19.97716 -18.14811 1 1 A PRO 1 1 +ATOM 1195 O O . PRO 155 155 ? A -6.50939 -19.66588 -18.02802 1 1 A PRO 1 1 +ATOM 1196 C CB . PRO 155 155 ? A -5.05095 -20.80622 -20.50273 1 1 A PRO 1 1 +ATOM 1197 C CG . PRO 155 155 ? A -6.44008 -21.27168 -20.86653 1 1 A PRO 1 1 +ATOM 1198 C CD . PRO 155 155 ? A -6.72283 -22.46274 -19.99476 1 1 A PRO 1 1 +ATOM 1199 N N . ASN 156 156 ? A -4.33082 -19.36396 -17.49106 1 1 A ASN 1 1 +ATOM 1200 C CA . ASN 156 156 ? A -4.65829 -18.19228 -16.69767 1 1 A ASN 1 1 +ATOM 1201 C C . ASN 156 156 ? A -4.93880 -17.02143 -17.63454 1 1 A ASN 1 1 +ATOM 1202 O O . ASN 156 156 ? A -4.63439 -17.07662 -18.82938 1 1 A ASN 1 1 +ATOM 1203 C CB . ASN 156 156 ? A -3.54460 -17.87411 -15.69643 1 1 A ASN 1 1 +ATOM 1204 C CG . ASN 156 156 ? A -2.26626 -17.45268 -16.32829 1 1 A ASN 1 1 +ATOM 1205 O OD1 . ASN 156 156 ? A -2.22864 -16.58020 -17.18528 1 1 A ASN 1 1 +ATOM 1206 N ND2 . ASN 156 156 ? A -1.16123 -18.05438 -15.89054 1 1 A ASN 1 1 +ATOM 1207 N N . GLY 157 157 ? A -5.51577 -15.99720 -17.07679 1 1 A GLY 1 1 +ATOM 1208 C CA . GLY 157 157 ? A -5.90321 -14.85482 -17.87205 1 1 A GLY 1 1 +ATOM 1209 C C . GLY 157 157 ? A -4.82744 -13.81980 -18.08441 1 1 A GLY 1 1 +ATOM 1210 O O . GLY 157 157 ? A -5.08112 -12.79424 -18.71527 1 1 A GLY 1 1 +ATOM 1211 N N . ILE 158 158 ? A -3.62036 -14.05077 -17.57408 1 1 A ILE 1 1 +ATOM 1212 C CA . ILE 158 158 ? A -2.53069 -13.10557 -17.77148 1 1 A ILE 1 1 +ATOM 1213 C C . ILE 158 158 ? A -1.90877 -13.34195 -19.13343 1 1 A ILE 1 1 +ATOM 1214 O O . ILE 158 158 ? A -1.49693 -14.46329 -19.45106 1 1 A ILE 1 1 +ATOM 1215 C CB . ILE 158 158 ? A -1.47975 -13.22452 -16.66291 1 1 A ILE 1 1 +ATOM 1216 C CG1 . ILE 158 158 ? A -2.14539 -12.92726 -15.29245 1 1 A ILE 1 1 +ATOM 1217 C CG2 . ILE 158 158 ? A -0.32124 -12.27840 -16.91695 1 1 A ILE 1 1 +ATOM 1218 C CD1 . ILE 158 158 ? A -1.25867 -13.21234 -14.10223 1 1 A ILE 1 1 +ATOM 1219 N N . ALA 159 159 ? A -1.86847 -12.31677 -19.94880 1 1 A ALA 1 1 +ATOM 1220 C CA . ALA 159 159 ? A -1.32641 -12.41221 -21.29644 1 1 A ALA 1 1 +ATOM 1221 C C . ALA 159 159 ? A 0.16021 -12.72020 -21.26265 1 1 A ALA 1 1 +ATOM 1222 O O . ALA 159 159 ? A 0.86408 -12.29915 -20.33266 1 1 A ALA 1 1 +ATOM 1223 C CB . ALA 159 159 ? A -1.57021 -11.11483 -22.04980 1 1 A ALA 1 1 +ATOM 1224 N N . GLN 160 160 ? A 0.64631 -13.44045 -22.25123 1 1 A GLN 1 1 +ATOM 1225 C CA . GLN 160 160 ? A 2.07167 -13.76613 -22.33038 1 1 A GLN 1 1 +ATOM 1226 C C . GLN 160 160 ? A 2.94205 -12.51673 -22.30909 1 1 A GLN 1 1 +ATOM 1227 O O . GLN 160 160 ? A 3.99583 -12.51690 -21.66525 1 1 A GLN 1 1 +ATOM 1228 C CB . GLN 160 160 ? A 2.37057 -14.59363 -23.57754 1 1 A GLN 1 1 +ATOM 1229 C CG . GLN 160 160 ? A 1.77118 -15.98103 -23.53563 1 1 A GLN 1 1 +ATOM 1230 C CD . GLN 160 160 ? A 2.20732 -16.83141 -24.72977 1 1 A GLN 1 1 +ATOM 1231 O OE1 . GLN 160 160 ? A 3.06455 -16.45498 -25.52271 1 1 A GLN 1 1 +ATOM 1232 N NE2 . GLN 160 160 ? A 1.59625 -18.01309 -24.84541 1 1 A GLN 1 1 +ATOM 1233 N N . GLU 161 161 ? A 2.54957 -11.45845 -22.99052 1 1 A GLU 1 1 +ATOM 1234 C CA . GLU 161 161 ? A 3.33389 -10.23222 -22.97891 1 1 A GLU 1 1 +ATOM 1235 C C . GLU 161 161 ? A 3.35855 -9.58192 -21.60445 1 1 A GLU 1 1 +ATOM 1236 O O . GLU 161 161 ? A 4.35737 -8.94106 -21.23185 1 1 A GLU 1 1 +ATOM 1237 C CB . GLU 161 161 ? A 2.85510 -9.23512 -24.04985 1 1 A GLU 1 1 +ATOM 1238 C CG . GLU 161 161 ? A 1.38560 -8.80090 -23.93313 1 1 A GLU 1 1 +ATOM 1239 C CD . GLU 161 161 ? A 0.44727 -9.70189 -24.76315 1 1 A GLU 1 1 +ATOM 1240 O OE1 . GLU 161 161 ? A -0.55483 -9.19269 -25.26657 1 1 A GLU 1 1 +ATOM 1241 O OE2 . GLU 161 161 ? A 0.73521 -10.91972 -24.91226 1 1 A GLU 1 1 +ATOM 1242 N N . ASP 162 162 ? A 2.30753 -9.78905 -20.81609 1 1 A ASP 1 1 +ATOM 1243 C CA . ASP 162 162 ? A 2.32740 -9.29404 -19.44745 1 1 A ASP 1 1 +ATOM 1244 C C . ASP 162 162 ? A 3.22358 -10.14853 -18.57314 1 1 A ASP 1 1 +ATOM 1245 O O . ASP 162 162 ? A 3.90109 -9.62731 -17.68043 1 1 A ASP 1 1 +ATOM 1246 C CB . ASP 162 162 ? A 0.91400 -9.22068 -18.87315 1 1 A ASP 1 1 +ATOM 1247 C CG . ASP 162 162 ? A 0.08070 -8.15082 -19.55372 1 1 A ASP 1 1 +ATOM 1248 O OD1 . ASP 162 162 ? A 0.63665 -7.11401 -19.94656 1 1 A ASP 1 1 +ATOM 1249 O OD2 . ASP 162 162 ? A -1.14463 -8.35194 -19.68928 1 1 A ASP 1 1 +ATOM 1250 N N . TYR 163 163 ? A 3.25258 -11.49559 -18.80731 1 1 A TYR 1 1 +ATOM 1251 C CA . TYR 163 163 ? A 4.20852 -12.33025 -18.10800 1 1 A TYR 1 1 +ATOM 1252 C C . TYR 163 163 ? A 5.64691 -11.94379 -18.44539 1 1 A TYR 1 1 +ATOM 1253 O O . TYR 163 163 ? A 6.52548 -12.04665 -17.58375 1 1 A TYR 1 1 +ATOM 1254 C CB . TYR 163 163 ? A 3.99346 -13.81848 -18.41325 1 1 A TYR 1 1 +ATOM 1255 C CG . TYR 163 163 ? A 3.00884 -14.51067 -17.49993 1 1 A TYR 1 1 +ATOM 1256 C CD1 . TYR 163 163 ? A 3.26628 -14.65861 -16.14779 1 1 A TYR 1 1 +ATOM 1257 C CD2 . TYR 163 163 ? A 1.81954 -15.03007 -18.00053 1 1 A TYR 1 1 +ATOM 1258 C CE1 . TYR 163 163 ? A 2.37570 -15.29624 -15.30526 1 1 A TYR 1 1 +ATOM 1259 C CE2 . TYR 163 163 ? A 0.91901 -15.68257 -17.16658 1 1 A TYR 1 1 +ATOM 1260 C CZ . TYR 163 163 ? A 1.20334 -15.81120 -15.82224 1 1 A TYR 1 1 +ATOM 1261 O OH . TYR 163 163 ? A 0.31202 -16.45974 -14.99462 1 1 A TYR 1 1 +ATOM 1262 N N . GLU 164 164 ? A 5.88361 -11.50469 -19.69211 1 1 A GLU 1 1 +ATOM 1263 C CA . GLU 164 164 ? A 7.22505 -11.12118 -20.09755 1 1 A GLU 1 1 +ATOM 1264 C C . GLU 164 164 ? A 7.81860 -10.05982 -19.18268 1 1 A GLU 1 1 +ATOM 1265 O O . GLU 164 164 ? A 8.99951 -10.11919 -18.82335 1 1 A GLU 1 1 +ATOM 1266 C CB . GLU 164 164 ? A 7.23543 -10.64190 -21.54449 1 1 A GLU 1 1 +ATOM 1267 C CG . GLU 164 164 ? A 8.63631 -10.34933 -22.08205 1 1 A GLU 1 1 +ATOM 1268 C CD . GLU 164 164 ? A 8.65109 -9.98989 -23.55315 1 1 A GLU 1 1 +ATOM 1269 O OE1 . GLU 164 164 ? A 7.57588 -9.74098 -24.11702 1 1 A GLU 1 1 +ATOM 1270 O OE2 . GLU 164 164 ? A 9.75562 -9.94611 -24.11600 1 1 A GLU 1 1 +ATOM 1271 N N . SER 165 165 ? A 7.01552 -9.08513 -18.77173 1 1 A SER 1 1 +ATOM 1272 C CA . SER 165 165 ? A 7.51191 -8.08276 -17.83388 1 1 A SER 1 1 +ATOM 1273 C C . SER 165 165 ? A 7.42565 -8.56269 -16.39166 1 1 A SER 1 1 +ATOM 1274 O O . SER 165 165 ? A 8.31629 -8.27302 -15.58807 1 1 A SER 1 1 +ATOM 1275 C CB . SER 165 165 ? A 6.74916 -6.76200 -17.99663 1 1 A SER 1 1 +ATOM 1276 O OG . SER 165 165 ? A 5.37597 -6.92862 -17.69883 1 1 A SER 1 1 +ATOM 1277 N N . LEU 166 166 ? A 6.36896 -9.32665 -16.07582 1 1 A LEU 1 1 +ATOM 1278 C CA . LEU 166 166 ? A 6.12688 -9.72976 -14.69763 1 1 A LEU 1 1 +ATOM 1279 C C . LEU 166 166 ? A 7.20937 -10.65492 -14.16062 1 1 A LEU 1 1 +ATOM 1280 O O . LEU 166 166 ? A 7.65808 -10.46731 -13.01885 1 1 A LEU 1 1 +ATOM 1281 C CB . LEU 166 166 ? A 4.76332 -10.41801 -14.58687 1 1 A LEU 1 1 +ATOM 1282 C CG . LEU 166 166 ? A 4.40448 -11.02297 -13.22224 1 1 A LEU 1 1 +ATOM 1283 C CD1 . LEU 166 166 ? A 4.29761 -9.93568 -12.17695 1 1 A LEU 1 1 +ATOM 1284 C CD2 . LEU 166 166 ? A 3.10029 -11.80154 -13.33236 1 1 A LEU 1 1 +ATOM 1285 N N . VAL 167 167 ? A 7.64566 -11.65215 -14.92640 1 1 A VAL 1 1 +ATOM 1286 C CA . VAL 167 167 ? A 8.58645 -12.64407 -14.41252 1 1 A VAL 1 1 +ATOM 1287 C C . VAL 167 167 ? A 9.88458 -12.03080 -13.92081 1 1 A VAL 1 1 +ATOM 1288 O O . VAL 167 167 ? A 10.46149 -12.47733 -12.92126 1 1 A VAL 1 1 +ATOM 1289 C CB . VAL 167 167 ? A 8.85220 -13.78067 -15.41811 1 1 A VAL 1 1 +ATOM 1290 C CG1 . VAL 167 167 ? A 7.57372 -14.51920 -15.73397 1 1 A VAL 1 1 +ATOM 1291 C CG2 . VAL 167 167 ? A 9.49149 -13.28168 -16.69889 1 1 A VAL 1 1 +ATOM 1292 N N . GLY 168 168 ? A 10.35476 -11.01311 -14.59378 1 1 A GLY 1 1 +ATOM 1293 C CA . GLY 168 168 ? A 11.53968 -10.31345 -14.13223 1 1 A GLY 1 1 +ATOM 1294 C C . GLY 168 168 ? A 11.27173 -9.48461 -12.88689 1 1 A GLY 1 1 +ATOM 1295 O O . GLY 168 168 ? A 12.16036 -9.25646 -12.06980 1 1 A GLY 1 1 +ATOM 1296 N N . GLY 169 169 ? A 10.02494 -9.04538 -12.72204 1 1 A GLY 1 1 +ATOM 1297 C CA . GLY 169 169 ? A 9.67014 -8.23787 -11.57442 1 1 A GLY 1 1 +ATOM 1298 C C . GLY 169 169 ? A 9.44095 -9.00986 -10.29265 1 1 A GLY 1 1 +ATOM 1299 O O . GLY 169 169 ? A 9.16589 -8.40514 -9.25322 1 1 A GLY 1 1 +ATOM 1300 N N . ILE 170 170 ? A 9.52068 -10.32497 -10.35855 1 1 A ILE 1 1 +ATOM 1301 C CA . ILE 170 170 ? A 9.39793 -11.15035 -9.17023 1 1 A ILE 1 1 +ATOM 1302 C C . ILE 170 170 ? A 10.62229 -12.02146 -8.93924 1 1 A ILE 1 1 +ATOM 1303 O O . ILE 170 170 ? A 10.58312 -12.94678 -8.12117 1 1 A ILE 1 1 +ATOM 1304 C CB . ILE 170 170 ? A 8.11258 -12.00575 -9.18928 1 1 A ILE 1 1 +ATOM 1305 C CG1 . ILE 170 170 ? A 8.07549 -12.95387 -10.40899 1 1 A ILE 1 1 +ATOM 1306 C CG2 . ILE 170 170 ? A 6.87241 -11.11662 -9.12329 1 1 A ILE 1 1 +ATOM 1307 C CD1 . ILE 170 170 ? A 6.88133 -13.88402 -10.44328 1 1 A ILE 1 1 +ATOM 1308 N N . ASN 171 171 ? A 11.72287 -11.79044 -9.65659 1 1 A ASN 1 1 +ATOM 1309 C CA . ASN 171 171 ? A 12.96519 -12.54240 -9.46563 1 1 A ASN 1 1 +ATOM 1310 C C . ASN 171 171 ? A 13.46086 -12.53260 -8.02881 1 1 A ASN 1 1 +ATOM 1311 O O . ASN 171 171 ? A 14.07370 -13.49674 -7.56631 1 1 A ASN 1 1 +ATOM 1312 C CB . ASN 171 171 ? A 14.07895 -12.01099 -10.38196 1 1 A ASN 1 1 +ATOM 1313 C CG . ASN 171 171 ? A 14.02759 -12.57017 -11.79040 1 1 A ASN 1 1 +ATOM 1314 O OD1 . ASN 171 171 ? A 13.26281 -13.49038 -12.07644 1 1 A ASN 1 1 +ATOM 1315 N ND2 . ASN 171 171 ? A 14.85399 -12.01241 -12.66848 1 1 A ASN 1 1 +ATOM 1316 N N . PHE 172 172 ? A 13.21071 -11.47812 -7.30019 1 1 A PHE 1 1 +ATOM 1317 C CA . PHE 172 172 ? A 13.69225 -11.32561 -5.93165 1 1 A PHE 1 1 +ATOM 1318 C C . PHE 172 172 ? A 13.09019 -12.36515 -4.99661 1 1 A PHE 1 1 +ATOM 1319 O O . PHE 172 172 ? A 13.66955 -12.63789 -3.93076 1 1 A PHE 1 1 +ATOM 1320 C CB . PHE 172 172 ? A 13.41531 -9.91133 -5.41111 1 1 A PHE 1 1 +ATOM 1321 C CG . PHE 172 172 ? A 11.96092 -9.62315 -5.20230 1 1 A PHE 1 1 +ATOM 1322 C CD1 . PHE 172 172 ? A 11.37404 -9.86672 -3.96042 1 1 A PHE 1 1 +ATOM 1323 C CD2 . PHE 172 172 ? A 11.18447 -9.12320 -6.25274 1 1 A PHE 1 1 +ATOM 1324 C CE1 . PHE 172 172 ? A 10.01013 -9.62067 -3.76389 1 1 A PHE 1 1 +ATOM 1325 C CE2 . PHE 172 172 ? A 9.82690 -8.87998 -6.06409 1 1 A PHE 1 1 +ATOM 1326 C CZ . PHE 172 172 ? A 9.25262 -9.13703 -4.81279 1 1 A PHE 1 1 +ATOM 1327 N N . TRP 173 173 ? A 12.01922 -12.98864 -5.41441 1 1 A TRP 1 1 +ATOM 1328 C CA . TRP 173 173 ? A 11.44716 -14.07168 -4.61671 1 1 A TRP 1 1 +ATOM 1329 C C . TRP 173 173 ? A 12.37536 -15.27824 -4.54323 1 1 A TRP 1 1 +ATOM 1330 O O . TRP 173 173 ? A 12.38137 -16.00803 -3.55292 1 1 A TRP 1 1 +ATOM 1331 C CB . TRP 173 173 ? A 10.11105 -14.52346 -5.18444 1 1 A TRP 1 1 +ATOM 1332 C CG . TRP 173 173 ? A 8.94352 -13.59635 -4.98643 1 1 A TRP 1 1 +ATOM 1333 C CD1 . TRP 173 173 ? A 8.89997 -12.45328 -4.21302 1 1 A TRP 1 1 +ATOM 1334 C CD2 . TRP 173 173 ? A 7.62489 -13.75592 -5.54873 1 1 A TRP 1 1 +ATOM 1335 N NE1 . TRP 173 173 ? A 7.64786 -11.88802 -4.28766 1 1 A TRP 1 1 +ATOM 1336 C CE2 . TRP 173 173 ? A 6.84508 -12.66707 -5.10060 1 1 A TRP 1 1 +ATOM 1337 C CE3 . TRP 173 173 ? A 7.03775 -14.71832 -6.38906 1 1 A TRP 1 1 +ATOM 1338 C CZ2 . TRP 173 173 ? A 5.49599 -12.49846 -5.46293 1 1 A TRP 1 1 +ATOM 1339 C CZ3 . TRP 173 173 ? A 5.69408 -14.54665 -6.75675 1 1 A TRP 1 1 +ATOM 1340 C CH2 . TRP 173 173 ? A 4.94721 -13.45678 -6.30054 1 1 A TRP 1 1 +ATOM 1341 N N . ALA 174 174 ? A 13.14979 -15.50158 -5.59132 1 1 A ALA 1 1 +ATOM 1342 C CA . ALA 174 174 ? A 13.89966 -16.74026 -5.76127 1 1 A ALA 1 1 +ATOM 1343 C C . ALA 174 174 ? A 15.04581 -16.92723 -4.77579 1 1 A ALA 1 1 +ATOM 1344 O O . ALA 174 174 ? A 15.16923 -18.01467 -4.18798 1 1 A ALA 1 1 +ATOM 1345 C CB . ALA 174 174 ? A 14.41485 -16.84332 -7.18820 1 1 A ALA 1 1 +ATOM 1346 N N . PRO 175 175 ? A 15.91797 -15.95666 -4.53928 1 1 A PRO 1 1 +ATOM 1347 C CA . PRO 175 175 ? A 17.11452 -16.25815 -3.73663 1 1 A PRO 1 1 +ATOM 1348 C C . PRO 175 175 ? A 16.84287 -16.82409 -2.34442 1 1 A PRO 1 1 +ATOM 1349 O O . PRO 175 175 ? A 17.42316 -17.86339 -2.00086 1 1 A PRO 1 1 +ATOM 1350 C CB . PRO 175 175 ? A 17.83916 -14.91296 -3.66948 1 1 A PRO 1 1 +ATOM 1351 C CG . PRO 175 175 ? A 17.47933 -14.26918 -4.95963 1 1 A PRO 1 1 +ATOM 1352 C CD . PRO 175 175 ? A 16.01533 -14.63044 -5.16080 1 1 A PRO 1 1 +ATOM 1353 N N . PRO 176 176 ? A 15.96476 -16.23912 -1.49765 1 1 A PRO 1 1 +ATOM 1354 C CA . PRO 176 176 ? A 15.74908 -16.87188 -0.19291 1 1 A PRO 1 1 +ATOM 1355 C C . PRO 176 176 ? A 15.06363 -18.23179 -0.28466 1 1 A PRO 1 1 +ATOM 1356 O O . PRO 176 176 ? A 15.30059 -19.09696 0.56039 1 1 A PRO 1 1 +ATOM 1357 C CB . PRO 176 176 ? A 14.88540 -15.86493 0.57531 1 1 A PRO 1 1 +ATOM 1358 C CG . PRO 176 176 ? A 14.22294 -15.06243 -0.49423 1 1 A PRO 1 1 +ATOM 1359 C CD . PRO 176 176 ? A 15.23383 -14.97855 -1.61815 1 1 A PRO 1 1 +ATOM 1360 N N . ILE 177 177 ? A 14.24613 -18.41463 -1.30899 1 1 A ILE 1 1 +ATOM 1361 C CA . ILE 177 177 ? A 13.59480 -19.70467 -1.53328 1 1 A ILE 1 1 +ATOM 1362 C C . ILE 177 177 ? A 14.63097 -20.74588 -1.92955 1 1 A ILE 1 1 +ATOM 1363 O O . ILE 177 177 ? A 14.67963 -21.84465 -1.35516 1 1 A ILE 1 1 +ATOM 1364 C CB . ILE 177 177 ? A 12.47978 -19.57459 -2.58863 1 1 A ILE 1 1 +ATOM 1365 C CG1 . ILE 177 177 ? A 11.32573 -18.71469 -2.01854 1 1 A ILE 1 1 +ATOM 1366 C CG2 . ILE 177 177 ? A 11.98604 -20.93228 -3.03664 1 1 A ILE 1 1 +ATOM 1367 C CD1 . ILE 177 177 ? A 10.34935 -18.22837 -3.06828 1 1 A ILE 1 1 +ATOM 1368 N N . VAL 178 178 ? A 15.47581 -20.42091 -2.88778 1 1 A VAL 1 1 +ATOM 1369 C CA . VAL 178 178 ? A 16.49070 -21.36999 -3.34458 1 1 A VAL 1 1 +ATOM 1370 C C . VAL 178 178 ? A 17.51706 -21.64021 -2.24789 1 1 A VAL 1 1 +ATOM 1371 O O . VAL 178 178 ? A 17.98133 -22.77604 -2.09255 1 1 A VAL 1 1 +ATOM 1372 C CB . VAL 178 178 ? A 17.16629 -20.87489 -4.64505 1 1 A VAL 1 1 +ATOM 1373 C CG1 . VAL 178 178 ? A 18.36370 -21.73464 -5.00146 1 1 A VAL 1 1 +ATOM 1374 C CG2 . VAL 178 178 ? A 16.13093 -20.89130 -5.78334 1 1 A VAL 1 1 +ATOM 1375 N N . THR 179 179 ? A 17.87073 -20.63198 -1.46393 1 1 A THR 1 1 +ATOM 1376 C CA . THR 179 179 ? A 18.77798 -20.84747 -0.34715 1 1 A THR 1 1 +ATOM 1377 C C . THR 179 179 ? A 18.20183 -21.86170 0.62913 1 1 A THR 1 1 +ATOM 1378 O O . THR 179 179 ? A 18.89816 -22.79475 1.05983 1 1 A THR 1 1 +ATOM 1379 C CB . THR 179 179 ? A 19.09395 -19.52627 0.36590 1 1 A THR 1 1 +ATOM 1380 O OG1 . THR 179 179 ? A 19.78062 -18.66698 -0.53915 1 1 A THR 1 1 +ATOM 1381 C CG2 . THR 179 179 ? A 19.95081 -19.75076 1.59674 1 1 A THR 1 1 +ATOM 1382 N N . THR 180 180 ? A 16.94053 -21.70017 0.98107 1 1 A THR 1 1 +ATOM 1383 C CA . THR 180 180 ? A 16.26788 -22.61486 1.88759 1 1 A THR 1 1 +ATOM 1384 C C . THR 180 180 ? A 16.16112 -24.00227 1.27772 1 1 A THR 1 1 +ATOM 1385 O O . THR 180 180 ? A 16.46377 -25.01111 1.93826 1 1 A THR 1 1 +ATOM 1386 C CB . THR 180 180 ? A 14.87778 -22.07547 2.26727 1 1 A THR 1 1 +ATOM 1387 O OG1 . THR 180 180 ? A 15.03510 -20.81052 2.91537 1 1 A THR 1 1 +ATOM 1388 C CG2 . THR 180 180 ? A 14.14779 -23.03597 3.19396 1 1 A THR 1 1 +ATOM 1389 N N . LEU 181 181 ? A 15.74294 -24.07047 0.02498 1 1 A LEU 1 1 +ATOM 1390 C CA . LEU 181 181 ? A 15.62440 -25.34629 -0.67273 1 1 A LEU 1 1 +ATOM 1391 C C . LEU 181 181 ? A 16.98347 -26.01574 -0.80387 1 1 A LEU 1 1 +ATOM 1392 O O . LEU 181 181 ? A 17.12081 -27.22507 -0.54506 1 1 A LEU 1 1 +ATOM 1393 C CB . LEU 181 181 ? A 14.98619 -25.14136 -2.05380 1 1 A LEU 1 1 +ATOM 1394 C CG . LEU 181 181 ? A 14.86583 -26.38038 -2.93739 1 1 A LEU 1 1 +ATOM 1395 C CD1 . LEU 181 181 ? A 14.01408 -27.45143 -2.26642 1 1 A LEU 1 1 +ATOM 1396 C CD2 . LEU 181 181 ? A 14.26341 -25.99111 -4.28601 1 1 A LEU 1 1 +ATOM 1397 N N . SER 182 182 ? A 17.99897 -25.27161 -1.18924 1 1 A SER 1 1 +ATOM 1398 C CA . SER 182 182 ? A 19.34432 -25.82098 -1.35175 1 1 A SER 1 1 +ATOM 1399 C C . SER 182 182 ? A 19.89078 -26.37944 -0.05231 1 1 A SER 1 1 +ATOM 1400 O O . SER 182 182 ? A 20.50735 -27.45285 -0.04392 1 1 A SER 1 1 +ATOM 1401 C CB . SER 182 182 ? A 20.29528 -24.74801 -1.88827 1 1 A SER 1 1 +ATOM 1402 O OG . SER 182 182 ? A 19.92895 -24.36880 -3.20585 1 1 A SER 1 1 +ATOM 1403 N N . ARG 183 183 ? A 19.68647 -25.63616 1.04677 1 1 A ARG 1 1 +ATOM 1404 C CA . ARG 183 183 ? A 20.13015 -26.10792 2.34947 1 1 A ARG 1 1 +ATOM 1405 C C . ARG 183 183 ? A 19.47841 -27.44522 2.69990 1 1 A ARG 1 1 +ATOM 1406 O O . ARG 183 183 ? A 20.13882 -28.36241 3.19062 1 1 A ARG 1 1 +ATOM 1407 C CB . ARG 183 183 ? A 19.82280 -25.06679 3.42773 1 1 A ARG 1 1 +ATOM 1408 C CG . ARG 183 183 ? A 20.23150 -25.51096 4.84050 1 1 A ARG 1 1 +ATOM 1409 C CD . ARG 183 183 ? A 20.06103 -24.37829 5.85072 1 1 A ARG 1 1 +ATOM 1410 N NE . ARG 183 183 ? A 18.85358 -23.57182 5.58405 1 1 A ARG 1 1 +ATOM 1411 C CZ . ARG 183 183 ? A 18.80466 -22.24212 5.66982 1 1 A ARG 1 1 +ATOM 1412 N NH1 . ARG 183 183 ? A 19.83182 -21.55879 6.02018 1 1 A ARG 1 1 +ATOM 1413 N NH2 . ARG 183 183 ? A 17.67444 -21.60131 5.38332 1 1 A ARG 1 1 +ATOM 1414 N N . LYS 184 184 ? A 18.18464 -27.56740 2.45022 1 1 A LYS 1 1 +ATOM 1415 C CA . LYS 184 184 ? A 17.47558 -28.80943 2.71618 1 1 A LYS 1 1 +ATOM 1416 C C . LYS 184 184 ? A 17.95916 -29.93041 1.81468 1 1 A LYS 1 1 +ATOM 1417 O O . LYS 184 184 ? A 18.13565 -31.06223 2.27194 1 1 A LYS 1 1 +ATOM 1418 C CB . LYS 184 184 ? A 15.97202 -28.60592 2.58810 1 1 A LYS 1 1 +ATOM 1419 C CG . LYS 184 184 ? A 15.18021 -29.78403 3.10158 1 1 A LYS 1 1 +ATOM 1420 C CD . LYS 184 184 ? A 15.41990 -29.93199 4.61742 1 1 A LYS 1 1 +ATOM 1421 C CE . LYS 184 184 ? A 14.68789 -31.09607 5.19317 1 1 A LYS 1 1 +ATOM 1422 N NZ . LYS 184 184 ? A 14.88269 -31.18692 6.66634 1 1 A LYS 1 1 +ATOM 1423 N N . LEU 185 185 ? A 18.13573 -29.64663 0.55649 1 1 A LEU 1 1 +ATOM 1424 C CA . LEU 185 185 ? A 18.64609 -30.64930 -0.38082 1 1 A LEU 1 1 +ATOM 1425 C C . LEU 185 185 ? A 20.04158 -31.10611 0.01457 1 1 A LEU 1 1 +ATOM 1426 O O . LEU 185 185 ? A 20.34485 -32.30098 -0.04435 1 1 A LEU 1 1 +ATOM 1427 C CB . LEU 185 185 ? A 18.64062 -30.10173 -1.80942 1 1 A LEU 1 1 +ATOM 1428 C CG . LEU 185 185 ? A 17.25794 -29.82536 -2.40925 1 1 A LEU 1 1 +ATOM 1429 C CD1 . LEU 185 185 ? A 17.38457 -29.09661 -3.73079 1 1 A LEU 1 1 +ATOM 1430 C CD2 . LEU 185 185 ? A 16.48340 -31.12276 -2.59479 1 1 A LEU 1 1 +ATOM 1431 N N . ARG 186 186 ? A 20.88861 -30.16122 0.41410 1 1 A ARG 1 1 +ATOM 1432 C CA . ARG 186 186 ? A 22.22705 -30.49312 0.86684 1 1 A ARG 1 1 +ATOM 1433 C C . ARG 186 186 ? A 22.18524 -31.35477 2.11730 1 1 A ARG 1 1 +ATOM 1434 O O . ARG 186 186 ? A 22.92658 -32.33889 2.23320 1 1 A ARG 1 1 +ATOM 1435 C CB . ARG 186 186 ? A 23.04848 -29.22896 1.11231 1 1 A ARG 1 1 +ATOM 1436 C CG . ARG 186 186 ? A 24.52918 -29.50214 1.31544 1 1 A ARG 1 1 +ATOM 1437 C CD . ARG 186 186 ? A 25.34873 -28.21153 1.36974 1 1 A ARG 1 1 +ATOM 1438 N NE . ARG 186 186 ? A 25.19413 -27.36688 0.19859 1 1 A ARG 1 1 +ATOM 1439 C CZ . ARG 186 186 ? A 25.89495 -27.50611 -0.93107 1 1 A ARG 1 1 +ATOM 1440 N NH1 . ARG 186 186 ? A 26.78470 -28.45265 -1.06530 1 1 A ARG 1 1 +ATOM 1441 N NH2 . ARG 186 186 ? A 25.68515 -26.68472 -1.94486 1 1 A ARG 1 1 +ATOM 1442 N N . ALA 187 187 ? A 21.32010 -31.00111 3.07869 1 1 A ALA 1 1 +ATOM 1443 C CA . ALA 187 187 ? A 21.18608 -31.76412 4.30993 1 1 A ALA 1 1 +ATOM 1444 C C . ALA 187 187 ? A 20.74225 -33.19820 4.04835 1 1 A ALA 1 1 +ATOM 1445 O O . ALA 187 187 ? A 21.06227 -34.09694 4.82769 1 1 A ALA 1 1 +ATOM 1446 C CB . ALA 187 187 ? A 20.22226 -31.07386 5.26294 1 1 A ALA 1 1 +ATOM 1447 N N . SER 188 188 ? A 20.03085 -33.40897 2.97414 1 1 A SER 1 1 +ATOM 1448 C CA . SER 188 188 ? A 19.56084 -34.74233 2.60475 1 1 A SER 1 1 +ATOM 1449 C C . SER 188 188 ? A 20.55597 -35.50181 1.73638 1 1 A SER 1 1 +ATOM 1450 O O . SER 188 188 ? A 20.21516 -36.56375 1.20365 1 1 A SER 1 1 +ATOM 1451 C CB . SER 188 188 ? A 18.22285 -34.64349 1.88409 1 1 A SER 1 1 +ATOM 1452 O OG . SER 188 188 ? A 18.41730 -34.16199 0.55874 1 1 A SER 1 1 +ATOM 1453 N N . GLY 189 189 ? A 21.73523 -34.96048 1.55274 1 1 A GLY 1 1 +ATOM 1454 C CA . GLY 189 189 ? A 22.74867 -35.60906 0.73993 1 1 A GLY 1 1 +ATOM 1455 C C . GLY 189 189 ? A 22.64186 -35.33558 -0.73539 1 1 A GLY 1 1 +ATOM 1456 O O . GLY 189 189 ? A 23.32879 -35.96461 -1.54325 1 1 A GLY 1 1 +ATOM 1457 N N . ARG 190 190 ? A 21.78131 -34.39295 -1.11308 1 1 A ARG 1 1 +ATOM 1458 C CA . ARG 190 190 ? A 21.62159 -34.01040 -2.50591 1 1 A ARG 1 1 +ATOM 1459 C C . ARG 190 190 ? A 22.41357 -32.72959 -2.76290 1 1 A ARG 1 1 +ATOM 1460 O O . ARG 190 190 ? A 21.85880 -31.64661 -2.85726 1 1 A ARG 1 1 +ATOM 1461 C CB . ARG 190 190 ? A 20.14721 -33.79602 -2.83917 1 1 A ARG 1 1 +ATOM 1462 C CG . ARG 190 190 ? A 19.28946 -35.04757 -2.68055 1 1 A ARG 1 1 +ATOM 1463 C CD . ARG 190 190 ? A 17.80391 -34.74438 -2.80075 1 1 A ARG 1 1 +ATOM 1464 N NE . ARG 190 190 ? A 17.00888 -35.93490 -2.66538 1 1 A ARG 1 1 +ATOM 1465 C CZ . ARG 190 190 ? A 16.57343 -36.67899 -3.65436 1 1 A ARG 1 1 +ATOM 1466 N NH1 . ARG 190 190 ? A 16.88658 -36.37478 -4.89494 1 1 A ARG 1 1 +ATOM 1467 N NH2 . ARG 190 190 ? A 15.83940 -37.75255 -3.42520 1 1 A ARG 1 1 +ATOM 1468 N N . SER 191 191 ? A 23.71701 -32.83496 -2.82297 1 1 A SER 1 1 +ATOM 1469 C CA . SER 191 191 ? A 24.56847 -31.67118 -2.96786 1 1 A SER 1 1 +ATOM 1470 C C . SER 191 191 ? A 25.20285 -31.60515 -4.34817 1 1 A SER 1 1 +ATOM 1471 O O . SER 191 191 ? A 25.00424 -32.48340 -5.18098 1 1 A SER 1 1 +ATOM 1472 C CB . SER 191 191 ? A 25.65798 -31.69084 -1.90101 1 1 A SER 1 1 +ATOM 1473 O OG . SER 191 191 ? A 26.56644 -32.75569 -2.12126 1 1 A SER 1 1 +ATOM 1474 N N . GLY 192 192 ? A 26.00555 -30.60338 -4.57370 1 1 A GLY 1 1 +ATOM 1475 C CA . GLY 192 192 ? A 26.68793 -30.39225 -5.83881 1 1 A GLY 1 1 +ATOM 1476 C C . GLY 192 192 ? A 27.68076 -31.46704 -6.19695 1 1 A GLY 1 1 +ATOM 1477 O O . GLY 192 192 ? A 28.12263 -31.53428 -7.33980 1 1 A GLY 1 1 +ATOM 1478 N N . ASP 193 193 ? A 28.03506 -32.29800 -5.24786 1 1 A ASP 1 1 +ATOM 1479 C CA . ASP 193 193 ? A 28.96204 -33.38781 -5.54768 1 1 A ASP 1 1 +ATOM 1480 C C . ASP 193 193 ? A 28.32559 -34.48979 -6.37384 1 1 A ASP 1 1 +ATOM 1481 O O . ASP 193 193 ? A 29.01255 -35.19793 -7.09563 1 1 A ASP 1 1 +ATOM 1482 C CB . ASP 193 193 ? A 29.54148 -33.96494 -4.25282 1 1 A ASP 1 1 +ATOM 1483 C CG . ASP 193 193 ? A 30.46665 -33.00018 -3.54483 1 1 A ASP 1 1 +ATOM 1484 O OD1 . ASP 193 193 ? A 31.01661 -32.10751 -4.20601 1 1 A ASP 1 1 +ATOM 1485 O OD2 . ASP 193 193 ? A 30.64430 -33.15061 -2.31379 1 1 A ASP 1 1 +ATOM 1486 N N . ALA 194 194 ? A 27.01956 -34.63950 -6.26308 1 1 A ALA 1 1 +ATOM 1487 C CA . ALA 194 194 ? A 26.30214 -35.62048 -7.05092 1 1 A ALA 1 1 +ATOM 1488 C C . ALA 194 194 ? A 25.66048 -34.94899 -8.24932 1 1 A ALA 1 1 +ATOM 1489 O O . ALA 194 194 ? A 25.28794 -33.77023 -8.17868 1 1 A ALA 1 1 +ATOM 1490 C CB . ALA 194 194 ? A 25.24721 -36.30568 -6.19843 1 1 A ALA 1 1 +ATOM 1491 N N . THR 195 195 ? A 25.52660 -35.66729 -9.33826 1 1 A THR 1 1 +ATOM 1492 C CA . THR 195 195 ? A 24.83055 -35.13026 -10.48795 1 1 A THR 1 1 +ATOM 1493 C C . THR 195 195 ? A 23.32625 -35.25970 -10.27427 1 1 A THR 1 1 +ATOM 1494 O O . THR 195 195 ? A 22.85828 -36.17494 -9.60498 1 1 A THR 1 1 +ATOM 1495 C CB . THR 195 195 ? A 25.24370 -35.82612 -11.78943 1 1 A THR 1 1 +ATOM 1496 O OG1 . THR 195 195 ? A 24.97050 -37.22545 -11.68268 1 1 A THR 1 1 +ATOM 1497 C CG2 . THR 195 195 ? A 26.71745 -35.62899 -12.08152 1 1 A THR 1 1 +ATOM 1498 N N . ALA 196 196 ? A 22.58160 -34.34129 -10.83820 1 1 A ALA 1 1 +ATOM 1499 C CA . ALA 196 196 ? A 21.13552 -34.34157 -10.77468 1 1 A ALA 1 1 +ATOM 1500 C C . ALA 196 196 ? A 20.57076 -33.50208 -11.89980 1 1 A ALA 1 1 +ATOM 1501 O O . ALA 196 196 ? A 21.26265 -32.60568 -12.40834 1 1 A ALA 1 1 +ATOM 1502 C CB . ALA 196 196 ? A 20.66075 -33.81089 -9.42991 1 1 A ALA 1 1 +ATOM 1503 N N . SER 197 197 ? A 19.33959 -33.79756 -12.28856 1 1 A SER 1 1 +ATOM 1504 C CA . SER 197 197 ? A 18.68702 -33.01851 -13.32886 1 1 A SER 1 1 +ATOM 1505 C C . SER 197 197 ? A 17.38079 -32.44937 -12.78682 1 1 A SER 1 1 +ATOM 1506 O O . SER 197 197 ? A 16.64808 -33.12055 -12.05408 1 1 A SER 1 1 +ATOM 1507 C CB . SER 197 197 ? A 18.43471 -33.84812 -14.57622 1 1 A SER 1 1 +ATOM 1508 O OG . SER 197 197 ? A 17.56497 -34.92188 -14.31527 1 1 A SER 1 1 +ATOM 1509 N N . VAL 198 198 ? A 17.10001 -31.21373 -13.15754 1 1 A VAL 1 1 +ATOM 1510 C CA . VAL 198 198 ? A 15.95101 -30.46754 -12.68662 1 1 A VAL 1 1 +ATOM 1511 C C . VAL 198 198 ? A 15.04605 -30.10617 -13.85137 1 1 A VAL 1 1 +ATOM 1512 O O . VAL 198 198 ? A 15.54097 -29.66548 -14.90107 1 1 A VAL 1 1 +ATOM 1513 C CB . VAL 198 198 ? A 16.38653 -29.16254 -11.98209 1 1 A VAL 1 1 +ATOM 1514 C CG1 . VAL 198 198 ? A 15.17248 -28.38731 -11.47412 1 1 A VAL 1 1 +ATOM 1515 C CG2 . VAL 198 198 ? A 17.33639 -29.45641 -10.82731 1 1 A VAL 1 1 +ATOM 1516 N N . LEU 199 199 ? A 13.74043 -30.31337 -13.67422 1 1 A LEU 1 1 +ATOM 1517 C CA . LEU 199 199 ? A 12.76910 -29.74259 -14.59020 1 1 A LEU 1 1 +ATOM 1518 C C . LEU 199 199 ? A 12.05959 -28.59849 -13.87924 1 1 A LEU 1 1 +ATOM 1519 O O . LEU 199 199 ? A 11.46088 -28.80298 -12.81969 1 1 A LEU 1 1 +ATOM 1520 C CB . LEU 199 199 ? A 11.74788 -30.79087 -15.04675 1 1 A LEU 1 1 +ATOM 1521 C CG . LEU 199 199 ? A 10.59225 -30.23518 -15.91109 1 1 A LEU 1 1 +ATOM 1522 C CD1 . LEU 199 199 ? A 11.09722 -29.70938 -17.23500 1 1 A LEU 1 1 +ATOM 1523 C CD2 . LEU 199 199 ? A 9.53046 -31.29047 -16.11387 1 1 A LEU 1 1 +ATOM 1524 N N . ASP 200 200 ? A 12.14702 -27.40934 -14.44604 1 1 A ASP 1 1 +ATOM 1525 C CA . ASP 200 200 ? A 11.56014 -26.21633 -13.87767 1 1 A ASP 1 1 +ATOM 1526 C C . ASP 200 200 ? A 10.33656 -25.83325 -14.70664 1 1 A ASP 1 1 +ATOM 1527 O O . ASP 200 200 ? A 10.46936 -25.23874 -15.77478 1 1 A ASP 1 1 +ATOM 1528 C CB . ASP 200 200 ? A 12.59557 -25.07965 -13.87965 1 1 A ASP 1 1 +ATOM 1529 C CG . ASP 200 200 ? A 12.17694 -23.85130 -13.08506 1 1 A ASP 1 1 +ATOM 1530 O OD1 . ASP 200 200 ? A 11.02334 -23.76759 -12.64832 1 1 A ASP 1 1 +ATOM 1531 O OD2 . ASP 200 200 ? A 13.01869 -22.95308 -12.91524 1 1 A ASP 1 1 +ATOM 1532 N N . VAL 201 201 ? A 9.14736 -26.21773 -14.21704 1 1 A VAL 1 1 +ATOM 1533 C CA . VAL 201 201 ? A 7.90308 -26.07551 -14.96866 1 1 A VAL 1 1 +ATOM 1534 C C . VAL 201 201 ? A 7.35876 -24.66535 -14.81005 1 1 A VAL 1 1 +ATOM 1535 O O . VAL 201 201 ? A 7.12735 -24.21726 -13.67864 1 1 A VAL 1 1 +ATOM 1536 C CB . VAL 201 201 ? A 6.85537 -27.11425 -14.49933 1 1 A VAL 1 1 +ATOM 1537 C CG1 . VAL 201 201 ? A 5.59372 -27.00469 -15.31627 1 1 A VAL 1 1 +ATOM 1538 C CG2 . VAL 201 201 ? A 7.43304 -28.51580 -14.57102 1 1 A VAL 1 1 +ATOM 1539 N N . GLY 202 202 ? A 7.11766 -23.99805 -15.93661 1 1 A GLY 1 1 +ATOM 1540 C CA . GLY 202 202 ? A 6.73434 -22.60784 -15.86562 1 1 A GLY 1 1 +ATOM 1541 C C . GLY 202 202 ? A 7.85362 -21.77183 -15.29391 1 1 A GLY 1 1 +ATOM 1542 O O . GLY 202 202 ? A 7.63832 -21.02268 -14.33755 1 1 A GLY 1 1 +ATOM 1543 N N . CYS 203 203 ? A 9.05212 -21.92608 -15.88566 1 1 A CYS 1 1 +ATOM 1544 C CA . CYS 203 203 ? A 10.28468 -21.43152 -15.29010 1 1 A CYS 1 1 +ATOM 1545 C C . CYS 203 203 ? A 10.41990 -19.90830 -15.25826 1 1 A CYS 1 1 +ATOM 1546 O O . CYS 203 203 ? A 11.29840 -19.41813 -14.53174 1 1 A CYS 1 1 +ATOM 1547 C CB . CYS 203 203 ? A 11.49575 -22.03904 -16.00114 1 1 A CYS 1 1 +ATOM 1548 S SG . CYS 203 203 ? A 11.68238 -21.54845 -17.73617 1 1 A CYS 1 1 +ATOM 1549 N N . GLY 204 204 ? A 9.59952 -19.19257 -16.00227 1 1 A GLY 1 1 +ATOM 1550 C CA . GLY 204 204 ? A 9.80794 -17.76495 -16.04427 1 1 A GLY 1 1 +ATOM 1551 C C . GLY 204 204 ? A 11.18186 -17.41073 -16.57736 1 1 A GLY 1 1 +ATOM 1552 O O . GLY 204 204 ? A 11.61008 -17.97211 -17.60541 1 1 A GLY 1 1 +ATOM 1553 N N . THR 205 205 ? A 11.90308 -16.58576 -15.85502 1 1 A THR 1 1 +ATOM 1554 C CA . THR 205 205 ? A 13.27083 -16.28604 -16.23312 1 1 A THR 1 1 +ATOM 1555 C C . THR 205 205 ? A 14.21644 -17.44954 -15.97022 1 1 A THR 1 1 +ATOM 1556 O O . THR 205 205 ? A 15.38509 -17.37932 -16.33437 1 1 A THR 1 1 +ATOM 1557 C CB . THR 205 205 ? A 13.80298 -15.04665 -15.50577 1 1 A THR 1 1 +ATOM 1558 O OG1 . THR 205 205 ? A 13.80925 -15.28991 -14.09475 1 1 A THR 1 1 +ATOM 1559 C CG2 . THR 205 205 ? A 12.95638 -13.81791 -15.80277 1 1 A THR 1 1 +ATOM 1560 N N . GLY 206 206 ? A 13.72236 -18.49391 -15.29266 1 1 A GLY 1 1 +ATOM 1561 C CA . GLY 206 206 ? A 14.56625 -19.63299 -14.97861 1 1 A GLY 1 1 +ATOM 1562 C C . GLY 206 206 ? A 15.39125 -19.44957 -13.73144 1 1 A GLY 1 1 +ATOM 1563 O O . GLY 206 206 ? A 16.18859 -20.32316 -13.39398 1 1 A GLY 1 1 +ATOM 1564 N N . LEU 207 207 ? A 15.21487 -18.33896 -13.02036 1 1 A LEU 1 1 +ATOM 1565 C CA . LEU 207 207 ? A 16.11646 -17.99575 -11.93404 1 1 A LEU 1 1 +ATOM 1566 C C . LEU 207 207 ? A 16.15573 -19.05574 -10.83044 1 1 A LEU 1 1 +ATOM 1567 O O . LEU 207 207 ? A 17.22019 -19.31516 -10.27850 1 1 A LEU 1 1 +ATOM 1568 C CB . LEU 207 207 ? A 15.76449 -16.62922 -11.35211 1 1 A LEU 1 1 +ATOM 1569 C CG . LEU 207 207 ? A 16.72763 -16.08352 -10.28811 1 1 A LEU 1 1 +ATOM 1570 C CD1 . LEU 207 207 ? A 18.14988 -15.98888 -10.83152 1 1 A LEU 1 1 +ATOM 1571 C CD2 . LEU 207 207 ? A 16.27038 -14.71387 -9.81389 1 1 A LEU 1 1 +ATOM 1572 N N . TYR 208 208 ? A 15.02627 -19.67171 -10.50303 1 1 A TYR 1 1 +ATOM 1573 C CA . TYR 208 208 ? A 15.03653 -20.66779 -9.45275 1 1 A TYR 1 1 +ATOM 1574 C C . TYR 208 208 ? A 15.99120 -21.80937 -9.76058 1 1 A TYR 1 1 +ATOM 1575 O O . TYR 208 208 ? A 16.89193 -22.11787 -8.95837 1 1 A TYR 1 1 +ATOM 1576 C CB . TYR 208 208 ? A 13.62932 -21.21149 -9.18343 1 1 A TYR 1 1 +ATOM 1577 C CG . TYR 208 208 ? A 12.73551 -20.26520 -8.40858 1 1 A TYR 1 1 +ATOM 1578 C CD1 . TYR 208 208 ? A 12.04001 -19.25300 -9.06736 1 1 A TYR 1 1 +ATOM 1579 C CD2 . TYR 208 208 ? A 12.60319 -20.38929 -7.03169 1 1 A TYR 1 1 +ATOM 1580 C CE1 . TYR 208 208 ? A 11.22157 -18.39005 -8.36534 1 1 A TYR 1 1 +ATOM 1581 C CE2 . TYR 208 208 ? A 11.79508 -19.52587 -6.32260 1 1 A TYR 1 1 +ATOM 1582 C CZ . TYR 208 208 ? A 11.09888 -18.52082 -7.00074 1 1 A TYR 1 1 +ATOM 1583 O OH . TYR 208 208 ? A 10.29563 -17.65744 -6.29592 1 1 A TYR 1 1 +ATOM 1584 N N . SER 209 209 ? A 15.80793 -22.43069 -10.92504 1 1 A SER 1 1 +ATOM 1585 C CA . SER 209 209 ? A 16.68408 -23.54326 -11.27503 1 1 A SER 1 1 +ATOM 1586 C C . SER 209 209 ? A 18.10549 -23.07864 -11.55937 1 1 A SER 1 1 +ATOM 1587 O O . SER 209 209 ? A 19.05870 -23.81089 -11.26887 1 1 A SER 1 1 +ATOM 1588 C CB . SER 209 209 ? A 16.12008 -24.34308 -12.44875 1 1 A SER 1 1 +ATOM 1589 O OG . SER 209 209 ? A 15.98790 -23.54825 -13.60857 1 1 A SER 1 1 +ATOM 1590 N N . GLN 210 210 ? A 18.26101 -21.86928 -12.08778 1 1 A GLN 1 1 +ATOM 1591 C CA . GLN 210 210 ? A 19.59685 -21.35026 -12.34146 1 1 A GLN 1 1 +ATOM 1592 C C . GLN 210 210 ? A 20.37173 -21.11080 -11.06448 1 1 A GLN 1 1 +ATOM 1593 O O . GLN 210 210 ? A 21.57011 -21.39247 -10.99929 1 1 A GLN 1 1 +ATOM 1594 C CB . GLN 210 210 ? A 19.51820 -20.07567 -13.18618 1 1 A GLN 1 1 +ATOM 1595 C CG . GLN 210 210 ? A 19.01235 -20.30445 -14.59829 1 1 A GLN 1 1 +ATOM 1596 C CD . GLN 210 210 ? A 18.44213 -19.04319 -15.23853 1 1 A GLN 1 1 +ATOM 1597 O OE1 . GLN 210 210 ? A 18.60759 -17.92267 -14.76953 1 1 A GLN 1 1 +ATOM 1598 N NE2 . GLN 210 210 ? A 17.74360 -19.24452 -16.34059 1 1 A GLN 1 1 +ATOM 1599 N N . LEU 211 211 ? A 19.69219 -20.62024 -10.01177 1 1 A LEU 1 1 +ATOM 1600 C CA . LEU 211 211 ? A 20.34672 -20.46974 -8.71914 1 1 A LEU 1 1 +ATOM 1601 C C . LEU 211 211 ? A 20.67017 -21.82683 -8.10932 1 1 A LEU 1 1 +ATOM 1602 O O . LEU 211 211 ? A 21.68709 -21.95706 -7.41534 1 1 A LEU 1 1 +ATOM 1603 C CB . LEU 211 211 ? A 19.47872 -19.63688 -7.76814 1 1 A LEU 1 1 +ATOM 1604 C CG . LEU 211 211 ? A 19.30770 -18.16449 -8.14809 1 1 A LEU 1 1 +ATOM 1605 C CD1 . LEU 211 211 ? A 18.41675 -17.45837 -7.13327 1 1 A LEU 1 1 +ATOM 1606 C CD2 . LEU 211 211 ? A 20.64863 -17.45556 -8.25267 1 1 A LEU 1 1 +ATOM 1607 N N . LEU 212 212 ? A 19.81855 -22.82804 -8.33930 1 1 A LEU 1 1 +ATOM 1608 C CA . LEU 212 212 ? A 20.15141 -24.18051 -7.91567 1 1 A LEU 1 1 +ATOM 1609 C C . LEU 212 212 ? A 21.41171 -24.66487 -8.61699 1 1 A LEU 1 1 +ATOM 1610 O O . LEU 212 212 ? A 22.28077 -25.27975 -7.97390 1 1 A LEU 1 1 +ATOM 1611 C CB . LEU 212 212 ? A 18.99430 -25.14884 -8.18255 1 1 A LEU 1 1 +ATOM 1612 C CG . LEU 212 212 ? A 17.80460 -25.06675 -7.22596 1 1 A LEU 1 1 +ATOM 1613 C CD1 . LEU 212 212 ? A 16.62832 -25.84418 -7.77853 1 1 A LEU 1 1 +ATOM 1614 C CD2 . LEU 212 212 ? A 18.19969 -25.58567 -5.83217 1 1 A LEU 1 1 +ATOM 1615 N N . LEU 213 213 ? A 21.54910 -24.40468 -9.91289 1 1 A LEU 1 1 +ATOM 1616 C CA . LEU 213 213 ? A 22.74533 -24.80226 -10.65912 1 1 A LEU 1 1 +ATOM 1617 C C . LEU 213 213 ? A 23.98294 -24.08451 -10.13536 1 1 A LEU 1 1 +ATOM 1618 O O . LEU 213 213 ? A 25.07171 -24.65911 -10.13404 1 1 A LEU 1 1 +ATOM 1619 C CB . LEU 213 213 ? A 22.55915 -24.53426 -12.15053 1 1 A LEU 1 1 +ATOM 1620 C CG . LEU 213 213 ? A 21.43970 -25.28984 -12.85649 1 1 A LEU 1 1 +ATOM 1621 C CD1 . LEU 213 213 ? A 21.48883 -25.01894 -14.35340 1 1 A LEU 1 1 +ATOM 1622 C CD2 . LEU 213 213 ? A 21.50853 -26.77825 -12.58050 1 1 A LEU 1 1 +ATOM 1623 N N . ARG 214 214 ? A 23.83576 -22.84528 -9.71366 1 1 A ARG 1 1 +ATOM 1624 C CA . ARG 214 214 ? A 24.93918 -22.10530 -9.12980 1 1 A ARG 1 1 +ATOM 1625 C C . ARG 214 214 ? A 25.35080 -22.72866 -7.80275 1 1 A ARG 1 1 +ATOM 1626 O O . ARG 214 214 ? A 26.52993 -22.81028 -7.47852 1 1 A ARG 1 1 +ATOM 1627 C CB . ARG 214 214 ? A 24.54103 -20.64323 -8.94735 1 1 A ARG 1 1 +ATOM 1628 C CG . ARG 214 214 ? A 25.68079 -19.71519 -8.54314 1 1 A ARG 1 1 +ATOM 1629 C CD . ARG 214 214 ? A 25.30979 -18.26581 -8.67849 1 1 A ARG 1 1 +ATOM 1630 N NE . ARG 214 214 ? A 24.44100 -17.80855 -7.59082 1 1 A ARG 1 1 +ATOM 1631 C CZ . ARG 214 214 ? A 24.07806 -16.53693 -7.40184 1 1 A ARG 1 1 +ATOM 1632 N NH1 . ARG 214 214 ? A 24.46284 -15.60018 -8.24297 1 1 A ARG 1 1 +ATOM 1633 N NH2 . ARG 214 214 ? A 23.27041 -16.23275 -6.37349 1 1 A ARG 1 1 +ATOM 1634 N N . GLU 215 215 ? A 24.36208 -23.17499 -6.99945 1 1 A GLU 1 1 +ATOM 1635 C CA . GLU 215 215 ? A 24.61817 -23.82308 -5.71885 1 1 A GLU 1 1 +ATOM 1636 C C . GLU 215 215 ? A 25.17300 -25.24139 -5.88648 1 1 A GLU 1 1 +ATOM 1637 O O . GLU 215 215 ? A 26.04056 -25.66075 -5.12149 1 1 A GLU 1 1 +ATOM 1638 C CB . GLU 215 215 ? A 23.33216 -23.86519 -4.88879 1 1 A GLU 1 1 +ATOM 1639 C CG . GLU 215 215 ? A 23.45101 -24.55805 -3.52915 1 1 A GLU 1 1 +ATOM 1640 C CD . GLU 215 215 ? A 24.26223 -23.72939 -2.52319 1 1 A GLU 1 1 +ATOM 1641 O OE1 . GLU 215 215 ? A 24.40405 -22.50230 -2.74018 1 1 A GLU 1 1 +ATOM 1642 O OE2 . GLU 215 215 ? A 24.74395 -24.33230 -1.52762 1 1 A GLU 1 1 +ATOM 1643 N N . PHE 216 216 ? A 24.69957 -25.97777 -6.85830 1 1 A PHE 1 1 +ATOM 1644 C CA . PHE 216 216 ? A 25.10094 -27.35658 -7.11231 1 1 A PHE 1 1 +ATOM 1645 C C . PHE 216 216 ? A 25.72701 -27.47029 -8.49936 1 1 A PHE 1 1 +ATOM 1646 O O . PHE 216 216 ? A 25.02173 -27.71291 -9.48516 1 1 A PHE 1 1 +ATOM 1647 C CB . PHE 216 216 ? A 23.89462 -28.29282 -6.98532 1 1 A PHE 1 1 +ATOM 1648 C CG . PHE 216 216 ? A 23.19233 -28.22325 -5.64868 1 1 A PHE 1 1 +ATOM 1649 C CD1 . PHE 216 216 ? A 23.79673 -28.72881 -4.51054 1 1 A PHE 1 1 +ATOM 1650 C CD2 . PHE 216 216 ? A 21.93911 -27.63672 -5.54076 1 1 A PHE 1 1 +ATOM 1651 C CE1 . PHE 216 216 ? A 23.16496 -28.66070 -3.28186 1 1 A PHE 1 1 +ATOM 1652 C CE2 . PHE 216 216 ? A 21.30326 -27.57329 -4.30037 1 1 A PHE 1 1 +ATOM 1653 C CZ . PHE 216 216 ? A 21.91537 -28.08644 -3.18440 1 1 A PHE 1 1 +ATOM 1654 N N . PRO 217 217 ? A 27.04252 -27.30650 -8.59999 1 1 A PRO 1 1 +ATOM 1655 C CA . PRO 217 217 ? A 27.71321 -27.20631 -9.90304 1 1 A PRO 1 1 +ATOM 1656 C C . PRO 217 217 ? A 27.64439 -28.44898 -10.77877 1 1 A PRO 1 1 +ATOM 1657 O O . PRO 217 217 ? A 27.96121 -28.35252 -11.97527 1 1 A PRO 1 1 +ATOM 1658 C CB . PRO 217 217 ? A 29.14651 -26.86578 -9.52008 1 1 A PRO 1 1 +ATOM 1659 C CG . PRO 217 217 ? A 29.28749 -27.36431 -8.11830 1 1 A PRO 1 1 +ATOM 1660 C CD . PRO 217 217 ? A 27.93455 -27.16367 -7.48230 1 1 A PRO 1 1 +ATOM 1661 N N . ARG 218 218 ? A 27.25558 -29.60258 -10.21928 1 1 A ARG 1 1 +ATOM 1662 C CA . ARG 218 218 ? A 27.15818 -30.83657 -10.99916 1 1 A ARG 1 1 +ATOM 1663 C C . ARG 218 218 ? A 25.76280 -31.06701 -11.57906 1 1 A ARG 1 1 +ATOM 1664 O O . ARG 218 218 ? A 25.54419 -32.07533 -12.25243 1 1 A ARG 1 1 +ATOM 1665 C CB . ARG 218 218 ? A 27.53886 -32.04473 -10.13844 1 1 A ARG 1 1 +ATOM 1666 C CG . ARG 218 218 ? A 28.92275 -31.96787 -9.50496 1 1 A ARG 1 1 +ATOM 1667 C CD . ARG 218 218 ? A 30.01238 -32.05402 -10.55300 1 1 A ARG 1 1 +ATOM 1668 N NE . ARG 218 218 ? A 31.34331 -31.83060 -9.98996 1 1 A ARG 1 1 +ATOM 1669 C CZ . ARG 218 218 ? A 32.43748 -32.16810 -10.58461 1 1 A ARG 1 1 +ATOM 1670 N NH1 . ARG 218 218 ? A 32.43230 -32.76775 -11.78260 1 1 A ARG 1 1 +ATOM 1671 N NH2 . ARG 218 218 ? A 33.58749 -31.92002 -9.97766 1 1 A ARG 1 1 +ATOM 1672 N N . TRP 219 219 ? A 24.81433 -30.16673 -11.30897 1 1 A TRP 1 1 +ATOM 1673 C CA . TRP 219 219 ? A 23.43591 -30.35332 -11.74530 1 1 A TRP 1 1 +ATOM 1674 C C . TRP 219 219 ? A 23.17345 -29.74631 -13.11378 1 1 A TRP 1 1 +ATOM 1675 O O . TRP 219 219 ? A 23.92133 -28.86850 -13.56919 1 1 A TRP 1 1 +ATOM 1676 C CB . TRP 219 219 ? A 22.48144 -29.72332 -10.73643 1 1 A TRP 1 1 +ATOM 1677 C CG . TRP 219 219 ? A 22.34958 -30.46863 -9.43407 1 1 A TRP 1 1 +ATOM 1678 C CD1 . TRP 219 219 ? A 23.20082 -31.42581 -8.92205 1 1 A TRP 1 1 +ATOM 1679 C CD2 . TRP 219 219 ? A 21.27782 -30.32931 -8.47262 1 1 A TRP 1 1 +ATOM 1680 N NE1 . TRP 219 219 ? A 22.71363 -31.85787 -7.69961 1 1 A TRP 1 1 +ATOM 1681 C CE2 . TRP 219 219 ? A 21.55573 -31.23474 -7.41313 1 1 A TRP 1 1 +ATOM 1682 C CE3 . TRP 219 219 ? A 20.12653 -29.54315 -8.41958 1 1 A TRP 1 1 +ATOM 1683 C CZ2 . TRP 219 219 ? A 20.71147 -31.33990 -6.29612 1 1 A TRP 1 1 +ATOM 1684 C CZ3 . TRP 219 219 ? A 19.28739 -29.65308 -7.29816 1 1 A TRP 1 1 +ATOM 1685 C CH2 . TRP 219 219 ? A 19.58134 -30.54588 -6.25634 1 1 A TRP 1 1 +ATOM 1686 N N . THR 220 220 ? A 22.12875 -30.21194 -13.77044 1 1 A THR 1 1 +ATOM 1687 C CA . THR 220 220 ? A 21.60377 -29.63022 -14.99000 1 1 A THR 1 1 +ATOM 1688 C C . THR 220 220 ? A 20.13954 -29.27971 -14.76313 1 1 A THR 1 1 +ATOM 1689 O O . THR 220 220 ? A 19.48696 -29.83855 -13.87289 1 1 A THR 1 1 +ATOM 1690 C CB . THR 220 220 ? A 21.72660 -30.57716 -16.18642 1 1 A THR 1 1 +ATOM 1691 O OG1 . THR 220 220 ? A 20.96455 -31.76735 -15.94043 1 1 A THR 1 1 +ATOM 1692 C CG2 . THR 220 220 ? A 23.18197 -30.94065 -16.43724 1 1 A THR 1 1 +ATOM 1693 N N . ALA 221 221 ? A 19.60463 -28.36733 -15.57879 1 1 A ALA 1 1 +ATOM 1694 C CA . ALA 221 221 ? A 18.21242 -27.99833 -15.45395 1 1 A ALA 1 1 +ATOM 1695 C C . ALA 221 221 ? A 17.59388 -27.73589 -16.81059 1 1 A ALA 1 1 +ATOM 1696 O O . ALA 221 221 ? A 18.29160 -27.30305 -17.74518 1 1 A ALA 1 1 +ATOM 1697 C CB . ALA 221 221 ? A 18.06260 -26.76107 -14.57082 1 1 A ALA 1 1 +ATOM 1698 N N . THR 222 222 ? A 16.31043 -28.01028 -16.91524 1 1 A THR 1 1 +ATOM 1699 C CA . THR 222 222 ? A 15.52578 -27.72437 -18.09575 1 1 A THR 1 1 +ATOM 1700 C C . THR 222 222 ? A 14.33958 -26.86152 -17.68652 1 1 A THR 1 1 +ATOM 1701 O O . THR 222 222 ? A 13.54507 -27.26786 -16.82355 1 1 A THR 1 1 +ATOM 1702 C CB . THR 222 222 ? A 15.02393 -29.00981 -18.75476 1 1 A THR 1 1 +ATOM 1703 O OG1 . THR 222 222 ? A 16.15675 -29.82890 -19.07122 1 1 A THR 1 1 +ATOM 1704 C CG2 . THR 222 222 ? A 14.22257 -28.70690 -19.99902 1 1 A THR 1 1 +ATOM 1705 N N . GLY 223 223 ? A 14.24209 -25.67928 -18.25602 1 1 A GLY 1 1 +ATOM 1706 C CA . GLY 223 223 ? A 13.11709 -24.82457 -17.99310 1 1 A GLY 1 1 +ATOM 1707 C C . GLY 223 223 ? A 12.03219 -24.99491 -19.03240 1 1 A GLY 1 1 +ATOM 1708 O O . GLY 223 223 ? A 12.32759 -24.99189 -20.23195 1 1 A GLY 1 1 +ATOM 1709 N N . LEU 224 224 ? A 10.82549 -25.17920 -18.59341 1 1 A LEU 1 1 +ATOM 1710 C CA . LEU 224 224 ? A 9.69098 -25.29450 -19.48542 1 1 A LEU 1 1 +ATOM 1711 C C . LEU 224 224 ? A 8.81460 -24.06427 -19.34648 1 1 A LEU 1 1 +ATOM 1712 O O . LEU 224 224 ? A 8.35122 -23.74166 -18.24869 1 1 A LEU 1 1 +ATOM 1713 C CB . LEU 224 224 ? A 8.88045 -26.56114 -19.14093 1 1 A LEU 1 1 +ATOM 1714 C CG . LEU 224 224 ? A 7.54246 -26.72556 -19.87689 1 1 A LEU 1 1 +ATOM 1715 C CD1 . LEU 224 224 ? A 7.76506 -26.85515 -21.37473 1 1 A LEU 1 1 +ATOM 1716 C CD2 . LEU 224 224 ? A 6.80848 -27.93971 -19.32833 1 1 A LEU 1 1 +ATOM 1717 N N . ASP 225 225 ? A 8.58713 -23.36390 -20.44487 1 1 A ASP 1 1 +ATOM 1718 C CA . ASP 225 225 ? A 7.71978 -22.20802 -20.45745 1 1 A ASP 1 1 +ATOM 1719 C C . ASP 225 225 ? A 7.35469 -21.89403 -21.89514 1 1 A ASP 1 1 +ATOM 1720 O O . ASP 225 225 ? A 7.91232 -22.51033 -22.83331 1 1 A ASP 1 1 +ATOM 1721 C CB . ASP 225 225 ? A 8.40541 -20.99816 -19.79179 1 1 A ASP 1 1 +ATOM 1722 C CG . ASP 225 225 ? A 7.41363 -20.08466 -19.09398 1 1 A ASP 1 1 +ATOM 1723 O OD1 . ASP 225 225 ? A 6.54033 -19.53858 -19.78040 1 1 A ASP 1 1 +ATOM 1724 O OD2 . ASP 225 225 ? A 7.51259 -19.89516 -17.85251 1 1 A ASP 1 1 +ATOM 1725 N N . VAL 226 226 ? A 6.43305 -21.01377 -22.10136 1 1 A VAL 1 1 +ATOM 1726 C CA . VAL 226 226 ? A 6.06390 -20.62025 -23.45134 1 1 A VAL 1 1 +ATOM 1727 C C . VAL 226 226 ? A 7.24806 -19.95133 -24.12026 1 1 A VAL 1 1 +ATOM 1728 O O . VAL 226 226 ? A 8.14114 -19.41487 -23.44024 1 1 A VAL 1 1 +ATOM 1729 C CB . VAL 226 226 ? A 4.83962 -19.69239 -23.46491 1 1 A VAL 1 1 +ATOM 1730 C CG1 . VAL 226 226 ? A 3.61414 -20.41799 -22.91767 1 1 A VAL 1 1 +ATOM 1731 C CG2 . VAL 226 226 ? A 5.08560 -18.41305 -22.67815 1 1 A VAL 1 1 +ATOM 1732 N N . GLU 227 227 ? A 7.28465 -19.95681 -25.43523 1 1 A GLU 1 1 +ATOM 1733 C CA . GLU 227 227 ? A 8.44360 -19.48367 -26.18734 1 1 A GLU 1 1 +ATOM 1734 C C . GLU 227 227 ? A 8.85330 -18.06052 -25.79760 1 1 A GLU 1 1 +ATOM 1735 O O . GLU 227 227 ? A 10.04158 -17.79376 -25.57886 1 1 A GLU 1 1 +ATOM 1736 C CB . GLU 227 227 ? A 8.17337 -19.56154 -27.68612 1 1 A GLU 1 1 +ATOM 1737 C CG . GLU 227 227 ? A 9.38966 -19.21221 -28.53584 1 1 A GLU 1 1 +ATOM 1738 C CD . GLU 227 227 ? A 9.15685 -19.40899 -30.01723 1 1 A GLU 1 1 +ATOM 1739 O OE1 . GLU 227 227 ? A 8.09820 -19.93973 -30.39788 1 1 A GLU 1 1 +ATOM 1740 O OE2 . GLU 227 227 ? A 10.04571 -19.02567 -30.80857 1 1 A GLU 1 1 +ATOM 1741 N N . ARG 228 228 ? A 7.93385 -17.15135 -25.74041 1 1 A ARG 1 1 +ATOM 1742 C CA . ARG 228 228 ? A 8.21979 -15.77857 -25.40313 1 1 A ARG 1 1 +ATOM 1743 C C . ARG 228 228 ? A 8.96868 -15.64061 -24.07988 1 1 A ARG 1 1 +ATOM 1744 O O . ARG 228 228 ? A 9.87907 -14.83698 -23.94965 1 1 A ARG 1 1 +ATOM 1745 C CB . ARG 228 228 ? A 6.92441 -14.99117 -25.33754 1 1 A ARG 1 1 +ATOM 1746 C CG . ARG 228 228 ? A 7.07050 -13.50027 -25.18188 1 1 A ARG 1 1 +ATOM 1747 C CD . ARG 228 228 ? A 5.72515 -12.80128 -25.42140 1 1 A ARG 1 1 +ATOM 1748 N NE . ARG 228 228 ? A 5.82070 -11.38124 -25.23125 1 1 A ARG 1 1 +ATOM 1749 C CZ . ARG 228 228 ? A 6.10403 -10.49751 -26.22052 1 1 A ARG 1 1 +ATOM 1750 N NH1 . ARG 228 228 ? A 6.30000 -10.90568 -27.45086 1 1 A ARG 1 1 +ATOM 1751 N NH2 . ARG 228 228 ? A 6.17744 -9.18762 -25.93555 1 1 A ARG 1 1 +ATOM 1752 N N . ILE 229 229 ? A 8.59611 -16.48158 -23.11437 1 1 A ILE 1 1 +ATOM 1753 C CA . ILE 229 229 ? A 9.23109 -16.42706 -21.80231 1 1 A ILE 1 1 +ATOM 1754 C C . ILE 229 229 ? A 10.53026 -17.22519 -21.78552 1 1 A ILE 1 1 +ATOM 1755 O O . ILE 229 229 ? A 11.51131 -16.80750 -21.16166 1 1 A ILE 1 1 +ATOM 1756 C CB . ILE 229 229 ? A 8.27389 -16.91727 -20.69626 1 1 A ILE 1 1 +ATOM 1757 C CG1 . ILE 229 229 ? A 6.96709 -16.11274 -20.71758 1 1 A ILE 1 1 +ATOM 1758 C CG2 . ILE 229 229 ? A 8.93316 -16.85341 -19.33217 1 1 A ILE 1 1 +ATOM 1759 C CD1 . ILE 229 229 ? A 7.13427 -14.60543 -20.60271 1 1 A ILE 1 1 +ATOM 1760 N N . ALA 230 230 ? A 10.54722 -18.36820 -22.46714 1 1 A ALA 1 1 +ATOM 1761 C CA . ALA 230 230 ? A 11.74767 -19.20116 -22.50773 1 1 A ALA 1 1 +ATOM 1762 C C . ALA 230 230 ? A 12.96746 -18.43505 -22.99925 1 1 A ALA 1 1 +ATOM 1763 O O . ALA 230 230 ? A 14.08540 -18.68181 -22.53095 1 1 A ALA 1 1 +ATOM 1764 C CB . ALA 230 230 ? A 11.50406 -20.43131 -23.35781 1 1 A ALA 1 1 +ATOM 1765 N N . THR 231 231 ? A 12.77707 -17.50371 -23.92559 1 1 A THR 1 1 +ATOM 1766 C CA . THR 231 231 ? A 13.90736 -16.72328 -24.40246 1 1 A THR 1 1 +ATOM 1767 C C . THR 231 231 ? A 14.50374 -15.86161 -23.29613 1 1 A THR 1 1 +ATOM 1768 O O . THR 231 231 ? A 15.71726 -15.62200 -23.27227 1 1 A THR 1 1 +ATOM 1769 C CB . THR 231 231 ? A 13.53175 -15.86031 -25.61799 1 1 A THR 1 1 +ATOM 1770 O OG1 . THR 231 231 ? A 12.54214 -14.89446 -25.23218 1 1 A THR 1 1 +ATOM 1771 C CG2 . THR 231 231 ? A 12.98477 -16.70839 -26.75294 1 1 A THR 1 1 +ATOM 1772 N N . LEU 232 232 ? A 13.66891 -15.40746 -22.37091 1 1 A LEU 1 1 +ATOM 1773 C CA . LEU 232 232 ? A 14.16543 -14.65767 -21.22273 1 1 A LEU 1 1 +ATOM 1774 C C . LEU 232 232 ? A 14.98518 -15.54936 -20.30687 1 1 A LEU 1 1 +ATOM 1775 O O . LEU 232 232 ? A 15.98897 -15.09471 -19.73510 1 1 A LEU 1 1 +ATOM 1776 C CB . LEU 232 232 ? A 13.00655 -14.03969 -20.44144 1 1 A LEU 1 1 +ATOM 1777 C CG . LEU 232 232 ? A 12.11299 -13.06809 -21.21233 1 1 A LEU 1 1 +ATOM 1778 C CD1 . LEU 232 232 ? A 10.97775 -12.57266 -20.31453 1 1 A LEU 1 1 +ATOM 1779 C CD2 . LEU 232 232 ? A 12.90641 -11.89766 -21.77191 1 1 A LEU 1 1 +ATOM 1780 N N . ALA 233 233 ? A 14.54987 -16.79610 -20.14318 1 1 A ALA 1 1 +ATOM 1781 C CA . ALA 233 233 ? A 15.28148 -17.74200 -19.31622 1 1 A ALA 1 1 +ATOM 1782 C C . ALA 233 233 ? A 16.66008 -18.02180 -19.88169 1 1 A ALA 1 1 +ATOM 1783 O O . ALA 233 233 ? A 17.63916 -18.11727 -19.12927 1 1 A ALA 1 1 +ATOM 1784 C CB . ALA 233 233 ? A 14.49144 -19.03835 -19.16427 1 1 A ALA 1 1 +ATOM 1785 N N . ASN 234 234 ? A 16.74843 -18.12708 -21.19828 1 1 A ASN 1 1 +ATOM 1786 C CA . ASN 234 234 ? A 18.04612 -18.33092 -21.83329 1 1 A ASN 1 1 +ATOM 1787 C C . ASN 234 234 ? A 18.97827 -17.15672 -21.57097 1 1 A ASN 1 1 +ATOM 1788 O O . ASN 234 234 ? A 20.16018 -17.35804 -21.26786 1 1 A ASN 1 1 +ATOM 1789 C CB . ASN 234 234 ? A 17.88337 -18.55797 -23.33226 1 1 A ASN 1 1 +ATOM 1790 C CG . ASN 234 234 ? A 17.21068 -19.88050 -23.66229 1 1 A ASN 1 1 +ATOM 1791 O OD1 . ASN 234 234 ? A 17.34098 -20.84921 -22.92275 1 1 A ASN 1 1 +ATOM 1792 N ND2 . ASN 234 234 ? A 16.48095 -19.92130 -24.76775 1 1 A ASN 1 1 +ATOM 1793 N N . ALA 235 235 ? A 18.45606 -15.94859 -21.66797 1 1 A ALA 1 1 +ATOM 1794 C CA . ALA 235 235 ? A 19.26390 -14.76784 -21.39763 1 1 A ALA 1 1 +ATOM 1795 C C . ALA 235 235 ? A 19.73202 -14.72585 -19.94868 1 1 A ALA 1 1 +ATOM 1796 O O . ALA 235 235 ? A 20.88143 -14.35914 -19.67033 1 1 A ALA 1 1 +ATOM 1797 C CB . ALA 235 235 ? A 18.49237 -13.50932 -21.74688 1 1 A ALA 1 1 +ATOM 1798 N N . GLN 236 236 ? A 18.85387 -15.11864 -18.98669 1 1 A GLN 1 1 +ATOM 1799 C CA . GLN 236 236 ? A 19.25287 -15.14489 -17.58562 1 1 A GLN 1 1 +ATOM 1800 C C . GLN 236 236 ? A 20.33576 -16.18081 -17.34185 1 1 A GLN 1 1 +ATOM 1801 O O . GLN 236 236 ? A 21.26150 -15.94407 -16.55491 1 1 A GLN 1 1 +ATOM 1802 C CB . GLN 236 236 ? A 18.06006 -15.44403 -16.67423 1 1 A GLN 1 1 +ATOM 1803 C CG . GLN 236 236 ? A 17.10529 -14.29832 -16.48171 1 1 A GLN 1 1 +ATOM 1804 C CD . GLN 236 236 ? A 17.64653 -13.20119 -15.57985 1 1 A GLN 1 1 +ATOM 1805 O OE1 . GLN 236 236 ? A 18.36926 -12.32218 -16.04665 1 1 A GLN 1 1 +ATOM 1806 N NE2 . GLN 236 236 ? A 17.28081 -13.20551 -14.34459 1 1 A GLN 1 1 +ATOM 1807 N N . ALA 237 237 ? A 20.22444 -17.34207 -17.97700 1 1 A ALA 1 1 +ATOM 1808 C CA . ALA 237 237 ? A 21.22933 -18.38395 -17.81882 1 1 A ALA 1 1 +ATOM 1809 C C . ALA 237 237 ? A 22.60260 -17.88443 -18.24133 1 1 A ALA 1 1 +ATOM 1810 O O . ALA 237 237 ? A 23.60278 -18.15576 -17.56377 1 1 A ALA 1 1 +ATOM 1811 C CB . ALA 237 237 ? A 20.84279 -19.62399 -18.60473 1 1 A ALA 1 1 +ATOM 1812 N N . LEU 238 238 ? A 22.64956 -17.15708 -19.33120 1 1 A LEU 1 1 +ATOM 1813 C CA . LEU 238 238 ? A 23.89983 -16.57540 -19.79414 1 1 A LEU 1 1 +ATOM 1814 C C . LEU 238 238 ? A 24.41952 -15.56315 -18.77008 1 1 A LEU 1 1 +ATOM 1815 O O . LEU 238 238 ? A 25.60256 -15.56179 -18.42306 1 1 A LEU 1 1 +ATOM 1816 C CB . LEU 238 238 ? A 23.70091 -15.91497 -21.16294 1 1 A LEU 1 1 +ATOM 1817 C CG . LEU 238 238 ? A 24.93961 -15.24923 -21.77304 1 1 A LEU 1 1 +ATOM 1818 C CD1 . LEU 238 238 ? A 25.99434 -16.30501 -22.09336 1 1 A LEU 1 1 +ATOM 1819 C CD2 . LEU 238 238 ? A 24.55527 -14.49195 -23.03513 1 1 A LEU 1 1 +ATOM 1820 N N . ARG 239 239 ? A 23.55238 -14.70279 -18.29343 1 1 A ARG 1 1 +ATOM 1821 C CA . ARG 239 239 ? A 23.89881 -13.70024 -17.30831 1 1 A ARG 1 1 +ATOM 1822 C C . ARG 239 239 ? A 24.48904 -14.31255 -16.04104 1 1 A ARG 1 1 +ATOM 1823 O O . ARG 239 239 ? A 25.43624 -13.78029 -15.46913 1 1 A ARG 1 1 +ATOM 1824 C CB . ARG 239 239 ? A 22.66108 -12.88703 -16.96910 1 1 A ARG 1 1 +ATOM 1825 C CG . ARG 239 239 ? A 22.88869 -11.72094 -16.03587 1 1 A ARG 1 1 +ATOM 1826 C CD . ARG 239 239 ? A 21.61394 -10.90555 -15.87911 1 1 A ARG 1 1 +ATOM 1827 N NE . ARG 239 239 ? A 21.80131 -9.85300 -14.89621 1 1 A ARG 1 1 +ATOM 1828 C CZ . ARG 239 239 ? A 20.82206 -9.16440 -14.32711 1 1 A ARG 1 1 +ATOM 1829 N NH1 . ARG 239 239 ? A 19.55960 -9.39911 -14.65588 1 1 A ARG 1 1 +ATOM 1830 N NH2 . ARG 239 239 ? A 21.08916 -8.21459 -13.43868 1 1 A ARG 1 1 +ATOM 1831 N N . LEU 240 240 ? A 23.94461 -15.44316 -15.60179 1 1 A LEU 1 1 +ATOM 1832 C CA . LEU 240 240 ? A 24.38362 -16.07921 -14.36775 1 1 A LEU 1 1 +ATOM 1833 C C . LEU 240 240 ? A 25.50426 -17.08682 -14.57273 1 1 A LEU 1 1 +ATOM 1834 O O . LEU 240 240 ? A 25.98297 -17.69410 -13.61273 1 1 A LEU 1 1 +ATOM 1835 C CB . LEU 240 240 ? A 23.20346 -16.75654 -13.67461 1 1 A LEU 1 1 +ATOM 1836 C CG . LEU 240 240 ? A 22.11684 -15.81028 -13.17193 1 1 A LEU 1 1 +ATOM 1837 C CD1 . LEU 240 240 ? A 20.95667 -16.58612 -12.59020 1 1 A LEU 1 1 +ATOM 1838 C CD2 . LEU 240 240 ? A 22.68013 -14.83858 -12.14533 1 1 A LEU 1 1 +ATOM 1839 N N . GLY 241 241 ? A 25.95173 -17.27535 -15.78522 1 1 A GLY 1 1 +ATOM 1840 C CA . GLY 241 241 ? A 27.04298 -18.18636 -16.08524 1 1 A GLY 1 1 +ATOM 1841 C C . GLY 241 241 ? A 26.70391 -19.65997 -15.98598 1 1 A GLY 1 1 +ATOM 1842 O O . GLY 241 241 ? A 27.58804 -20.47685 -15.72578 1 1 A GLY 1 1 +ATOM 1843 N N . VAL 242 242 ? A 25.43600 -20.00813 -16.17120 1 1 A VAL 1 1 +ATOM 1844 C CA . VAL 242 242 ? A 25.04121 -21.40200 -16.09406 1 1 A VAL 1 1 +ATOM 1845 C C . VAL 242 242 ? A 24.45220 -21.90283 -17.40248 1 1 A VAL 1 1 +ATOM 1846 O O . VAL 242 242 ? A 23.79513 -22.94138 -17.43604 1 1 A VAL 1 1 +ATOM 1847 C CB . VAL 242 242 ? A 24.06632 -21.67081 -14.93590 1 1 A VAL 1 1 +ATOM 1848 C CG1 . VAL 242 242 ? A 24.71859 -21.43453 -13.59957 1 1 A VAL 1 1 +ATOM 1849 C CG2 . VAL 242 242 ? A 22.80651 -20.80907 -15.06417 1 1 A VAL 1 1 +ATOM 1850 N N . GLU 243 243 ? A 24.68493 -21.15130 -18.50685 1 1 A GLU 1 1 +ATOM 1851 C CA . GLU 243 243 ? A 24.09478 -21.46096 -19.79602 1 1 A GLU 1 1 +ATOM 1852 C C . GLU 243 243 ? A 24.44692 -22.83046 -20.34039 1 1 A GLU 1 1 +ATOM 1853 O O . GLU 243 243 ? A 23.67524 -23.39932 -21.12801 1 1 A GLU 1 1 +ATOM 1854 C CB . GLU 243 243 ? A 24.40627 -20.36708 -20.81985 1 1 A GLU 1 1 +ATOM 1855 C CG . GLU 243 243 ? A 25.84383 -20.34833 -21.32593 1 1 A GLU 1 1 +ATOM 1856 C CD . GLU 243 243 ? A 26.78108 -19.57128 -20.41608 1 1 A GLU 1 1 +ATOM 1857 O OE1 . GLU 243 243 ? A 26.40545 -19.26650 -19.28696 1 1 A GLU 1 1 +ATOM 1858 O OE2 . GLU 243 243 ? A 27.93322 -19.28288 -20.86046 1 1 A GLU 1 1 +ATOM 1859 N N . GLU 244 244 ? A 25.60583 -23.39450 -19.93820 1 1 A GLU 1 1 +ATOM 1860 C CA . GLU 244 244 ? A 25.99007 -24.71475 -20.42500 1 1 A GLU 1 1 +ATOM 1861 C C . GLU 244 244 ? A 25.21517 -25.82686 -19.73550 1 1 A GLU 1 1 +ATOM 1862 O O . GLU 244 244 ? A 25.14483 -26.93748 -20.24965 1 1 A GLU 1 1 +ATOM 1863 C CB . GLU 244 244 ? A 27.48485 -24.94409 -20.24801 1 1 A GLU 1 1 +ATOM 1864 C CG . GLU 244 244 ? A 28.37426 -23.96520 -20.99055 1 1 A GLU 1 1 +ATOM 1865 C CD . GLU 244 244 ? A 28.29643 -24.12911 -22.50087 1 1 A GLU 1 1 +ATOM 1866 O OE1 . GLU 244 244 ? A 27.96595 -25.23488 -22.95615 1 1 A GLU 1 1 +ATOM 1867 O OE2 . GLU 244 244 ? A 28.56277 -23.15641 -23.21925 1 1 A GLU 1 1 +ATOM 1868 N N . ARG 245 245 ? A 24.62559 -25.53460 -18.57318 1 1 A ARG 1 1 +ATOM 1869 C CA . ARG 245 245 ? A 23.91328 -26.54767 -17.80099 1 1 A ARG 1 1 +ATOM 1870 C C . ARG 245 245 ? A 22.40796 -26.27597 -17.72287 1 1 A ARG 1 1 +ATOM 1871 O O . ARG 245 245 ? A 21.67269 -27.06432 -17.11598 1 1 A ARG 1 1 +ATOM 1872 C CB . ARG 245 245 ? A 24.49489 -26.65282 -16.38751 1 1 A ARG 1 1 +ATOM 1873 C CG . ARG 245 245 ? A 25.94843 -27.13327 -16.38489 1 1 A ARG 1 1 +ATOM 1874 C CD . ARG 245 245 ? A 26.48321 -27.26748 -14.96299 1 1 A ARG 1 1 +ATOM 1875 N NE . ARG 245 245 ? A 26.76599 -25.96690 -14.36806 1 1 A ARG 1 1 +ATOM 1876 C CZ . ARG 245 245 ? A 26.30856 -25.57527 -13.17017 1 1 A ARG 1 1 +ATOM 1877 N NH1 . ARG 245 245 ? A 25.55552 -26.38295 -12.40414 1 1 A ARG 1 1 +ATOM 1878 N NH2 . ARG 245 245 ? A 26.61287 -24.37343 -12.71108 1 1 A ARG 1 1 +ATOM 1879 N N . PHE 246 246 ? A 21.94926 -25.17955 -18.33402 1 1 A PHE 1 1 +ATOM 1880 C CA . PHE 246 246 ? A 20.54851 -24.83572 -18.35851 1 1 A PHE 1 1 +ATOM 1881 C C . PHE 246 246 ? A 20.02531 -24.82958 -19.78560 1 1 A PHE 1 1 +ATOM 1882 O O . PHE 246 246 ? A 20.61265 -24.18305 -20.65826 1 1 A PHE 1 1 +ATOM 1883 C CB . PHE 246 246 ? A 20.32763 -23.45618 -17.73341 1 1 A PHE 1 1 +ATOM 1884 C CG . PHE 246 246 ? A 18.88089 -23.04027 -17.69179 1 1 A PHE 1 1 +ATOM 1885 C CD1 . PHE 246 246 ? A 18.06531 -23.45179 -16.65577 1 1 A PHE 1 1 +ATOM 1886 C CD2 . PHE 246 246 ? A 18.34883 -22.24630 -18.69597 1 1 A PHE 1 1 +ATOM 1887 C CE1 . PHE 246 246 ? A 16.73446 -23.07828 -16.61267 1 1 A PHE 1 1 +ATOM 1888 C CE2 . PHE 246 246 ? A 17.00302 -21.87576 -18.66639 1 1 A PHE 1 1 +ATOM 1889 C CZ . PHE 246 246 ? A 16.20374 -22.28946 -17.62031 1 1 A PHE 1 1 +ATOM 1890 N N . ALA 247 247 ? A 18.93188 -25.53878 -20.01908 1 1 A ALA 1 1 +ATOM 1891 C CA . ALA 247 247 ? A 18.29660 -25.56567 -21.32714 1 1 A ALA 1 1 +ATOM 1892 C C . ALA 247 247 ? A 16.81881 -25.24360 -21.16577 1 1 A ALA 1 1 +ATOM 1893 O O . ALA 247 247 ? A 16.27664 -25.29632 -20.05464 1 1 A ALA 1 1 +ATOM 1894 C CB . ALA 247 247 ? A 18.46920 -26.91997 -21.98111 1 1 A ALA 1 1 +ATOM 1895 N N . THR 248 248 ? A 16.14958 -24.89970 -22.27213 1 1 A THR 1 1 +ATOM 1896 C CA . THR 248 248 ? A 14.72814 -24.64743 -22.23454 1 1 A THR 1 1 +ATOM 1897 C C . THR 248 248 ? A 13.98891 -25.56383 -23.19079 1 1 A THR 1 1 +ATOM 1898 O O . THR 248 248 ? A 14.53654 -25.97858 -24.20609 1 1 A THR 1 1 +ATOM 1899 C CB . THR 248 248 ? A 14.38646 -23.19152 -22.58064 1 1 A THR 1 1 +ATOM 1900 O OG1 . THR 248 248 ? A 14.89005 -22.88631 -23.87953 1 1 A THR 1 1 +ATOM 1901 C CG2 . THR 248 248 ? A 14.97886 -22.23009 -21.56791 1 1 A THR 1 1 +ATOM 1902 N N . ARG 249 249 ? A 12.76379 -25.85671 -22.86895 1 1 A ARG 1 1 +ATOM 1903 C CA . ARG 249 249 ? A 11.79819 -26.48451 -23.75032 1 1 A ARG 1 1 +ATOM 1904 C C . ARG 249 249 ? A 10.61349 -25.54657 -23.84513 1 1 A ARG 1 1 +ATOM 1905 O O . ARG 249 249 ? A 9.86023 -25.39451 -22.88032 1 1 A ARG 1 1 +ATOM 1906 C CB . ARG 249 249 ? A 11.35363 -27.84147 -23.21977 1 1 A ARG 1 1 +ATOM 1907 C CG . ARG 249 249 ? A 12.45097 -28.88010 -23.25251 1 1 A ARG 1 1 +ATOM 1908 C CD . ARG 249 249 ? A 11.98765 -30.23458 -22.75377 1 1 A ARG 1 1 +ATOM 1909 N NE . ARG 249 249 ? A 13.08487 -31.20336 -22.78250 1 1 A ARG 1 1 +ATOM 1910 C CZ . ARG 249 249 ? A 13.03252 -32.42264 -22.30247 1 1 A ARG 1 1 +ATOM 1911 N NH1 . ARG 249 249 ? A 11.90910 -32.85794 -21.73188 1 1 A ARG 1 1 +ATOM 1912 N NH2 . ARG 249 249 ? A 14.08388 -33.22198 -22.37836 1 1 A ARG 1 1 +ATOM 1913 N N . ALA 250 250 ? A 10.51156 -24.89244 -24.98232 1 1 A ALA 1 1 +ATOM 1914 C CA . ALA 250 250 ? A 9.43894 -23.94362 -25.17755 1 1 A ALA 1 1 +ATOM 1915 C C . ALA 250 250 ? A 8.14663 -24.67467 -25.50431 1 1 A ALA 1 1 +ATOM 1916 O O . ALA 250 250 ? A 8.14534 -25.58562 -26.33042 1 1 A ALA 1 1 +ATOM 1917 C CB . ALA 250 250 ? A 9.79109 -22.96427 -26.28522 1 1 A ALA 1 1 +ATOM 1918 N N . GLY 251 251 ? A 7.07472 -24.31349 -24.83651 1 1 A GLY 1 1 +ATOM 1919 C CA . GLY 251 251 ? A 5.79599 -24.92967 -25.11515 1 1 A GLY 1 1 +ATOM 1920 C C . GLY 251 251 ? A 4.82238 -24.83294 -23.96118 1 1 A GLY 1 1 +ATOM 1921 O O . GLY 251 251 ? A 5.17590 -24.45050 -22.84730 1 1 A GLY 1 1 +ATOM 1922 N N . ASP 252 252 ? A 3.60658 -25.18207 -24.26291 1 1 A ASP 1 1 +ATOM 1923 C CA . ASP 252 252 ? A 2.51627 -25.23577 -23.30245 1 1 A ASP 1 1 +ATOM 1924 C C . ASP 252 252 ? A 2.69081 -26.46001 -22.40503 1 1 A ASP 1 1 +ATOM 1925 O O . ASP 252 252 ? A 2.78068 -27.59102 -22.90350 1 1 A ASP 1 1 +ATOM 1926 C CB . ASP 252 252 ? A 1.18358 -25.32931 -24.06022 1 1 A ASP 1 1 +ATOM 1927 C CG . ASP 252 252 ? A -0.03211 -25.22906 -23.16435 1 1 A ASP 1 1 +ATOM 1928 O OD1 . ASP 252 252 ? A 0.07524 -25.36856 -21.93647 1 1 A ASP 1 1 +ATOM 1929 O OD2 . ASP 252 252 ? A -1.13228 -25.00753 -23.72852 1 1 A ASP 1 1 +ATOM 1930 N N . PHE 253 253 ? A 2.76395 -26.26993 -21.10032 1 1 A PHE 1 1 +ATOM 1931 C CA . PHE 253 253 ? A 3.00024 -27.41060 -20.23875 1 1 A PHE 1 1 +ATOM 1932 C C . PHE 253 253 ? A 1.80427 -28.35946 -20.14523 1 1 A PHE 1 1 +ATOM 1933 O O . PHE 253 253 ? A 1.91214 -29.44918 -19.56748 1 1 A PHE 1 1 +ATOM 1934 C CB . PHE 253 253 ? A 3.51510 -27.01223 -18.85769 1 1 A PHE 1 1 +ATOM 1935 C CG . PHE 253 253 ? A 2.69129 -26.05593 -18.02633 1 1 A PHE 1 1 +ATOM 1936 C CD1 . PHE 253 253 ? A 1.40915 -26.35297 -17.61830 1 1 A PHE 1 1 +ATOM 1937 C CD2 . PHE 253 253 ? A 3.26218 -24.85995 -17.60188 1 1 A PHE 1 1 +ATOM 1938 C CE1 . PHE 253 253 ? A 0.69741 -25.47865 -16.79879 1 1 A PHE 1 1 +ATOM 1939 C CE2 . PHE 253 253 ? A 2.56062 -23.97163 -16.78178 1 1 A PHE 1 1 +ATOM 1940 C CZ . PHE 253 253 ? A 1.28879 -24.28680 -16.38213 1 1 A PHE 1 1 +ATOM 1941 N N . TRP 254 254 ? A 0.66153 -27.96606 -20.71136 1 1 A TRP 1 1 +ATOM 1942 C CA . TRP 254 254 ? A -0.48441 -28.86272 -20.76696 1 1 A TRP 1 1 +ATOM 1943 C C . TRP 254 254 ? A -0.39613 -29.86724 -21.90822 1 1 A TRP 1 1 +ATOM 1944 O O . TRP 254 254 ? A -1.11834 -30.86366 -21.91023 1 1 A TRP 1 1 +ATOM 1945 C CB . TRP 254 254 ? A -1.78868 -28.07280 -20.91403 1 1 A TRP 1 1 +ATOM 1946 C CG . TRP 254 254 ? A -2.06799 -27.18185 -19.75474 1 1 A TRP 1 1 +ATOM 1947 C CD1 . TRP 254 254 ? A -2.06371 -25.81032 -19.74772 1 1 A TRP 1 1 +ATOM 1948 C CD2 . TRP 254 254 ? A -2.39453 -27.60263 -18.43736 1 1 A TRP 1 1 +ATOM 1949 N NE1 . TRP 254 254 ? A -2.36041 -25.33947 -18.48147 1 1 A TRP 1 1 +ATOM 1950 C CE2 . TRP 254 254 ? A -2.57037 -26.43132 -17.65856 1 1 A TRP 1 1 +ATOM 1951 C CE3 . TRP 254 254 ? A -2.55400 -28.83662 -17.81869 1 1 A TRP 1 1 +ATOM 1952 C CZ2 . TRP 254 254 ? A -2.90404 -26.47353 -16.30340 1 1 A TRP 1 1 +ATOM 1953 C CZ3 . TRP 254 254 ? A -2.88483 -28.86110 -16.48262 1 1 A TRP 1 1 +ATOM 1954 C CH2 . TRP 254 254 ? A -3.04392 -27.68262 -15.75814 1 1 A TRP 1 1 +ATOM 1955 N N . ARG 255 255 ? A 0.48227 -29.60869 -22.83432 1 1 A ARG 1 1 +ATOM 1956 C CA . ARG 255 255 ? A 0.59077 -30.46706 -24.00152 1 1 A ARG 1 1 +ATOM 1957 C C . ARG 255 255 ? A 1.79526 -31.38767 -23.95548 1 1 A ARG 1 1 +ATOM 1958 O O . ARG 255 255 ? A 2.22391 -31.89518 -24.98440 1 1 A ARG 1 1 +ATOM 1959 C CB . ARG 255 255 ? A 0.62445 -29.61568 -25.25996 1 1 A ARG 1 1 +ATOM 1960 C CG . ARG 255 255 ? A -0.71091 -28.88591 -25.48003 1 1 A ARG 1 1 +ATOM 1961 C CD . ARG 255 255 ? A -0.75063 -28.07333 -26.72362 1 1 A ARG 1 1 +ATOM 1962 N NE . ARG 255 255 ? A -2.05880 -27.42431 -26.82490 1 1 A ARG 1 1 +ATOM 1963 C CZ . ARG 255 255 ? A -2.46710 -26.73013 -27.86373 1 1 A ARG 1 1 +ATOM 1964 N NH1 . ARG 255 255 ? A -1.67095 -26.57363 -28.90677 1 1 A ARG 1 1 +ATOM 1965 N NH2 . ARG 255 255 ? A -3.68107 -26.18110 -27.86217 1 1 A ARG 1 1 +ATOM 1966 N N . GLY 256 256 ? A 2.36927 -31.65114 -22.80602 1 1 A GLY 1 1 +ATOM 1967 C CA . GLY 256 256 ? A 3.47937 -32.56783 -22.65907 1 1 A GLY 1 1 +ATOM 1968 C C . GLY 256 256 ? A 4.81161 -31.93993 -23.01048 1 1 A GLY 1 1 +ATOM 1969 O O . GLY 256 256 ? A 5.01391 -30.73656 -22.88035 1 1 A GLY 1 1 +ATOM 1970 N N . GLY 257 257 ? A 5.73795 -32.80287 -23.49726 1 1 A GLY 1 1 +ATOM 1971 C CA . GLY 257 257 ? A 7.07214 -32.34710 -23.81275 1 1 A GLY 1 1 +ATOM 1972 C C . GLY 257 257 ? A 7.95363 -32.16606 -22.60404 1 1 A GLY 1 1 +ATOM 1973 O O . GLY 257 257 ? A 9.01641 -31.55194 -22.68327 1 1 A GLY 1 1 +ATOM 1974 N N . TRP 258 258 ? A 7.54497 -32.72091 -21.46055 1 1 A TRP 1 1 +ATOM 1975 C CA . TRP 258 258 ? A 8.28310 -32.57060 -20.22370 1 1 A TRP 1 1 +ATOM 1976 C C . TRP 258 258 ? A 9.57113 -33.38064 -20.17392 1 1 A TRP 1 1 +ATOM 1977 O O . TRP 258 258 ? A 10.52226 -32.99562 -19.52156 1 1 A TRP 1 1 +ATOM 1978 C CB . TRP 258 258 ? A 7.42464 -32.95074 -19.03294 1 1 A TRP 1 1 +ATOM 1979 C CG . TRP 258 258 ? A 6.27372 -32.02975 -18.76083 1 1 A TRP 1 1 +ATOM 1980 C CD1 . TRP 258 258 ? A 5.63045 -31.20852 -19.65812 1 1 A TRP 1 1 +ATOM 1981 C CD2 . TRP 258 258 ? A 5.62709 -31.82798 -17.49646 1 1 A TRP 1 1 +ATOM 1982 N NE1 . TRP 258 258 ? A 4.61743 -30.53467 -19.01709 1 1 A TRP 1 1 +ATOM 1983 C CE2 . TRP 258 258 ? A 4.59308 -30.88515 -17.72505 1 1 A TRP 1 1 +ATOM 1984 C CE3 . TRP 258 258 ? A 5.82899 -32.36042 -16.22085 1 1 A TRP 1 1 +ATOM 1985 C CZ2 . TRP 258 258 ? A 3.75665 -30.45742 -16.68021 1 1 A TRP 1 1 +ATOM 1986 C CZ3 . TRP 258 258 ? A 4.97836 -31.93456 -15.17589 1 1 A TRP 1 1 +ATOM 1987 C CH2 . TRP 258 258 ? A 3.95684 -31.00935 -15.42062 1 1 A TRP 1 1 +ATOM 1988 N N . GLY 259 259 ? A 9.63319 -34.49394 -20.89950 1 1 A GLY 1 1 +ATOM 1989 C CA . GLY 259 259 ? A 10.74386 -35.43192 -20.78533 1 1 A GLY 1 1 +ATOM 1990 C C . GLY 259 259 ? A 10.56489 -36.31706 -19.56494 1 1 A GLY 1 1 +ATOM 1991 O O . GLY 259 259 ? A 9.51671 -36.31152 -18.92309 1 1 A GLY 1 1 +ATOM 1992 N N . THR 260 260 ? A 11.58993 -37.06828 -19.22894 1 1 A THR 1 1 +ATOM 1993 C CA . THR 260 260 ? A 11.55925 -37.98116 -18.10225 1 1 A THR 1 1 +ATOM 1994 C C . THR 260 260 ? A 12.89687 -38.02184 -17.39852 1 1 A THR 1 1 +ATOM 1995 O O . THR 260 260 ? A 13.89724 -37.52460 -17.91612 1 1 A THR 1 1 +ATOM 1996 C CB . THR 260 260 ? A 11.16579 -39.40621 -18.53054 1 1 A THR 1 1 +ATOM 1997 O OG1 . THR 260 260 ? A 12.11603 -39.89374 -19.46467 1 1 A THR 1 1 +ATOM 1998 C CG2 . THR 260 260 ? A 9.77611 -39.41085 -19.14994 1 1 A THR 1 1 +ATOM 1999 N N . GLY 261 261 ? A 12.95658 -38.71056 -16.26756 1 1 A GLY 1 1 +ATOM 2000 C CA . GLY 261 261 ? A 14.19313 -38.97165 -15.55613 1 1 A GLY 1 1 +ATOM 2001 C C . GLY 261 261 ? A 14.73131 -37.82007 -14.73678 1 1 A GLY 1 1 +ATOM 2002 O O . GLY 261 261 ? A 15.92849 -37.78160 -14.45959 1 1 A GLY 1 1 +ATOM 2003 N N . TYR 262 262 ? A 13.88439 -36.89540 -14.28841 1 1 A TYR 1 1 +ATOM 2004 C CA . TYR 262 262 ? A 14.34766 -35.75619 -13.51283 1 1 A TYR 1 1 +ATOM 2005 C C . TYR 262 262 ? A 14.44649 -36.08226 -12.03466 1 1 A TYR 1 1 +ATOM 2006 O O . TYR 262 262 ? A 13.54353 -36.71997 -11.47426 1 1 A TYR 1 1 +ATOM 2007 C CB . TYR 262 262 ? A 13.42093 -34.55162 -13.72227 1 1 A TYR 1 1 +ATOM 2008 C CG . TYR 262 262 ? A 13.38018 -34.06182 -15.14271 1 1 A TYR 1 1 +ATOM 2009 C CD1 . TYR 262 262 ? A 14.43367 -33.30888 -15.66165 1 1 A TYR 1 1 +ATOM 2010 C CD2 . TYR 262 262 ? A 12.30432 -34.36237 -15.98050 1 1 A TYR 1 1 +ATOM 2011 C CE1 . TYR 262 262 ? A 14.41404 -32.87120 -16.97167 1 1 A TYR 1 1 +ATOM 2012 C CE2 . TYR 262 262 ? A 12.27433 -33.92530 -17.29540 1 1 A TYR 1 1 +ATOM 2013 C CZ . TYR 262 262 ? A 13.33703 -33.17448 -17.78152 1 1 A TYR 1 1 +ATOM 2014 O OH . TYR 262 262 ? A 13.30513 -32.73702 -19.08016 1 1 A TYR 1 1 +ATOM 2015 N N . ASP 263 263 ? A 15.53541 -35.63608 -11.41382 1 1 A ASP 1 1 +ATOM 2016 C CA . ASP 263 263 ? A 15.75001 -35.81709 -9.98841 1 1 A ASP 1 1 +ATOM 2017 C C . ASP 263 263 ? A 14.94671 -34.82241 -9.16567 1 1 A ASP 1 1 +ATOM 2018 O O . ASP 263 263 ? A 14.65270 -35.08269 -7.99668 1 1 A ASP 1 1 +ATOM 2019 C CB . ASP 263 263 ? A 17.24256 -35.69645 -9.66428 1 1 A ASP 1 1 +ATOM 2020 C CG . ASP 263 263 ? A 18.07377 -36.72289 -10.40205 1 1 A ASP 1 1 +ATOM 2021 O OD1 . ASP 263 263 ? A 17.87399 -37.93398 -10.15584 1 1 A ASP 1 1 +ATOM 2022 O OD2 . ASP 263 263 ? A 18.90126 -36.31882 -11.24943 1 1 A ASP 1 1 +ATOM 2023 N N . LEU 264 264 ? A 14.60145 -33.70324 -9.76213 1 1 A LEU 1 1 +ATOM 2024 C CA . LEU 264 264 ? A 13.78495 -32.69261 -9.11756 1 1 A LEU 1 1 +ATOM 2025 C C . LEU 264 264 ? A 12.86051 -32.05654 -10.14503 1 1 A LEU 1 1 +ATOM 2026 O O . LEU 264 264 ? A 13.32435 -31.59155 -11.19547 1 1 A LEU 1 1 +ATOM 2027 C CB . LEU 264 264 ? A 14.67736 -31.61817 -8.48136 1 1 A LEU 1 1 +ATOM 2028 C CG . LEU 264 264 ? A 13.96876 -30.43547 -7.81826 1 1 A LEU 1 1 +ATOM 2029 C CD1 . LEU 264 264 ? A 13.19795 -30.87604 -6.58497 1 1 A LEU 1 1 +ATOM 2030 C CD2 . LEU 264 264 ? A 14.99019 -29.36515 -7.44110 1 1 A LEU 1 1 +ATOM 2031 N N . VAL 265 265 ? A 11.57219 -32.09606 -9.87602 1 1 A VAL 1 1 +ATOM 2032 C CA . VAL 265 265 ? A 10.61342 -31.34676 -10.66420 1 1 A VAL 1 1 +ATOM 2033 C C . VAL 265 265 ? A 10.17889 -30.15869 -9.82234 1 1 A VAL 1 1 +ATOM 2034 O O . VAL 265 265 ? A 9.64526 -30.33204 -8.71474 1 1 A VAL 1 1 +ATOM 2035 C CB . VAL 265 265 ? A 9.40687 -32.20926 -11.08211 1 1 A VAL 1 1 +ATOM 2036 C CG1 . VAL 265 265 ? A 8.39447 -31.37005 -11.85754 1 1 A VAL 1 1 +ATOM 2037 C CG2 . VAL 265 265 ? A 9.87548 -33.39387 -11.92000 1 1 A VAL 1 1 +ATOM 2038 N N . LEU 266 266 ? A 10.43898 -28.96113 -10.31108 1 1 A LEU 1 1 +ATOM 2039 C CA . LEU 266 266 ? A 10.22494 -27.73290 -9.57376 1 1 A LEU 1 1 +ATOM 2040 C C . LEU 266 266 ? A 9.05482 -26.94613 -10.15106 1 1 A LEU 1 1 +ATOM 2041 O O . LEU 266 266 ? A 8.98499 -26.71826 -11.36553 1 1 A LEU 1 1 +ATOM 2042 C CB . LEU 266 266 ? A 11.50561 -26.87839 -9.63505 1 1 A LEU 1 1 +ATOM 2043 C CG . LEU 266 266 ? A 11.45076 -25.47848 -9.04070 1 1 A LEU 1 1 +ATOM 2044 C CD1 . LEU 266 266 ? A 11.17683 -25.52691 -7.53882 1 1 A LEU 1 1 +ATOM 2045 C CD2 . LEU 266 266 ? A 12.76634 -24.75314 -9.31814 1 1 A LEU 1 1 +ATOM 2046 N N . PHE 267 267 ? A 8.12739 -26.58719 -9.31164 1 1 A PHE 1 1 +ATOM 2047 C CA . PHE 267 267 ? A 7.03621 -25.69064 -9.62529 1 1 A PHE 1 1 +ATOM 2048 C C . PHE 267 267 ? A 7.16432 -24.45679 -8.73833 1 1 A PHE 1 1 +ATOM 2049 O O . PHE 267 267 ? A 6.84659 -24.52594 -7.54742 1 1 A PHE 1 1 +ATOM 2050 C CB . PHE 267 267 ? A 5.66914 -26.34442 -9.36061 1 1 A PHE 1 1 +ATOM 2051 C CG . PHE 267 267 ? A 5.33375 -27.51332 -10.23984 1 1 A PHE 1 1 +ATOM 2052 C CD1 . PHE 267 267 ? A 4.75922 -27.30742 -11.48732 1 1 A PHE 1 1 +ATOM 2053 C CD2 . PHE 267 267 ? A 5.56239 -28.80421 -9.82070 1 1 A PHE 1 1 +ATOM 2054 C CE1 . PHE 267 267 ? A 4.43077 -28.38968 -12.29786 1 1 A PHE 1 1 +ATOM 2055 C CE2 . PHE 267 267 ? A 5.23877 -29.88417 -10.63210 1 1 A PHE 1 1 +ATOM 2056 C CZ . PHE 267 267 ? A 4.67620 -29.67193 -11.86462 1 1 A PHE 1 1 +ATOM 2057 N N . ALA 268 268 ? A 7.68460 -23.38216 -9.25894 1 1 A ALA 1 1 +ATOM 2058 C CA . ALA 268 268 ? A 7.79098 -22.17029 -8.47587 1 1 A ALA 1 1 +ATOM 2059 C C . ALA 268 268 ? A 6.75602 -21.16652 -8.96007 1 1 A ALA 1 1 +ATOM 2060 O O . ALA 268 268 ? A 6.81538 -20.71725 -10.11134 1 1 A ALA 1 1 +ATOM 2061 C CB . ALA 268 268 ? A 9.20294 -21.59534 -8.56941 1 1 A ALA 1 1 +ATOM 2062 N N . ASN 269 269 ? A 5.79183 -20.87147 -8.04227 1 1 A ASN 1 1 +ATOM 2063 C CA . ASN 269 269 ? A 4.80363 -19.84728 -8.37575 1 1 A ASN 1 1 +ATOM 2064 C C . ASN 269 269 ? A 3.97489 -20.23717 -9.59016 1 1 A ASN 1 1 +ATOM 2065 O O . ASN 269 269 ? A 3.73261 -19.42757 -10.49193 1 1 A ASN 1 1 +ATOM 2066 C CB . ASN 269 269 ? A 5.48134 -18.49045 -8.57026 1 1 A ASN 1 1 +ATOM 2067 C CG . ASN 269 269 ? A 6.37188 -18.11987 -7.39828 1 1 A ASN 1 1 +ATOM 2068 O OD1 . ASN 269 269 ? A 5.96989 -18.27266 -6.23630 1 1 A ASN 1 1 +ATOM 2069 N ND2 . ASN 269 269 ? A 7.57470 -17.65796 -7.67376 1 1 A ASN 1 1 +ATOM 2070 N N . ILE 270 270 ? A 3.53536 -21.51461 -9.60241 1 1 A ILE 1 1 +ATOM 2071 C CA . ILE 270 270 ? A 2.73167 -22.05336 -10.69772 1 1 A ILE 1 1 +ATOM 2072 C C . ILE 270 270 ? A 1.33877 -22.45794 -10.21960 1 1 A ILE 1 1 +ATOM 2073 O O . ILE 270 270 ? A 0.34348 -22.17333 -10.89918 1 1 A ILE 1 1 +ATOM 2074 C CB . ILE 270 270 ? A 3.42134 -23.25733 -11.36819 1 1 A ILE 1 1 +ATOM 2075 C CG1 . ILE 270 270 ? A 4.75520 -22.83354 -11.98335 1 1 A ILE 1 1 +ATOM 2076 C CG2 . ILE 270 270 ? A 2.52581 -23.89116 -12.42419 1 1 A ILE 1 1 +ATOM 2077 C CD1 . ILE 270 270 ? A 4.65205 -21.72719 -13.00115 1 1 A ILE 1 1 +ATOM 2078 N N . PHE 271 271 ? A 1.22925 -23.14205 -9.09196 1 1 A PHE 1 1 +ATOM 2079 C CA . PHE 271 271 ? A -0.04308 -23.70193 -8.68274 1 1 A PHE 1 1 +ATOM 2080 C C . PHE 271 271 ? A -1.09586 -22.66051 -8.33213 1 1 A PHE 1 1 +ATOM 2081 O O . PHE 271 271 ? A -2.29093 -22.95739 -8.41079 1 1 A PHE 1 1 +ATOM 2082 C CB . PHE 271 271 ? A 0.15879 -24.73257 -7.55519 1 1 A PHE 1 1 +ATOM 2083 C CG . PHE 271 271 ? A 0.62398 -26.05335 -8.09474 1 1 A PHE 1 1 +ATOM 2084 C CD1 . PHE 271 271 ? A -0.30321 -27.00868 -8.47231 1 1 A PHE 1 1 +ATOM 2085 C CD2 . PHE 271 271 ? A 1.97957 -26.31335 -8.26709 1 1 A PHE 1 1 +ATOM 2086 C CE1 . PHE 271 271 ? A 0.11851 -28.22773 -9.00567 1 1 A PHE 1 1 +ATOM 2087 C CE2 . PHE 271 271 ? A 2.39978 -27.52802 -8.79996 1 1 A PHE 1 1 +ATOM 2088 C CZ . PHE 271 271 ? A 1.46207 -28.47855 -9.16432 1 1 A PHE 1 1 +ATOM 2089 N N . HIS 272 272 ? A -0.70096 -21.47404 -7.95980 1 1 A HIS 1 1 +ATOM 2090 C CA . HIS 272 272 ? A -1.67989 -20.42497 -7.72200 1 1 A HIS 1 1 +ATOM 2091 C C . HIS 272 272 ? A -2.42818 -20.05088 -8.99164 1 1 A HIS 1 1 +ATOM 2092 O O . HIS 272 272 ? A -3.49766 -19.42186 -8.90819 1 1 A HIS 1 1 +ATOM 2093 C CB . HIS 272 272 ? A -1.03788 -19.20148 -7.07397 1 1 A HIS 1 1 +ATOM 2094 C CG . HIS 272 272 ? A -0.07308 -18.47615 -7.96804 1 1 A HIS 1 1 +ATOM 2095 N ND1 . HIS 272 272 ? A -0.49417 -17.51438 -8.85264 1 1 A HIS 1 1 +ATOM 2096 C CD2 . HIS 272 272 ? A 1.27107 -18.58079 -8.06691 1 1 A HIS 1 1 +ATOM 2097 C CE1 . HIS 272 272 ? A 0.58559 -17.05529 -9.49766 1 1 A HIS 1 1 +ATOM 2098 N NE2 . HIS 272 272 ? A 1.66634 -17.68290 -9.03470 1 1 A HIS 1 1 +ATOM 2099 N N . LEU 273 273 ? A -1.89282 -20.44150 -10.16064 1 1 A LEU 1 1 +ATOM 2100 C CA . LEU 273 273 ? A -2.53809 -20.18982 -11.44263 1 1 A LEU 1 1 +ATOM 2101 C C . LEU 273 273 ? A -3.61745 -21.22030 -11.74943 1 1 A LEU 1 1 +ATOM 2102 O O . LEU 273 273 ? A -4.45995 -20.98014 -12.61236 1 1 A LEU 1 1 +ATOM 2103 C CB . LEU 273 273 ? A -1.50934 -20.21089 -12.56737 1 1 A LEU 1 1 +ATOM 2104 C CG . LEU 273 273 ? A -0.34739 -19.22288 -12.45510 1 1 A LEU 1 1 +ATOM 2105 C CD1 . LEU 273 273 ? A 0.68190 -19.51352 -13.54771 1 1 A LEU 1 1 +ATOM 2106 C CD2 . LEU 273 273 ? A -0.85008 -17.79045 -12.56404 1 1 A LEU 1 1 +ATOM 2107 N N . GLN 274 274 ? A -3.58024 -22.35912 -11.03794 1 1 A GLN 1 1 +ATOM 2108 C CA . GLN 274 274 ? A -4.36631 -23.52760 -11.42172 1 1 A GLN 1 1 +ATOM 2109 C C . GLN 274 274 ? A -5.68471 -23.63470 -10.68022 1 1 A GLN 1 1 +ATOM 2110 O O . GLN 274 274 ? A -5.86333 -23.05684 -9.58998 1 1 A GLN 1 1 +ATOM 2111 C CB . GLN 274 274 ? A -3.56927 -24.80929 -11.17032 1 1 A GLN 1 1 +ATOM 2112 C CG . GLN 274 274 ? A -2.12444 -24.77672 -11.62964 1 1 A GLN 1 1 +ATOM 2113 C CD . GLN 274 274 ? A -1.98194 -24.38100 -13.08108 1 1 A GLN 1 1 +ATOM 2114 O OE1 . GLN 274 274 ? A -2.71033 -24.89911 -13.93035 1 1 A GLN 1 1 +ATOM 2115 N NE2 . GLN 274 274 ? A -1.06608 -23.46538 -13.36595 1 1 A GLN 1 1 +ATOM 2116 N N . THR 275 275 ? A -6.59696 -24.39906 -11.26888 1 1 A THR 1 1 +ATOM 2117 C CA . THR 275 275 ? A -7.78744 -24.88035 -10.60088 1 1 A THR 1 1 +ATOM 2118 C C . THR 275 275 ? A -7.42255 -26.14688 -9.83442 1 1 A THR 1 1 +ATOM 2119 O O . THR 275 275 ? A -6.38827 -26.76389 -10.13821 1 1 A THR 1 1 +ATOM 2120 C CB . THR 275 275 ? A -8.92644 -25.20381 -11.58621 1 1 A THR 1 1 +ATOM 2121 O OG1 . THR 275 275 ? A -8.53152 -26.30855 -12.40136 1 1 A THR 1 1 +ATOM 2122 C CG2 . THR 275 275 ? A -9.22504 -23.99972 -12.47680 1 1 A THR 1 1 +ATOM 2123 N N . PRO 276 276 ? A -8.23328 -26.57867 -8.89580 1 1 A PRO 1 1 +ATOM 2124 C CA . PRO 276 276 ? A -7.92725 -27.86515 -8.26083 1 1 A PRO 1 1 +ATOM 2125 C C . PRO 276 276 ? A -7.78939 -29.01528 -9.25664 1 1 A PRO 1 1 +ATOM 2126 O O . PRO 276 276 ? A -6.90137 -29.84959 -9.09220 1 1 A PRO 1 1 +ATOM 2127 C CB . PRO 276 276 ? A -9.10575 -28.07027 -7.30996 1 1 A PRO 1 1 +ATOM 2128 C CG . PRO 276 276 ? A -9.47579 -26.66517 -6.92785 1 1 A PRO 1 1 +ATOM 2129 C CD . PRO 276 276 ? A -9.31324 -25.88204 -8.21141 1 1 A PRO 1 1 +ATOM 2130 N N . ALA 277 277 ? A -8.62006 -29.07068 -10.26956 1 1 A ALA 1 1 +ATOM 2131 C CA . ALA 277 277 ? A -8.52762 -30.12768 -11.27387 1 1 A ALA 1 1 +ATOM 2132 C C . ALA 277 277 ? A -7.23711 -30.04073 -12.07233 1 1 A ALA 1 1 +ATOM 2133 O O . ALA 277 277 ? A -6.57882 -31.05496 -12.30821 1 1 A ALA 1 1 +ATOM 2134 C CB . ALA 277 277 ? A -9.72740 -30.08513 -12.19886 1 1 A ALA 1 1 +ATOM 2135 N N . SER 278 278 ? A -6.85386 -28.83032 -12.48800 1 1 A SER 1 1 +ATOM 2136 C CA . SER 278 278 ? A -5.61948 -28.70293 -13.25128 1 1 A SER 1 1 +ATOM 2137 C C . SER 278 278 ? A -4.38517 -28.91714 -12.38098 1 1 A SER 1 1 +ATOM 2138 O O . SER 278 278 ? A -3.34965 -29.36662 -12.87044 1 1 A SER 1 1 +ATOM 2139 C CB . SER 278 278 ? A -5.55215 -27.35594 -13.96317 1 1 A SER 1 1 +ATOM 2140 O OG . SER 278 278 ? A -5.46138 -26.28428 -13.04506 1 1 A SER 1 1 +ATOM 2141 N N . ALA 279 279 ? A -4.47512 -28.61093 -11.08831 1 1 A ALA 1 1 +ATOM 2142 C CA . ALA 279 279 ? A -3.38026 -28.88399 -10.16960 1 1 A ALA 1 1 +ATOM 2143 C C . ALA 279 279 ? A -3.09074 -30.37522 -10.09933 1 1 A ALA 1 1 +ATOM 2144 O O . ALA 279 279 ? A -1.92697 -30.78425 -10.09922 1 1 A ALA 1 1 +ATOM 2145 C CB . ALA 279 279 ? A -3.68259 -28.31528 -8.79028 1 1 A ALA 1 1 +ATOM 2146 N N . VAL 280 280 ? A -4.14654 -31.20158 -10.01089 1 1 A VAL 1 1 +ATOM 2147 C CA . VAL 280 280 ? A -3.96688 -32.64568 -10.00938 1 1 A VAL 1 1 +ATOM 2148 C C . VAL 280 280 ? A -3.29140 -33.09272 -11.29944 1 1 A VAL 1 1 +ATOM 2149 O O . VAL 280 280 ? A -2.37105 -33.92183 -11.27102 1 1 A VAL 1 1 +ATOM 2150 C CB . VAL 280 280 ? A -5.31116 -33.37715 -9.82071 1 1 A VAL 1 1 +ATOM 2151 C CG1 . VAL 280 280 ? A -5.14877 -34.87777 -10.02054 1 1 A VAL 1 1 +ATOM 2152 C CG2 . VAL 280 280 ? A -5.88530 -33.07881 -8.44033 1 1 A VAL 1 1 +ATOM 2153 N N . ARG 281 281 ? A -3.71801 -32.56032 -12.42560 1 1 A ARG 1 1 +ATOM 2154 C CA . ARG 281 281 ? A -3.11401 -32.92421 -13.69413 1 1 A ARG 1 1 +ATOM 2155 C C . ARG 281 281 ? A -1.62735 -32.59515 -13.72333 1 1 A ARG 1 1 +ATOM 2156 O O . ARG 281 281 ? A -0.82375 -33.41911 -14.18412 1 1 A ARG 1 1 +ATOM 2157 C CB . ARG 281 281 ? A -3.83951 -32.24338 -14.83927 1 1 A ARG 1 1 +ATOM 2158 C CG . ARG 281 281 ? A -3.36609 -32.74038 -16.20803 1 1 A ARG 1 1 +ATOM 2159 C CD . ARG 281 281 ? A -4.23165 -32.28123 -17.34026 1 1 A ARG 1 1 +ATOM 2160 N NE . ARG 281 281 ? A -3.63167 -32.70621 -18.60596 1 1 A ARG 1 1 +ATOM 2161 C CZ . ARG 281 281 ? A -4.05418 -32.33578 -19.79097 1 1 A ARG 1 1 +ATOM 2162 N NH1 . ARG 281 281 ? A -5.10329 -31.53800 -19.93326 1 1 A ARG 1 1 +ATOM 2163 N NH2 . ARG 281 281 ? A -3.42642 -32.77948 -20.89006 1 1 A ARG 1 1 +ATOM 2164 N N . LEU 282 282 ? A -1.23189 -31.42529 -13.24402 1 1 A LEU 1 1 +ATOM 2165 C CA . LEU 282 282 ? A 0.18358 -31.07737 -13.20944 1 1 A LEU 1 1 +ATOM 2166 C C . LEU 282 282 ? A 0.95800 -31.98681 -12.27404 1 1 A LEU 1 1 +ATOM 2167 O O . LEU 282 282 ? A 2.07490 -32.39949 -12.60293 1 1 A LEU 1 1 +ATOM 2168 C CB . LEU 282 282 ? A 0.38597 -29.61832 -12.78992 1 1 A LEU 1 1 +ATOM 2169 C CG . LEU 282 282 ? A 0.07575 -28.56336 -13.83133 1 1 A LEU 1 1 +ATOM 2170 C CD1 . LEU 282 282 ? A 0.19669 -27.17116 -13.22507 1 1 A LEU 1 1 +ATOM 2171 C CD2 . LEU 282 282 ? A 0.98971 -28.70024 -15.03972 1 1 A LEU 1 1 +ATOM 2172 N N . MET 283 283 ? A 0.37253 -32.33377 -11.10062 1 1 A MET 1 1 +ATOM 2173 C CA . MET 283 283 ? A 1.04629 -33.23519 -10.18430 1 1 A MET 1 1 +ATOM 2174 C C . MET 283 283 ? A 1.26106 -34.60036 -10.82168 1 1 A MET 1 1 +ATOM 2175 O O . MET 283 283 ? A 2.32512 -35.20233 -10.64261 1 1 A MET 1 1 +ATOM 2176 C CB . MET 283 283 ? A 0.25365 -33.40914 -8.88524 1 1 A MET 1 1 +ATOM 2177 C CG . MET 283 283 ? A 0.27865 -32.19289 -7.97150 1 1 A MET 1 1 +ATOM 2178 S SD . MET 283 283 ? A 1.91719 -31.82406 -7.34274 1 1 A MET 1 1 +ATOM 2179 C CE . MET 283 283 ? A 1.53898 -30.37925 -6.29208 1 1 A MET 1 1 +ATOM 2180 N N . ARG 284 284 ? A 0.27345 -35.09760 -11.53982 1 1 A ARG 1 1 +ATOM 2181 C CA . ARG 284 284 ? A 0.42664 -36.38524 -12.22460 1 1 A ARG 1 1 +ATOM 2182 C C . ARG 284 284 ? A 1.51381 -36.32108 -13.28288 1 1 A ARG 1 1 +ATOM 2183 O O . ARG 284 284 ? A 2.28323 -37.27353 -13.42710 1 1 A ARG 1 1 +ATOM 2184 C CB . ARG 284 284 ? A -0.89139 -36.84157 -12.82548 1 1 A ARG 1 1 +ATOM 2185 C CG . ARG 284 284 ? A -1.90850 -37.26600 -11.77312 1 1 A ARG 1 1 +ATOM 2186 C CD . ARG 284 284 ? A -3.26107 -37.61124 -12.37195 1 1 A ARG 1 1 +ATOM 2187 N NE . ARG 284 284 ? A -4.16232 -38.11780 -11.33977 1 1 A ARG 1 1 +ATOM 2188 C CZ . ARG 284 284 ? A -5.47882 -38.13271 -11.43110 1 1 A ARG 1 1 +ATOM 2189 N NH1 . ARG 284 284 ? A -6.07427 -37.65890 -12.52616 1 1 A ARG 1 1 +ATOM 2190 N NH2 . ARG 284 284 ? A -6.23500 -38.61860 -10.44345 1 1 A ARG 1 1 +ATOM 2191 N N . HIS 285 285 ? A 1.58119 -35.21687 -14.03604 1 1 A HIS 1 1 +ATOM 2192 C CA . HIS 285 285 ? A 2.65092 -35.06892 -15.01242 1 1 A HIS 1 1 +ATOM 2193 C C . HIS 285 285 ? A 4.01700 -35.05041 -14.33281 1 1 A HIS 1 1 +ATOM 2194 O O . HIS 285 285 ? A 4.96398 -35.66158 -14.83866 1 1 A HIS 1 1 +ATOM 2195 C CB . HIS 285 285 ? A 2.46950 -33.80492 -15.84583 1 1 A HIS 1 1 +ATOM 2196 C CG . HIS 285 285 ? A 1.35672 -33.86373 -16.85218 1 1 A HIS 1 1 +ATOM 2197 N ND1 . HIS 285 285 ? A 0.93285 -35.02577 -17.43180 1 1 A HIS 1 1 +ATOM 2198 C CD2 . HIS 285 285 ? A 0.58697 -32.86666 -17.38877 1 1 A HIS 1 1 +ATOM 2199 C CE1 . HIS 285 285 ? A -0.04909 -34.76487 -18.27768 1 1 A HIS 1 1 +ATOM 2200 N NE2 . HIS 285 285 ? A -0.28522 -33.45821 -18.26786 1 1 A HIS 1 1 +ATOM 2201 N N . ALA 286 286 ? A 4.11599 -34.37580 -13.17423 1 1 A ALA 1 1 +ATOM 2202 C CA . ALA 286 286 ? A 5.36836 -34.33877 -12.42988 1 1 A ALA 1 1 +ATOM 2203 C C . ALA 286 286 ? A 5.78446 -35.73184 -11.98198 1 1 A ALA 1 1 +ATOM 2204 O O . ALA 286 286 ? A 6.94078 -36.12280 -12.17122 1 1 A ALA 1 1 +ATOM 2205 C CB . ALA 286 286 ? A 5.24502 -33.40913 -11.23028 1 1 A ALA 1 1 +ATOM 2206 N N . ALA 287 287 ? A 4.83838 -36.47401 -11.40822 1 1 A ALA 1 1 +ATOM 2207 C CA . ALA 287 287 ? A 5.13414 -37.82417 -10.95632 1 1 A ALA 1 1 +ATOM 2208 C C . ALA 287 287 ? A 5.61182 -38.70126 -12.10371 1 1 A ALA 1 1 +ATOM 2209 O O . ALA 287 287 ? A 6.54089 -39.49324 -11.93077 1 1 A ALA 1 1 +ATOM 2210 C CB . ALA 287 287 ? A 3.92320 -38.43737 -10.27562 1 1 A ALA 1 1 +ATOM 2211 N N . ALA 288 288 ? A 5.00216 -38.52777 -13.27398 1 1 A ALA 1 1 +ATOM 2212 C CA . ALA 288 288 ? A 5.33640 -39.35291 -14.43116 1 1 A ALA 1 1 +ATOM 2213 C C . ALA 288 288 ? A 6.73924 -39.09826 -14.96172 1 1 A ALA 1 1 +ATOM 2214 O O . ALA 288 288 ? A 7.33262 -39.97791 -15.58301 1 1 A ALA 1 1 +ATOM 2215 C CB . ALA 288 288 ? A 4.31710 -39.14254 -15.53138 1 1 A ALA 1 1 +ATOM 2216 N N . CYS 289 289 ? A 7.28966 -37.91454 -14.72047 1 1 A CYS 1 1 +ATOM 2217 C CA . CYS 289 289 ? A 8.61420 -37.65522 -15.27304 1 1 A CYS 1 1 +ATOM 2218 C C . CYS 289 289 ? A 9.71748 -37.66177 -14.21927 1 1 A CYS 1 1 +ATOM 2219 O O . CYS 289 289 ? A 10.86892 -37.30826 -14.52663 1 1 A CYS 1 1 +ATOM 2220 C CB . CYS 289 289 ? A 8.62584 -36.34999 -16.06445 1 1 A CYS 1 1 +ATOM 2221 S SG . CYS 289 289 ? A 8.39709 -34.86168 -15.11408 1 1 A CYS 1 1 +ATOM 2222 N N . LEU 290 290 ? A 9.38784 -38.11977 -12.97823 1 1 A LEU 1 1 +ATOM 2223 C CA . LEU 290 290 ? A 10.40834 -38.22968 -11.94641 1 1 A LEU 1 1 +ATOM 2224 C C . LEU 290 290 ? A 11.32830 -39.41166 -12.17327 1 1 A LEU 1 1 +ATOM 2225 O O . LEU 290 290 ? A 10.88223 -40.50251 -12.55098 1 1 A LEU 1 1 +ATOM 2226 C CB . LEU 290 290 ? A 9.76425 -38.39335 -10.56128 1 1 A LEU 1 1 +ATOM 2227 C CG . LEU 290 290 ? A 9.25994 -37.16579 -9.83790 1 1 A LEU 1 1 +ATOM 2228 C CD1 . LEU 290 290 ? A 8.49755 -37.55497 -8.59199 1 1 A LEU 1 1 +ATOM 2229 C CD2 . LEU 290 290 ? A 10.41746 -36.23737 -9.48663 1 1 A LEU 1 1 +ATOM 2230 N N . ALA 291 291 ? A 12.59318 -39.21456 -11.92851 1 1 A ALA 1 1 +ATOM 2231 C CA . ALA 291 291 ? A 13.55063 -40.30636 -11.80909 1 1 A ALA 1 1 +ATOM 2232 C C . ALA 291 291 ? A 13.23612 -41.10311 -10.53990 1 1 A ALA 1 1 +ATOM 2233 O O . ALA 291 291 ? A 12.55274 -40.60150 -9.64215 1 1 A ALA 1 1 +ATOM 2234 C CB . ALA 291 291 ? A 14.96671 -39.76904 -11.76091 1 1 A ALA 1 1 +ATOM 2235 N N . PRO 292 292 ? A 13.71193 -42.33459 -10.45962 1 1 A PRO 1 1 +ATOM 2236 C CA . PRO 292 292 ? A 13.55867 -43.06224 -9.18125 1 1 A PRO 1 1 +ATOM 2237 C C . PRO 292 292 ? A 14.13079 -42.22377 -8.04032 1 1 A PRO 1 1 +ATOM 2238 O O . PRO 292 292 ? A 15.19472 -41.62809 -8.19069 1 1 A PRO 1 1 +ATOM 2239 C CB . PRO 292 292 ? A 14.37771 -44.33430 -9.40088 1 1 A PRO 1 1 +ATOM 2240 C CG . PRO 292 292 ? A 14.36975 -44.52098 -10.88972 1 1 A PRO 1 1 +ATOM 2241 C CD . PRO 292 292 ? A 14.40406 -43.13940 -11.46349 1 1 A PRO 1 1 +ATOM 2242 N N . ASP 293 293 ? A 13.47800 -42.12666 -6.92853 1 1 A ASP 1 1 +ATOM 2243 C CA . ASP 293 293 ? A 13.86788 -41.35376 -5.76743 1 1 A ASP 1 1 +ATOM 2244 C C . ASP 293 293 ? A 13.89788 -39.84393 -6.01921 1 1 A ASP 1 1 +ATOM 2245 O O . ASP 293 293 ? A 14.50751 -39.10279 -5.25933 1 1 A ASP 1 1 +ATOM 2246 C CB . ASP 293 293 ? A 15.21526 -41.82771 -5.21151 1 1 A ASP 1 1 +ATOM 2247 C CG . ASP 293 293 ? A 15.18232 -43.27618 -4.77713 1 1 A ASP 1 1 +ATOM 2248 O OD1 . ASP 293 293 ? A 14.14461 -43.71501 -4.24158 1 1 A ASP 1 1 +ATOM 2249 O OD2 . ASP 293 293 ? A 16.17835 -43.99349 -4.98876 1 1 A ASP 1 1 +ATOM 2250 N N . GLY 294 294 ? A 13.23568 -39.39375 -7.11977 1 1 A GLY 1 1 +ATOM 2251 C CA . GLY 294 294 ? A 13.17041 -37.98207 -7.40647 1 1 A GLY 1 1 +ATOM 2252 C C . GLY 294 294 ? A 12.22116 -37.24750 -6.48301 1 1 A GLY 1 1 +ATOM 2253 O O . GLY 294 294 ? A 11.41800 -37.86055 -5.76320 1 1 A GLY 1 1 +ATOM 2254 N N . LEU 295 295 ? A 12.29509 -35.95182 -6.50387 1 1 A LEU 1 1 +ATOM 2255 C CA . LEU 295 295 ? A 11.48901 -35.09446 -5.65978 1 1 A LEU 1 1 +ATOM 2256 C C . LEU 295 295 ? A 10.67798 -34.12745 -6.49178 1 1 A LEU 1 1 +ATOM 2257 O O . LEU 295 295 ? A 11.11005 -33.72657 -7.57266 1 1 A LEU 1 1 +ATOM 2258 C CB . LEU 295 295 ? A 12.36538 -34.28561 -4.70409 1 1 A LEU 1 1 +ATOM 2259 C CG . LEU 295 295 ? A 13.20371 -35.04116 -3.68930 1 1 A LEU 1 1 +ATOM 2260 C CD1 . LEU 295 295 ? A 14.14516 -34.09739 -2.96226 1 1 A LEU 1 1 +ATOM 2261 C CD2 . LEU 295 295 ? A 12.30205 -35.76987 -2.68144 1 1 A LEU 1 1 +ATOM 2262 N N . VAL 296 296 ? A 9.53844 -33.76497 -5.98859 1 1 A VAL 1 1 +ATOM 2263 C CA . VAL 296 296 ? A 8.77693 -32.64465 -6.49070 1 1 A VAL 1 1 +ATOM 2264 C C . VAL 296 296 ? A 8.89627 -31.52345 -5.47952 1 1 A VAL 1 1 +ATOM 2265 O O . VAL 296 296 ? A 8.71204 -31.74705 -4.28124 1 1 A VAL 1 1 +ATOM 2266 C CB . VAL 296 296 ? A 7.29267 -33.01467 -6.70760 1 1 A VAL 1 1 +ATOM 2267 C CG1 . VAL 296 296 ? A 6.47317 -31.78510 -7.07813 1 1 A VAL 1 1 +ATOM 2268 C CG2 . VAL 296 296 ? A 7.16312 -34.08158 -7.78454 1 1 A VAL 1 1 +ATOM 2269 N N . ALA 297 297 ? A 9.23566 -30.33505 -5.93488 1 1 A ALA 1 1 +ATOM 2270 C CA . ALA 297 297 ? A 9.26916 -29.16755 -5.08774 1 1 A ALA 1 1 +ATOM 2271 C C . ALA 297 297 ? A 8.22399 -28.18496 -5.57498 1 1 A ALA 1 1 +ATOM 2272 O O . ALA 297 297 ? A 8.21945 -27.82291 -6.76144 1 1 A ALA 1 1 +ATOM 2273 C CB . ALA 297 297 ? A 10.65123 -28.52225 -5.09090 1 1 A ALA 1 1 +ATOM 2274 N N . VAL 298 298 ? A 7.30157 -27.80628 -4.68833 1 1 A VAL 1 1 +ATOM 2275 C CA . VAL 298 298 ? A 6.32301 -26.78819 -4.98426 1 1 A VAL 1 1 +ATOM 2276 C C . VAL 298 298 ? A 6.63922 -25.57087 -4.14498 1 1 A VAL 1 1 +ATOM 2277 O O . VAL 298 298 ? A 6.73611 -25.66854 -2.91670 1 1 A VAL 1 1 +ATOM 2278 C CB . VAL 298 298 ? A 4.89622 -27.27961 -4.68556 1 1 A VAL 1 1 +ATOM 2279 C CG1 . VAL 298 298 ? A 3.87694 -26.17119 -4.92917 1 1 A VAL 1 1 +ATOM 2280 C CG2 . VAL 298 298 ? A 4.55759 -28.49623 -5.52312 1 1 A VAL 1 1 +ATOM 2281 N N . VAL 299 299 ? A 6.81644 -24.45030 -4.79577 1 1 A VAL 1 1 +ATOM 2282 C CA . VAL 299 299 ? A 7.03541 -23.16862 -4.15300 1 1 A VAL 1 1 +ATOM 2283 C C . VAL 299 299 ? A 5.84032 -22.29179 -4.47733 1 1 A VAL 1 1 +ATOM 2284 O O . VAL 299 299 ? A 5.58451 -22.01040 -5.65085 1 1 A VAL 1 1 +ATOM 2285 C CB . VAL 299 299 ? A 8.32503 -22.49321 -4.65235 1 1 A VAL 1 1 +ATOM 2286 C CG1 . VAL 299 299 ? A 8.56753 -21.19484 -3.91637 1 1 A VAL 1 1 +ATOM 2287 C CG2 . VAL 299 299 ? A 9.51488 -23.43628 -4.51354 1 1 A VAL 1 1 +ATOM 2288 N N . ASP 300 300 ? A 5.07428 -21.89695 -3.43228 1 1 A ASP 1 1 +ATOM 2289 C CA . ASP 300 300 ? A 3.90608 -21.10901 -3.74679 1 1 A ASP 1 1 +ATOM 2290 C C . ASP 300 300 ? A 3.37129 -20.44283 -2.48892 1 1 A ASP 1 1 +ATOM 2291 O O . ASP 300 300 ? A 3.94000 -20.60447 -1.39266 1 1 A ASP 1 1 +ATOM 2292 C CB . ASP 300 300 ? A 2.82667 -21.96782 -4.41011 1 1 A ASP 1 1 +ATOM 2293 C CG . ASP 300 300 ? A 2.20291 -21.27126 -5.60686 1 1 A ASP 1 1 +ATOM 2294 O OD1 . ASP 300 300 ? A 1.68072 -20.14424 -5.41769 1 1 A ASP 1 1 +ATOM 2295 O OD2 . ASP 300 300 ? A 2.21402 -21.82859 -6.71418 1 1 A ASP 1 1 +ATOM 2296 N N . GLN 301 301 ? A 2.27794 -19.74850 -2.63723 1 1 A GLN 1 1 +ATOM 2297 C CA . GLN 301 301 ? A 1.57398 -19.09760 -1.55307 1 1 A GLN 1 1 +ATOM 2298 C C . GLN 301 301 ? A 0.59679 -20.12431 -0.98335 1 1 A GLN 1 1 +ATOM 2299 O O . GLN 301 301 ? A -0.46429 -20.34186 -1.54573 1 1 A GLN 1 1 +ATOM 2300 C CB . GLN 301 301 ? A 0.83756 -17.85571 -2.06682 1 1 A GLN 1 1 +ATOM 2301 C CG . GLN 301 301 ? A 1.78424 -16.80380 -2.67708 1 1 A GLN 1 1 +ATOM 2302 C CD . GLN 301 301 ? A 2.36785 -17.19938 -4.03685 1 1 A GLN 1 1 +ATOM 2303 O OE1 . GLN 301 301 ? A 1.76686 -17.97206 -4.80269 1 1 A GLN 1 1 +ATOM 2304 N NE2 . GLN 301 301 ? A 3.54418 -16.66522 -4.35949 1 1 A GLN 1 1 +ATOM 2305 N N . ILE 302 302 ? A 1.01751 -20.75184 0.15520 1 1 A ILE 1 1 +ATOM 2306 C CA . ILE 302 302 ? A 0.31177 -21.88692 0.72712 1 1 A ILE 1 1 +ATOM 2307 C C . ILE 302 302 ? A -0.20352 -21.52367 2.10727 1 1 A ILE 1 1 +ATOM 2308 O O . ILE 302 302 ? A 0.55785 -21.01534 2.94686 1 1 A ILE 1 1 +ATOM 2309 C CB . ILE 302 302 ? A 1.24513 -23.11043 0.79511 1 1 A ILE 1 1 +ATOM 2310 C CG1 . ILE 302 302 ? A 1.82735 -23.40146 -0.59889 1 1 A ILE 1 1 +ATOM 2311 C CG2 . ILE 302 302 ? A 0.51243 -24.31556 1.36599 1 1 A ILE 1 1 +ATOM 2312 C CD1 . ILE 302 302 ? A 2.94858 -24.41924 -0.59483 1 1 A ILE 1 1 +ATOM 2313 N N . VAL 303 303 ? A -1.49591 -21.79619 2.36098 1 1 A VAL 1 1 +ATOM 2314 C CA . VAL 303 303 ? A -2.14644 -21.43036 3.60146 1 1 A VAL 1 1 +ATOM 2315 C C . VAL 303 303 ? A -2.14387 -22.61839 4.56101 1 1 A VAL 1 1 +ATOM 2316 O O . VAL 303 303 ? A -2.48915 -23.73445 4.16572 1 1 A VAL 1 1 +ATOM 2317 C CB . VAL 303 303 ? A -3.59801 -20.97045 3.35269 1 1 A VAL 1 1 +ATOM 2318 C CG1 . VAL 303 303 ? A -4.28690 -20.61920 4.65990 1 1 A VAL 1 1 +ATOM 2319 C CG2 . VAL 303 303 ? A -3.62705 -19.79599 2.39170 1 1 A VAL 1 1 +ATOM 2320 N N . ASP 304 304 ? A -1.77346 -22.36605 5.81883 1 1 A ASP 1 1 +ATOM 2321 C CA . ASP 304 304 ? A -1.93085 -23.36643 6.85496 1 1 A ASP 1 1 +ATOM 2322 C C . ASP 304 304 ? A -3.29676 -23.16542 7.49686 1 1 A ASP 1 1 +ATOM 2323 O O . ASP 304 304 ? A -3.45531 -22.32945 8.38922 1 1 A ASP 1 1 +ATOM 2324 C CB . ASP 304 304 ? A -0.81399 -23.24574 7.89788 1 1 A ASP 1 1 +ATOM 2325 C CG . ASP 304 304 ? A -0.86038 -24.34538 8.94388 1 1 A ASP 1 1 +ATOM 2326 O OD1 . ASP 304 304 ? A -1.85489 -25.09651 8.98735 1 1 A ASP 1 1 +ATOM 2327 O OD2 . ASP 304 304 ? A 0.09052 -24.45899 9.72826 1 1 A ASP 1 1 +ATOM 2328 N N . ALA 305 305 ? A -4.29132 -23.93304 7.03172 1 1 A ALA 1 1 +ATOM 2329 C CA . ALA 305 305 ? A -5.65103 -23.78076 7.50856 1 1 A ALA 1 1 +ATOM 2330 C C . ALA 305 305 ? A -5.88448 -24.41621 8.87411 1 1 A ALA 1 1 +ATOM 2331 O O . ALA 305 305 ? A -6.94099 -24.21353 9.46697 1 1 A ALA 1 1 +ATOM 2332 C CB . ALA 305 305 ? A -6.62966 -24.34796 6.49005 1 1 A ALA 1 1 +ATOM 2333 N N . ASP 306 306 ? A -4.89313 -25.15630 9.37813 1 1 A ASP 1 1 +ATOM 2334 C CA . ASP 306 306 ? A -5.01617 -25.82914 10.66609 1 1 A ASP 1 1 +ATOM 2335 C C . ASP 306 306 ? A -4.64879 -24.93702 11.83956 1 1 A ASP 1 1 +ATOM 2336 O O . ASP 306 306 ? A -4.68877 -25.36690 12.98282 1 1 A ASP 1 1 +ATOM 2337 C CB . ASP 306 306 ? A -4.15713 -27.09620 10.69270 1 1 A ASP 1 1 +ATOM 2338 C CG . ASP 306 306 ? A -4.69914 -28.17356 9.76451 1 1 A ASP 1 1 +ATOM 2339 O OD1 . ASP 306 306 ? A -5.90839 -28.17634 9.48860 1 1 A ASP 1 1 +ATOM 2340 O OD2 . ASP 306 306 ? A -3.90288 -29.02559 9.31183 1 1 A ASP 1 1 +ATOM 2341 N N . ARG 307 307 ? A -4.27697 -23.71006 11.59325 1 1 A ARG 1 1 +ATOM 2342 C CA . ARG 307 307 ? A -4.02021 -22.70445 12.60324 1 1 A ARG 1 1 +ATOM 2343 C C . ARG 307 307 ? A -4.47260 -21.34620 12.08271 1 1 A ARG 1 1 +ATOM 2344 O O . ARG 307 307 ? A -4.80689 -21.23278 10.88289 1 1 A ARG 1 1 +ATOM 2345 C CB . ARG 307 307 ? A -2.54062 -22.68286 13.01490 1 1 A ARG 1 1 +ATOM 2346 C CG . ARG 307 307 ? A -1.59883 -22.27862 11.91530 1 1 A ARG 1 1 +ATOM 2347 C CD . ARG 307 307 ? A -0.13989 -22.37720 12.39911 1 1 A ARG 1 1 +ATOM 2348 N NE . ARG 307 307 ? A 0.78069 -22.10335 11.30763 1 1 A ARG 1 1 +ATOM 2349 C CZ . ARG 307 307 ? A 1.21795 -20.90495 10.99186 1 1 A ARG 1 1 +ATOM 2350 N NH1 . ARG 307 307 ? A 0.84142 -19.84866 11.70399 1 1 A ARG 1 1 +ATOM 2351 N NH2 . ARG 307 307 ? A 2.05139 -20.74735 9.96993 1 1 A ARG 1 1 +ATOM 2352 N N . GLU 308 308 ? A -4.47985 -20.33533 12.92096 1 1 A GLU 1 1 +ATOM 2353 C CA . GLU 308 308 ? A -4.85292 -19.02409 12.41921 1 1 A GLU 1 1 +ATOM 2354 C C . GLU 308 308 ? A -3.83937 -18.60300 11.36193 1 1 A GLU 1 1 +ATOM 2355 O O . GLU 308 308 ? A -2.63813 -18.51678 11.64892 1 1 A GLU 1 1 +ATOM 2356 C CB . GLU 308 308 ? A -4.89958 -18.00035 13.53600 1 1 A GLU 1 1 +ATOM 2357 C CG . GLU 308 308 ? A -6.03394 -18.21197 14.51047 1 1 A GLU 1 1 +ATOM 2358 C CD . GLU 308 308 ? A -7.40161 -18.08622 13.84013 1 1 A GLU 1 1 +ATOM 2359 O OE1 . GLU 308 308 ? A -7.57129 -17.20325 12.95702 1 1 A GLU 1 1 +ATOM 2360 O OE2 . GLU 308 308 ? A -8.30428 -18.85354 14.19675 1 1 A GLU 1 1 +ATOM 2361 N N . PRO 309 309 ? A -4.32303 -18.34508 10.15846 1 1 A PRO 1 1 +ATOM 2362 C CA . PRO 309 309 ? A -3.40262 -18.05325 9.05593 1 1 A PRO 1 1 +ATOM 2363 C C . PRO 309 309 ? A -2.95046 -16.59715 9.03505 1 1 A PRO 1 1 +ATOM 2364 O O . PRO 309 309 ? A -3.33034 -15.84292 8.12531 1 1 A PRO 1 1 +ATOM 2365 C CB . PRO 309 309 ? A -4.20478 -18.41779 7.82034 1 1 A PRO 1 1 +ATOM 2366 C CG . PRO 309 309 ? A -5.61185 -18.14324 8.21774 1 1 A PRO 1 1 +ATOM 2367 C CD . PRO 309 309 ? A -5.69991 -18.46201 9.69148 1 1 A PRO 1 1 +ATOM 2368 N N . LYS 310 310 ? A -2.19881 -16.19710 10.04289 1 1 A LYS 1 1 +ATOM 2369 C CA . LYS 310 310 ? A -1.76829 -14.81843 10.13977 1 1 A LYS 1 1 +ATOM 2370 C C . LYS 310 310 ? A -0.25126 -14.65836 10.26442 1 1 A LYS 1 1 +ATOM 2371 O O . LYS 310 310 ? A 0.22919 -13.57744 10.61771 1 1 A LYS 1 1 +ATOM 2372 C CB . LYS 310 310 ? A -2.47451 -14.12184 11.28922 1 1 A LYS 1 1 +ATOM 2373 C CG . LYS 310 310 ? A -3.95720 -13.91387 10.96489 1 1 A LYS 1 1 +ATOM 2374 C CD . LYS 310 310 ? A -4.65094 -12.98673 11.93978 1 1 A LYS 1 1 +ATOM 2375 C CE . LYS 310 310 ? A -6.06151 -12.68498 11.50557 1 1 A LYS 1 1 +ATOM 2376 N NZ . LYS 310 310 ? A -6.74957 -11.79071 12.45397 1 1 A LYS 1 1 +ATOM 2377 N N . THR 311 311 ? A 0.50634 -15.70146 9.93323 1 1 A THR 1 1 +ATOM 2378 C CA . THR 311 311 ? A 1.92569 -15.52986 9.70672 1 1 A THR 1 1 +ATOM 2379 C C . THR 311 311 ? A 2.12920 -14.72903 8.42868 1 1 A THR 1 1 +ATOM 2380 O O . THR 311 311 ? A 1.20356 -14.64526 7.60958 1 1 A THR 1 1 +ATOM 2381 C CB . THR 311 311 ? A 2.65893 -16.87366 9.59491 1 1 A THR 1 1 +ATOM 2382 O OG1 . THR 311 311 ? A 2.22080 -17.54157 8.39788 1 1 A THR 1 1 +ATOM 2383 C CG2 . THR 311 311 ? A 2.36811 -17.75475 10.80624 1 1 A THR 1 1 +ATOM 2384 N N . PRO 312 312 ? A 3.30278 -14.17237 8.19981 1 1 A PRO 1 1 +ATOM 2385 C CA . PRO 312 312 ? A 3.52422 -13.50023 6.91403 1 1 A PRO 1 1 +ATOM 2386 C C . PRO 312 312 ? A 3.20936 -14.39105 5.71588 1 1 A PRO 1 1 +ATOM 2387 O O . PRO 312 312 ? A 2.62100 -13.91082 4.74567 1 1 A PRO 1 1 +ATOM 2388 C CB . PRO 312 312 ? A 5.00454 -13.12945 6.96200 1 1 A PRO 1 1 +ATOM 2389 C CG . PRO 312 312 ? A 5.24320 -12.89349 8.42763 1 1 A PRO 1 1 +ATOM 2390 C CD . PRO 312 312 ? A 4.43518 -13.98699 9.10546 1 1 A PRO 1 1 +ATOM 2391 N N . GLN 313 313 ? A 3.55718 -15.65724 5.78526 1 1 A GLN 1 1 +ATOM 2392 C CA . GLN 313 313 ? A 3.30012 -16.58993 4.68651 1 1 A GLN 1 1 +ATOM 2393 C C . GLN 313 313 ? A 1.80621 -16.78812 4.48182 1 1 A GLN 1 1 +ATOM 2394 O O . GLN 313 313 ? A 1.32775 -16.81319 3.34201 1 1 A GLN 1 1 +ATOM 2395 C CB . GLN 313 313 ? A 3.98978 -17.93898 4.95261 1 1 A GLN 1 1 +ATOM 2396 C CG . GLN 313 313 ? A 5.51850 -17.86415 4.91955 1 1 A GLN 1 1 +ATOM 2397 C CD . GLN 313 313 ? A 6.10912 -17.36315 6.22627 1 1 A GLN 1 1 +ATOM 2398 O OE1 . GLN 313 313 ? A 5.40509 -17.16919 7.22687 1 1 A GLN 1 1 +ATOM 2399 N NE2 . GLN 313 313 ? A 7.43067 -17.14652 6.21593 1 1 A GLN 1 1 +ATOM 2400 N N . ASP 314 314 ? A 1.03661 -16.93452 5.59424 1 1 A ASP 1 1 +ATOM 2401 C CA . ASP 314 314 ? A -0.41117 -17.09487 5.48334 1 1 A ASP 1 1 +ATOM 2402 C C . ASP 314 314 ? A -1.07177 -15.82120 4.98342 1 1 A ASP 1 1 +ATOM 2403 O O . ASP 314 314 ? A -1.94209 -15.87499 4.10152 1 1 A ASP 1 1 +ATOM 2404 C CB . ASP 314 314 ? A -1.01634 -17.48741 6.83061 1 1 A ASP 1 1 +ATOM 2405 C CG . ASP 314 314 ? A -0.59445 -18.86368 7.29837 1 1 A ASP 1 1 +ATOM 2406 O OD1 . ASP 314 314 ? A -0.51483 -19.78860 6.46425 1 1 A ASP 1 1 +ATOM 2407 O OD2 . ASP 314 314 ? A -0.37166 -19.03730 8.50991 1 1 A ASP 1 1 +ATOM 2408 N N . ARG 315 315 ? A -0.69017 -14.67325 5.56907 1 1 A ARG 1 1 +ATOM 2409 C CA . ARG 315 315 ? A -1.26109 -13.41101 5.11864 1 1 A ARG 1 1 +ATOM 2410 C C . ARG 315 315 ? A -1.00052 -13.17368 3.64416 1 1 A ARG 1 1 +ATOM 2411 O O . ARG 315 315 ? A -1.92519 -12.79984 2.90815 1 1 A ARG 1 1 +ATOM 2412 C CB . ARG 315 315 ? A -0.71849 -12.24572 5.93686 1 1 A ARG 1 1 +ATOM 2413 C CG . ARG 315 315 ? A -1.20654 -12.21876 7.36899 1 1 A ARG 1 1 +ATOM 2414 C CD . ARG 315 315 ? A -0.59035 -11.01499 8.10270 1 1 A ARG 1 1 +ATOM 2415 N NE . ARG 315 315 ? A -0.88858 -11.07547 9.52986 1 1 A ARG 1 1 +ATOM 2416 C CZ . ARG 315 315 ? A -2.01791 -10.65542 10.08180 1 1 A ARG 1 1 +ATOM 2417 N NH1 . ARG 315 315 ? A -2.98531 -10.16495 9.32609 1 1 A ARG 1 1 +ATOM 2418 N NH2 . ARG 315 315 ? A -2.18403 -10.74407 11.39272 1 1 A ARG 1 1 +ATOM 2419 N N . PHE 316 316 ? A 0.23649 -13.39124 3.22101 1 1 A PHE 1 1 +ATOM 2420 C CA . PHE 316 316 ? A 0.54718 -13.17491 1.81887 1 1 A PHE 1 1 +ATOM 2421 C C . PHE 316 316 ? A -0.26324 -14.11400 0.92892 1 1 A PHE 1 1 +ATOM 2422 O O . PHE 316 316 ? A -0.77132 -13.70036 -0.11418 1 1 A PHE 1 1 +ATOM 2423 C CB . PHE 316 316 ? A 2.04710 -13.35009 1.57810 1 1 A PHE 1 1 +ATOM 2424 C CG . PHE 316 316 ? A 2.44247 -13.11981 0.14828 1 1 A PHE 1 1 +ATOM 2425 C CD1 . PHE 316 316 ? A 2.32808 -11.86200 -0.42306 1 1 A PHE 1 1 +ATOM 2426 C CD2 . PHE 316 316 ? A 2.90990 -14.16340 -0.63559 1 1 A PHE 1 1 +ATOM 2427 C CE1 . PHE 316 316 ? A 2.67728 -11.64515 -1.74066 1 1 A PHE 1 1 +ATOM 2428 C CE2 . PHE 316 316 ? A 3.26420 -13.95669 -1.96590 1 1 A PHE 1 1 +ATOM 2429 C CZ . PHE 316 316 ? A 3.15299 -12.69284 -2.50633 1 1 A PHE 1 1 +ATOM 2430 N N . ALA 317 317 ? A -0.41886 -15.37770 1.32879 1 1 A ALA 1 1 +ATOM 2431 C CA . ALA 317 317 ? A -1.18257 -16.33681 0.53780 1 1 A ALA 1 1 +ATOM 2432 C C . ALA 317 317 ? A -2.63298 -15.89828 0.36938 1 1 A ALA 1 1 +ATOM 2433 O O . ALA 317 317 ? A -3.17924 -15.97256 -0.74306 1 1 A ALA 1 1 +ATOM 2434 C CB . ALA 317 317 ? A -1.11390 -17.71918 1.16944 1 1 A ALA 1 1 +ATOM 2435 N N . LEU 318 318 ? A -3.26011 -15.47331 1.46652 1 1 A LEU 1 1 +ATOM 2436 C CA . LEU 318 318 ? A -4.64570 -15.02222 1.38437 1 1 A LEU 1 1 +ATOM 2437 C C . LEU 318 318 ? A -4.78464 -13.80588 0.48951 1 1 A LEU 1 1 +ATOM 2438 O O . LEU 318 318 ? A -5.72563 -13.72605 -0.31766 1 1 A LEU 1 1 +ATOM 2439 C CB . LEU 318 318 ? A -5.18449 -14.70128 2.78220 1 1 A LEU 1 1 +ATOM 2440 C CG . LEU 318 318 ? A -5.26724 -15.87418 3.75566 1 1 A LEU 1 1 +ATOM 2441 C CD1 . LEU 318 318 ? A -5.79921 -15.38939 5.10818 1 1 A LEU 1 1 +ATOM 2442 C CD2 . LEU 318 318 ? A -6.14230 -16.98526 3.20735 1 1 A LEU 1 1 +ATOM 2443 N N . LEU 319 319 ? A -3.86141 -12.88669 0.59647 1 1 A LEU 1 1 +ATOM 2444 C CA . LEU 319 319 ? A -3.92211 -11.68133 -0.21150 1 1 A LEU 1 1 +ATOM 2445 C C . LEU 319 319 ? A -3.54431 -11.95396 -1.65893 1 1 A LEU 1 1 +ATOM 2446 O O . LEU 319 319 ? A -4.10666 -11.35278 -2.57639 1 1 A LEU 1 1 +ATOM 2447 C CB . LEU 319 319 ? A -3.02557 -10.59608 0.37776 1 1 A LEU 1 1 +ATOM 2448 C CG . LEU 319 319 ? A -3.46091 -10.11219 1.76673 1 1 A LEU 1 1 +ATOM 2449 C CD1 . LEU 319 319 ? A -2.38261 -9.24293 2.38782 1 1 A LEU 1 1 +ATOM 2450 C CD2 . LEU 319 319 ? A -4.77042 -9.34336 1.66549 1 1 A LEU 1 1 +ATOM 2451 N N . PHE 320 320 ? A -2.61411 -12.87881 -1.87188 1 1 A PHE 1 1 +ATOM 2452 C CA . PHE 320 320 ? A -2.23862 -13.23944 -3.22538 1 1 A PHE 1 1 +ATOM 2453 C C . PHE 320 320 ? A -3.40295 -13.86428 -3.98022 1 1 A PHE 1 1 +ATOM 2454 O O . PHE 320 320 ? A -3.56154 -13.64530 -5.18467 1 1 A PHE 1 1 +ATOM 2455 C CB . PHE 320 320 ? A -1.03561 -14.19075 -3.20141 1 1 A PHE 1 1 +ATOM 2456 C CG . PHE 320 320 ? A -0.30740 -14.26924 -4.50617 1 1 A PHE 1 1 +ATOM 2457 C CD1 . PHE 320 320 ? A 0.67211 -13.32683 -4.81570 1 1 A PHE 1 1 +ATOM 2458 C CD2 . PHE 320 320 ? A -0.61874 -15.26071 -5.41815 1 1 A PHE 1 1 +ATOM 2459 C CE1 . PHE 320 320 ? A 1.34666 -13.38833 -6.02154 1 1 A PHE 1 1 +ATOM 2460 C CE2 . PHE 320 320 ? A 0.05348 -15.31855 -6.64462 1 1 A PHE 1 1 +ATOM 2461 C CZ . PHE 320 320 ? A 1.03941 -14.38310 -6.93555 1 1 A PHE 1 1 +ATOM 2462 N N . ALA 321 321 ? A -4.22905 -14.64427 -3.28647 1 1 A ALA 1 1 +ATOM 2463 C CA . ALA 321 321 ? A -5.43072 -15.19706 -3.90383 1 1 A ALA 1 1 +ATOM 2464 C C . ALA 321 321 ? A -6.33491 -14.09404 -4.43308 1 1 A ALA 1 1 +ATOM 2465 O O . ALA 321 321 ? A -6.90448 -14.22820 -5.52202 1 1 A ALA 1 1 +ATOM 2466 C CB . ALA 321 321 ? A -6.18560 -16.08472 -2.91673 1 1 A ALA 1 1 +ATOM 2467 N N . ALA 322 322 ? A -6.46075 -13.03231 -3.65911 1 1 A ALA 1 1 +ATOM 2468 C CA . ALA 322 322 ? A -7.25724 -11.90087 -4.11752 1 1 A ALA 1 1 +ATOM 2469 C C . ALA 322 322 ? A -6.62577 -11.24529 -5.33735 1 1 A ALA 1 1 +ATOM 2470 O O . ALA 322 322 ? A -7.33249 -10.88918 -6.29126 1 1 A ALA 1 1 +ATOM 2471 C CB . ALA 322 322 ? A -7.42464 -10.88674 -2.99428 1 1 A ALA 1 1 +ATOM 2472 N N . SER 323 323 ? A -5.29012 -11.08313 -5.31049 1 1 A SER 1 1 +ATOM 2473 C CA . SER 323 323 ? A -4.62461 -10.48998 -6.46715 1 1 A SER 1 1 +ATOM 2474 C C . SER 323 323 ? A -4.82428 -11.33024 -7.72314 1 1 A SER 1 1 +ATOM 2475 O O . SER 323 323 ? A -5.08678 -10.78617 -8.79480 1 1 A SER 1 1 +ATOM 2476 C CB . SER 323 323 ? A -3.13627 -10.29051 -6.19292 1 1 A SER 1 1 +ATOM 2477 O OG . SER 323 323 ? A -2.41674 -11.50529 -6.29258 1 1 A SER 1 1 +ATOM 2478 N N . MET 324 324 ? A -4.70202 -12.65060 -7.58663 1 1 A MET 1 1 +ATOM 2479 C CA . MET 324 324 ? A -4.87053 -13.51660 -8.75030 1 1 A MET 1 1 +ATOM 2480 C C . MET 324 324 ? A -6.31125 -13.53340 -9.22375 1 1 A MET 1 1 +ATOM 2481 O O . MET 324 324 ? A -6.56168 -13.48557 -10.43772 1 1 A MET 1 1 +ATOM 2482 C CB . MET 324 324 ? A -4.37653 -14.92894 -8.46047 1 1 A MET 1 1 +ATOM 2483 C CG . MET 324 324 ? A -2.87570 -14.98654 -8.17877 1 1 A MET 1 1 +ATOM 2484 S SD . MET 324 324 ? A -1.88533 -14.15852 -9.46798 1 1 A MET 1 1 +ATOM 2485 C CE . MET 324 324 ? A -2.23340 -15.21960 -10.87288 1 1 A MET 1 1 +ATOM 2486 N N . THR 325 325 ? A -7.23841 -13.58262 -8.32098 1 1 A THR 1 1 +ATOM 2487 C CA . THR 325 325 ? A -8.64613 -13.54150 -8.68634 1 1 A THR 1 1 +ATOM 2488 C C . THR 325 325 ? A -8.96581 -12.27757 -9.46528 1 1 A THR 1 1 +ATOM 2489 O O . THR 325 325 ? A -9.71877 -12.30542 -10.44351 1 1 A THR 1 1 +ATOM 2490 C CB . THR 325 325 ? A -9.53353 -13.63852 -7.43712 1 1 A THR 1 1 +ATOM 2491 O OG1 . THR 325 325 ? A -9.29815 -14.89174 -6.79059 1 1 A THR 1 1 +ATOM 2492 C CG2 . THR 325 325 ? A -11.01926 -13.52852 -7.80321 1 1 A THR 1 1 +ATOM 2493 N N . ASN 326 326 ? A -8.35916 -11.18016 -9.07227 1 1 A ASN 1 1 +ATOM 2494 C CA . ASN 326 326 ? A -8.65913 -9.88161 -9.67396 1 1 A ASN 1 1 +ATOM 2495 C C . ASN 326 326 ? A -7.84020 -9.56295 -10.91571 1 1 A ASN 1 1 +ATOM 2496 O O . ASN 326 326 ? A -8.26027 -8.73049 -11.72668 1 1 A ASN 1 1 +ATOM 2497 C CB . ASN 326 326 ? A -8.46988 -8.77736 -8.63634 1 1 A ASN 1 1 +ATOM 2498 C CG . ASN 326 326 ? A -9.10106 -7.46988 -9.03242 1 1 A ASN 1 1 +ATOM 2499 O OD1 . ASN 326 326 ? A -10.26581 -7.42832 -9.41380 1 1 A ASN 1 1 +ATOM 2500 N ND2 . ASN 326 326 ? A -8.33912 -6.39560 -8.96025 1 1 A ASN 1 1 +ATOM 2501 N N . THR 327 327 ? A -6.68093 -10.20044 -11.09698 1 1 A THR 1 1 +ATOM 2502 C CA . THR 327 327 ? A -5.81853 -9.80852 -12.19979 1 1 A THR 1 1 +ATOM 2503 C C . THR 327 327 ? A -5.77103 -10.79380 -13.35961 1 1 A THR 1 1 +ATOM 2504 O O . THR 327 327 ? A -5.41127 -10.41379 -14.46747 1 1 A THR 1 1 +ATOM 2505 C CB . THR 327 327 ? A -4.38480 -9.54869 -11.73170 1 1 A THR 1 1 +ATOM 2506 O OG1 . THR 327 327 ? A -3.86300 -10.73624 -11.13129 1 1 A THR 1 1 +ATOM 2507 C CG2 . THR 327 327 ? A -4.34763 -8.41084 -10.71812 1 1 A THR 1 1 +ATOM 2508 N N . GLY 328 328 ? A -6.06358 -12.05847 -13.13551 1 1 A GLY 1 1 +ATOM 2509 C CA . GLY 328 328 ? A -6.00523 -13.00275 -14.24243 1 1 A GLY 1 1 +ATOM 2510 C C . GLY 328 328 ? A -6.47605 -14.39822 -13.89992 1 1 A GLY 1 1 +ATOM 2511 O O . GLY 328 328 ? A -6.31467 -15.31193 -14.71449 1 1 A GLY 1 1 +ATOM 2512 N N . GLY 329 329 ? A -7.01199 -14.57388 -12.70973 1 1 A GLY 1 1 +ATOM 2513 C CA . GLY 329 329 ? A -7.48965 -15.86878 -12.29761 1 1 A GLY 1 1 +ATOM 2514 C C . GLY 329 329 ? A -6.46232 -16.61405 -11.46805 1 1 A GLY 1 1 +ATOM 2515 O O . GLY 329 329 ? A -5.26772 -16.41121 -11.62082 1 1 A GLY 1 1 +ATOM 2516 N N . GLY 330 330 ? A -6.93310 -17.49105 -10.61102 1 1 A GLY 1 1 +ATOM 2517 C CA . GLY 330 330 ? A -6.10032 -18.28045 -9.73436 1 1 A GLY 1 1 +ATOM 2518 C C . GLY 330 330 ? A -6.50466 -18.10599 -8.28206 1 1 A GLY 1 1 +ATOM 2519 O O . GLY 330 330 ? A -7.47826 -17.42254 -7.97534 1 1 A GLY 1 1 +ATOM 2520 N N . ASP 331 331 ? A -5.76432 -18.75611 -7.39126 1 1 A ASP 1 1 +ATOM 2521 C CA . ASP 331 331 ? A -6.09268 -18.77978 -5.98161 1 1 A ASP 1 1 +ATOM 2522 C C . ASP 331 331 ? A -4.83476 -19.12292 -5.19489 1 1 A ASP 1 1 +ATOM 2523 O O . ASP 331 331 ? A -3.74671 -19.30771 -5.78179 1 1 A ASP 1 1 +ATOM 2524 C CB . ASP 331 331 ? A -7.19774 -19.80628 -5.70452 1 1 A ASP 1 1 +ATOM 2525 C CG . ASP 331 331 ? A -8.07802 -19.46358 -4.51233 1 1 A ASP 1 1 +ATOM 2526 O OD1 . ASP 331 331 ? A -7.68958 -18.63796 -3.67298 1 1 A ASP 1 1 +ATOM 2527 O OD2 . ASP 331 331 ? A -9.17801 -20.05494 -4.40096 1 1 A ASP 1 1 +ATOM 2528 N N . ALA 332 332 ? A -4.94627 -19.20155 -3.91001 1 1 A ALA 1 1 +ATOM 2529 C CA . ALA 332 332 ? A -3.93844 -19.75082 -3.03670 1 1 A ALA 1 1 +ATOM 2530 C C . ALA 332 332 ? A -4.54603 -20.96111 -2.34055 1 1 A ALA 1 1 +ATOM 2531 O O . ALA 332 332 ? A -5.71559 -20.93064 -1.94428 1 1 A ALA 1 1 +ATOM 2532 C CB . ALA 332 332 ? A -3.46896 -18.72441 -2.02335 1 1 A ALA 1 1 +ATOM 2533 N N . TYR 333 333 ? A -3.76729 -21.98532 -2.16821 1 1 A TYR 1 1 +ATOM 2534 C CA . TYR 333 333 ? A -4.32161 -23.23593 -1.69712 1 1 A TYR 1 1 +ATOM 2535 C C . TYR 333 333 ? A -3.72788 -23.64753 -0.36597 1 1 A TYR 1 1 +ATOM 2536 O O . TYR 333 333 ? A -2.61468 -23.21461 -0.00767 1 1 A TYR 1 1 +ATOM 2537 C CB . TYR 333 333 ? A -4.14554 -24.32511 -2.74485 1 1 A TYR 1 1 +ATOM 2538 C CG . TYR 333 333 ? A -4.88329 -24.00644 -4.03187 1 1 A TYR 1 1 +ATOM 2539 C CD1 . TYR 333 333 ? A -6.26803 -24.15388 -4.10625 1 1 A TYR 1 1 +ATOM 2540 C CD2 . TYR 333 333 ? A -4.20376 -23.52510 -5.14945 1 1 A TYR 1 1 +ATOM 2541 C CE1 . TYR 333 333 ? A -6.95037 -23.83546 -5.27635 1 1 A TYR 1 1 +ATOM 2542 C CE2 . TYR 333 333 ? A -4.88187 -23.21066 -6.31704 1 1 A TYR 1 1 +ATOM 2543 C CZ . TYR 333 333 ? A -6.24675 -23.36275 -6.37580 1 1 A TYR 1 1 +ATOM 2544 O OH . TYR 333 333 ? A -6.91683 -23.04784 -7.53672 1 1 A TYR 1 1 +ATOM 2545 N N . THR 334 334 ? A -4.43501 -24.53030 0.35860 1 1 A THR 1 1 +ATOM 2546 C CA . THR 334 334 ? A -4.06254 -24.97795 1.68230 1 1 A THR 1 1 +ATOM 2547 C C . THR 334 334 ? A -3.10832 -26.15796 1.62272 1 1 A THR 1 1 +ATOM 2548 O O . THR 334 334 ? A -2.98678 -26.81870 0.57538 1 1 A THR 1 1 +ATOM 2549 C CB . THR 334 334 ? A -5.29405 -25.38659 2.50070 1 1 A THR 1 1 +ATOM 2550 O OG1 . THR 334 334 ? A -5.88788 -26.55665 1.91917 1 1 A THR 1 1 +ATOM 2551 C CG2 . THR 334 334 ? A -6.32958 -24.27777 2.53738 1 1 A THR 1 1 +ATOM 2552 N N . PHE 335 335 ? A -2.46169 -26.44662 2.76808 1 1 A PHE 1 1 +ATOM 2553 C CA . PHE 335 335 ? A -1.69786 -27.67226 2.87153 1 1 A PHE 1 1 +ATOM 2554 C C . PHE 335 335 ? A -2.53753 -28.88131 2.48116 1 1 A PHE 1 1 +ATOM 2555 O O . PHE 335 335 ? A -2.06652 -29.75878 1.75684 1 1 A PHE 1 1 +ATOM 2556 C CB . PHE 335 335 ? A -1.15717 -27.87165 4.28922 1 1 A PHE 1 1 +ATOM 2557 C CG . PHE 335 335 ? A -0.03360 -26.96972 4.69469 1 1 A PHE 1 1 +ATOM 2558 C CD1 . PHE 335 335 ? A 1.19772 -27.01464 4.05254 1 1 A PHE 1 1 +ATOM 2559 C CD2 . PHE 335 335 ? A -0.19210 -26.08137 5.73968 1 1 A PHE 1 1 +ATOM 2560 C CE1 . PHE 335 335 ? A 2.23478 -26.19449 4.44310 1 1 A PHE 1 1 +ATOM 2561 C CE2 . PHE 335 335 ? A 0.85471 -25.24844 6.13171 1 1 A PHE 1 1 +ATOM 2562 C CZ . PHE 335 335 ? A 2.06068 -25.31144 5.47877 1 1 A PHE 1 1 +ATOM 2563 N N . GLN 336 336 ? A -3.77864 -28.93802 2.98573 1 1 A GLN 1 1 +ATOM 2564 C CA . GLN 336 336 ? A -4.64810 -30.07036 2.70947 1 1 A GLN 1 1 +ATOM 2565 C C . GLN 336 336 ? A -4.90791 -30.24442 1.21880 1 1 A GLN 1 1 +ATOM 2566 O O . GLN 336 336 ? A -4.89126 -31.38251 0.71403 1 1 A GLN 1 1 +ATOM 2567 C CB . GLN 336 336 ? A -5.96057 -29.94344 3.48909 1 1 A GLN 1 1 +ATOM 2568 C CG . GLN 336 336 ? A -6.93267 -31.11773 3.26846 1 1 A GLN 1 1 +ATOM 2569 C CD . GLN 336 336 ? A -6.33374 -32.43399 3.77525 1 1 A GLN 1 1 +ATOM 2570 O OE1 . GLN 336 336 ? A -5.64637 -32.46405 4.80334 1 1 A GLN 1 1 +ATOM 2571 N NE2 . GLN 336 336 ? A -6.59503 -33.50941 3.05756 1 1 A GLN 1 1 +ATOM 2572 N N . GLU 337 337 ? A -5.12717 -29.15763 0.50563 1 1 A GLU 1 1 +ATOM 2573 C CA . GLU 337 337 ? A -5.34026 -29.25687 -0.93705 1 1 A GLU 1 1 +ATOM 2574 C C . GLU 337 337 ? A -4.11832 -29.81140 -1.63881 1 1 A GLU 1 1 +ATOM 2575 O O . GLU 337 337 ? A -4.24294 -30.66909 -2.53313 1 1 A GLU 1 1 +ATOM 2576 C CB . GLU 337 337 ? A -5.76642 -27.90233 -1.50967 1 1 A GLU 1 1 +ATOM 2577 C CG . GLU 337 337 ? A -7.19485 -27.52235 -1.10884 1 1 A GLU 1 1 +ATOM 2578 C CD . GLU 337 337 ? A -7.56722 -26.09376 -1.45160 1 1 A GLU 1 1 +ATOM 2579 O OE1 . GLU 337 337 ? A -6.74120 -25.18675 -1.29156 1 1 A GLU 1 1 +ATOM 2580 O OE2 . GLU 337 337 ? A -8.73539 -25.88246 -1.86725 1 1 A GLU 1 1 +ATOM 2581 N N . TYR 338 338 ? A -2.92965 -29.35296 -1.24574 1 1 A TYR 1 1 +ATOM 2582 C CA . TYR 338 338 ? A -1.72456 -29.90936 -1.83494 1 1 A TYR 1 1 +ATOM 2583 C C . TYR 338 338 ? A -1.55532 -31.37967 -1.48279 1 1 A TYR 1 1 +ATOM 2584 O O . TYR 338 338 ? A -1.15151 -32.18480 -2.34063 1 1 A TYR 1 1 +ATOM 2585 C CB . TYR 338 338 ? A -0.49002 -29.10324 -1.42244 1 1 A TYR 1 1 +ATOM 2586 C CG . TYR 338 338 ? A -0.33234 -27.81364 -2.20017 1 1 A TYR 1 1 +ATOM 2587 C CD1 . TYR 338 338 ? A 0.30089 -27.78996 -3.44110 1 1 A TYR 1 1 +ATOM 2588 C CD2 . TYR 338 338 ? A -0.83715 -26.60571 -1.71114 1 1 A TYR 1 1 +ATOM 2589 C CE1 . TYR 338 338 ? A 0.42494 -26.60975 -4.16683 1 1 A TYR 1 1 +ATOM 2590 C CE2 . TYR 338 338 ? A -0.71452 -25.42245 -2.43379 1 1 A TYR 1 1 +ATOM 2591 C CZ . TYR 338 338 ? A -0.08569 -25.43691 -3.64858 1 1 A TYR 1 1 +ATOM 2592 O OH . TYR 338 338 ? A 0.03266 -24.26392 -4.36791 1 1 A TYR 1 1 +ATOM 2593 N N . GLU 339 339 ? A -1.88434 -31.78157 -0.24878 1 1 A GLU 1 1 +ATOM 2594 C CA . GLU 339 339 ? A -1.81951 -33.19937 0.11727 1 1 A GLU 1 1 +ATOM 2595 C C . GLU 339 339 ? A -2.74704 -34.02773 -0.75243 1 1 A GLU 1 1 +ATOM 2596 O O . GLU 339 339 ? A -2.36261 -35.12341 -1.20376 1 1 A GLU 1 1 +ATOM 2597 C CB . GLU 339 339 ? A -2.17540 -33.39863 1.59923 1 1 A GLU 1 1 +ATOM 2598 C CG . GLU 339 339 ? A -1.19330 -32.75847 2.56587 1 1 A GLU 1 1 +ATOM 2599 C CD . GLU 339 339 ? A 0.20608 -33.33995 2.47037 1 1 A GLU 1 1 +ATOM 2600 O OE1 . GLU 339 339 ? A 0.33143 -34.56248 2.32072 1 1 A GLU 1 1 +ATOM 2601 O OE2 . GLU 339 339 ? A 1.17911 -32.54770 2.55268 1 1 A GLU 1 1 +ATOM 2602 N N . GLU 340 340 ? A -3.95256 -33.51426 -1.01090 1 1 A GLU 1 1 +ATOM 2603 C CA . GLU 340 340 ? A -4.89421 -34.21941 -1.87529 1 1 A GLU 1 1 +ATOM 2604 C C . GLU 340 340 ? A -4.34688 -34.35961 -3.28259 1 1 A GLU 1 1 +ATOM 2605 O O . GLU 340 340 ? A -4.49828 -35.41835 -3.90578 1 1 A GLU 1 1 +ATOM 2606 C CB . GLU 340 340 ? A -6.25333 -33.50349 -1.88036 1 1 A GLU 1 1 +ATOM 2607 C CG . GLU 340 340 ? A -6.97254 -33.58047 -0.54269 1 1 A GLU 1 1 +ATOM 2608 C CD . GLU 340 340 ? A -8.16729 -32.62850 -0.43260 1 1 A GLU 1 1 +ATOM 2609 O OE1 . GLU 340 340 ? A -8.43255 -31.84935 -1.36273 1 1 A GLU 1 1 +ATOM 2610 O OE2 . GLU 340 340 ? A -8.84177 -32.67947 0.61907 1 1 A GLU 1 1 +ATOM 2611 N N . TRP 341 341 ? A -3.70336 -33.32418 -3.78444 1 1 A TRP 1 1 +ATOM 2612 C CA . TRP 341 341 ? A -3.13277 -33.37563 -5.13330 1 1 A TRP 1 1 +ATOM 2613 C C . TRP 341 341 ? A -1.93954 -34.31493 -5.18861 1 1 A TRP 1 1 +ATOM 2614 O O . TRP 341 341 ? A -1.78230 -35.06093 -6.16545 1 1 A TRP 1 1 +ATOM 2615 C CB . TRP 341 341 ? A -2.74630 -31.98303 -5.61857 1 1 A TRP 1 1 +ATOM 2616 C CG . TRP 341 341 ? A -3.87453 -31.00065 -5.62940 1 1 A TRP 1 1 +ATOM 2617 C CD1 . TRP 341 341 ? A -5.21309 -31.27188 -5.73053 1 1 A TRP 1 1 +ATOM 2618 C CD2 . TRP 341 341 ? A -3.76945 -29.57091 -5.50303 1 1 A TRP 1 1 +ATOM 2619 N NE1 . TRP 341 341 ? A -5.94165 -30.10193 -5.67443 1 1 A TRP 1 1 +ATOM 2620 C CE2 . TRP 341 341 ? A -5.08712 -29.05599 -5.53754 1 1 A TRP 1 1 +ATOM 2621 C CE3 . TRP 341 341 ? A -2.70794 -28.68904 -5.36525 1 1 A TRP 1 1 +ATOM 2622 C CZ2 . TRP 341 341 ? A -5.35274 -27.68363 -5.44328 1 1 A TRP 1 1 +ATOM 2623 C CZ3 . TRP 341 341 ? A -2.97072 -27.32133 -5.26876 1 1 A TRP 1 1 +ATOM 2624 C CH2 . TRP 341 341 ? A -4.27338 -26.83236 -5.30907 1 1 A TRP 1 1 +ATOM 2625 N N . PHE 342 342 ? A -1.06438 -34.28028 -4.14563 1 1 A PHE 1 1 +ATOM 2626 C CA . PHE 342 342 ? A 0.02688 -35.24286 -4.07060 1 1 A PHE 1 1 +ATOM 2627 C C . PHE 342 342 ? A -0.51711 -36.67412 -4.07068 1 1 A PHE 1 1 +ATOM 2628 O O . PHE 342 342 ? A -0.04989 -37.52734 -4.84698 1 1 A PHE 1 1 +ATOM 2629 C CB . PHE 342 342 ? A 0.88859 -35.02873 -2.82005 1 1 A PHE 1 1 +ATOM 2630 C CG . PHE 342 342 ? A 1.73155 -33.77114 -2.80343 1 1 A PHE 1 1 +ATOM 2631 C CD1 . PHE 342 342 ? A 2.34316 -33.29138 -3.95482 1 1 A PHE 1 1 +ATOM 2632 C CD2 . PHE 342 342 ? A 1.93550 -33.09356 -1.60638 1 1 A PHE 1 1 +ATOM 2633 C CE1 . PHE 342 342 ? A 3.13145 -32.15075 -3.92149 1 1 A PHE 1 1 +ATOM 2634 C CE2 . PHE 342 342 ? A 2.72828 -31.95182 -1.56037 1 1 A PHE 1 1 +ATOM 2635 C CZ . PHE 342 342 ? A 3.32030 -31.49019 -2.72141 1 1 A PHE 1 1 +ATOM 2636 N N . THR 343 343 ? A -1.48659 -36.92487 -3.21529 1 1 A THR 1 1 +ATOM 2637 C CA . THR 343 343 ? A -2.06627 -38.25144 -3.10696 1 1 A THR 1 1 +ATOM 2638 C C . THR 343 343 ? A -2.65539 -38.70161 -4.43501 1 1 A THR 1 1 +ATOM 2639 O O . THR 343 343 ? A -2.41663 -39.83861 -4.87613 1 1 A THR 1 1 +ATOM 2640 C CB . THR 343 343 ? A -3.12243 -38.29721 -1.98563 1 1 A THR 1 1 +ATOM 2641 O OG1 . THR 343 343 ? A -2.49854 -37.99823 -0.74768 1 1 A THR 1 1 +ATOM 2642 C CG2 . THR 343 343 ? A -3.79140 -39.66570 -1.91681 1 1 A THR 1 1 +ATOM 2643 N N . ALA 344 344 ? A -3.39687 -37.83659 -5.09327 1 1 A ALA 1 1 +ATOM 2644 C CA . ALA 344 344 ? A -3.99016 -38.17284 -6.37999 1 1 A ALA 1 1 +ATOM 2645 C C . ALA 344 344 ? A -2.93352 -38.50100 -7.43005 1 1 A ALA 1 1 +ATOM 2646 O O . ALA 344 344 ? A -3.20796 -39.25236 -8.37549 1 1 A ALA 1 1 +ATOM 2647 C CB . ALA 344 344 ? A -4.88476 -37.04460 -6.85694 1 1 A ALA 1 1 +ATOM 2648 N N . ALA 345 345 ? A -1.72388 -37.98097 -7.25819 1 1 A ALA 1 1 +ATOM 2649 C CA . ALA 345 345 ? A -0.63470 -38.22611 -8.20033 1 1 A ALA 1 1 +ATOM 2650 C C . ALA 345 345 ? A 0.30415 -39.33374 -7.73448 1 1 A ALA 1 1 +ATOM 2651 O O . ALA 345 345 ? A 1.32654 -39.58955 -8.38645 1 1 A ALA 1 1 +ATOM 2652 C CB . ALA 345 345 ? A 0.15086 -36.94355 -8.43208 1 1 A ALA 1 1 +ATOM 2653 N N . GLY 346 346 ? A -0.01858 -40.01178 -6.64038 1 1 A GLY 1 1 +ATOM 2654 C CA . GLY 346 346 ? A 0.84384 -41.05509 -6.12247 1 1 A GLY 1 1 +ATOM 2655 C C . GLY 346 346 ? A 2.07411 -40.53501 -5.40922 1 1 A GLY 1 1 +ATOM 2656 O O . GLY 346 346 ? A 3.09154 -41.22296 -5.33209 1 1 A GLY 1 1 +ATOM 2657 N N . LEU 347 347 ? A 1.97678 -39.32125 -4.90304 1 1 A LEU 1 1 +ATOM 2658 C CA . LEU 347 347 ? A 3.07472 -38.67050 -4.19884 1 1 A LEU 1 1 +ATOM 2659 C C . LEU 347 347 ? A 2.73232 -38.49491 -2.72635 1 1 A LEU 1 1 +ATOM 2660 O O . LEU 347 347 ? A 1.56497 -38.60234 -2.32886 1 1 A LEU 1 1 +ATOM 2661 C CB . LEU 347 347 ? A 3.37393 -37.29978 -4.81662 1 1 A LEU 1 1 +ATOM 2662 C CG . LEU 347 347 ? A 3.84946 -37.31190 -6.27268 1 1 A LEU 1 1 +ATOM 2663 C CD1 . LEU 347 347 ? A 3.75172 -35.91243 -6.87306 1 1 A LEU 1 1 +ATOM 2664 C CD2 . LEU 347 347 ? A 5.28336 -37.81740 -6.35955 1 1 A LEU 1 1 +ATOM 2665 N N . GLN 348 348 ? A 3.73688 -38.20667 -1.91738 1 1 A GLN 1 1 +ATOM 2666 C CA . GLN 348 348 ? A 3.57773 -37.95472 -0.50583 1 1 A GLN 1 1 +ATOM 2667 C C . GLN 348 348 ? A 4.46072 -36.77296 -0.10177 1 1 A GLN 1 1 +ATOM 2668 O O . GLN 348 348 ? A 5.64107 -36.73355 -0.46917 1 1 A GLN 1 1 +ATOM 2669 C CB . GLN 348 348 ? A 3.96364 -39.20054 0.30087 1 1 A GLN 1 1 +ATOM 2670 C CG . GLN 348 348 ? A 3.83677 -39.04847 1.81375 1 1 A GLN 1 1 +ATOM 2671 C CD . GLN 348 348 ? A 4.30802 -40.28249 2.56187 1 1 A GLN 1 1 +ATOM 2672 O OE1 . GLN 348 348 ? A 4.95422 -41.15834 1.99090 1 1 A GLN 1 1 +ATOM 2673 N NE2 . GLN 348 348 ? A 4.00145 -40.35986 3.84367 1 1 A GLN 1 1 +ATOM 2674 N N . ARG 349 349 ? A 3.89153 -35.80837 0.63457 1 1 A ARG 1 1 +ATOM 2675 C CA . ARG 349 349 ? A 4.67589 -34.69277 1.12482 1 1 A ARG 1 1 +ATOM 2676 C C . ARG 349 349 ? A 5.65315 -35.18324 2.19047 1 1 A ARG 1 1 +ATOM 2677 O O . ARG 349 349 ? A 5.26417 -35.95285 3.07198 1 1 A ARG 1 1 +ATOM 2678 C CB . ARG 349 349 ? A 3.77037 -33.60405 1.71602 1 1 A ARG 1 1 +ATOM 2679 C CG . ARG 349 349 ? A 4.56321 -32.40061 2.25793 1 1 A ARG 1 1 +ATOM 2680 C CD . ARG 349 349 ? A 3.63743 -31.32080 2.77538 1 1 A ARG 1 1 +ATOM 2681 N NE . ARG 349 349 ? A 2.97658 -31.79281 4.01629 1 1 A ARG 1 1 +ATOM 2682 C CZ . ARG 349 349 ? A 2.50281 -30.96574 4.95825 1 1 A ARG 1 1 +ATOM 2683 N NH1 . ARG 349 349 ? A 2.60775 -29.66331 4.82055 1 1 A ARG 1 1 +ATOM 2684 N NH2 . ARG 349 349 ? A 1.90071 -31.47231 6.03367 1 1 A ARG 1 1 +ATOM 2685 N N . ILE 350 350 ? A 6.89129 -34.71362 2.13576 1 1 A ILE 1 1 +ATOM 2686 C CA . ILE 350 350 ? A 7.91087 -35.10464 3.09639 1 1 A ILE 1 1 +ATOM 2687 C C . ILE 350 350 ? A 8.52801 -33.91750 3.82926 1 1 A ILE 1 1 +ATOM 2688 O O . ILE 350 350 ? A 9.23688 -34.11622 4.81920 1 1 A ILE 1 1 +ATOM 2689 C CB . ILE 350 350 ? A 9.01435 -35.96041 2.44551 1 1 A ILE 1 1 +ATOM 2690 C CG1 . ILE 350 350 ? A 9.73066 -35.18637 1.31840 1 1 A ILE 1 1 +ATOM 2691 C CG2 . ILE 350 350 ? A 8.45149 -37.27401 1.91996 1 1 A ILE 1 1 +ATOM 2692 C CD1 . ILE 350 350 ? A 10.91897 -35.91556 0.73770 1 1 A ILE 1 1 +ATOM 2693 N N . GLU 351 351 ? A 8.30334 -32.69231 3.35413 1 1 A GLU 1 1 +ATOM 2694 C CA . GLU 351 351 ? A 8.89251 -31.53143 3.98975 1 1 A GLU 1 1 +ATOM 2695 C C . GLU 351 351 ? A 8.07934 -30.28362 3.69987 1 1 A GLU 1 1 +ATOM 2696 O O . GLU 351 351 ? A 7.47449 -30.17542 2.62922 1 1 A GLU 1 1 +ATOM 2697 C CB . GLU 351 351 ? A 10.32775 -31.34055 3.53127 1 1 A GLU 1 1 +ATOM 2698 C CG . GLU 351 351 ? A 11.11703 -30.28453 4.30751 1 1 A GLU 1 1 +ATOM 2699 C CD . GLU 351 351 ? A 11.38692 -30.68044 5.74893 1 1 A GLU 1 1 +ATOM 2700 O OE1 . GLU 351 351 ? A 11.84800 -31.81544 5.97664 1 1 A GLU 1 1 +ATOM 2701 O OE2 . GLU 351 351 ? A 11.13893 -29.83555 6.63400 1 1 A GLU 1 1 +ATOM 2702 N N . THR 352 352 ? A 8.04759 -29.36632 4.66876 1 1 A THR 1 1 +ATOM 2703 C CA . THR 352 352 ? A 7.46834 -28.04745 4.54057 1 1 A THR 1 1 +ATOM 2704 C C . THR 352 352 ? A 8.49358 -27.03881 5.03065 1 1 A THR 1 1 +ATOM 2705 O O . THR 352 352 ? A 9.00712 -27.16446 6.14406 1 1 A THR 1 1 +ATOM 2706 C CB . THR 352 352 ? A 6.17698 -27.92356 5.35166 1 1 A THR 1 1 +ATOM 2707 O OG1 . THR 352 352 ? A 5.23949 -28.89212 4.88036 1 1 A THR 1 1 +ATOM 2708 C CG2 . THR 352 352 ? A 5.57043 -26.54191 5.22020 1 1 A THR 1 1 +ATOM 2709 N N . LEU 353 353 ? A 8.79017 -26.03388 4.23246 1 1 A LEU 1 1 +ATOM 2710 C CA . LEU 353 353 ? A 9.78985 -25.03249 4.56837 1 1 A LEU 1 1 +ATOM 2711 C C . LEU 353 353 ? A 9.22135 -23.63718 4.36214 1 1 A LEU 1 1 +ATOM 2712 O O . LEU 353 353 ? A 8.56971 -23.38408 3.34107 1 1 A LEU 1 1 +ATOM 2713 C CB . LEU 353 353 ? A 11.03302 -25.19909 3.69758 1 1 A LEU 1 1 +ATOM 2714 C CG . LEU 353 353 ? A 11.63018 -26.60743 3.62217 1 1 A LEU 1 1 +ATOM 2715 C CD1 . LEU 353 353 ? A 12.67293 -26.68583 2.52694 1 1 A LEU 1 1 +ATOM 2716 C CD2 . LEU 353 353 ? A 12.22266 -26.99951 4.96460 1 1 A LEU 1 1 +ATOM 2717 N N . ASP 354 354 ? A 9.46104 -22.74159 5.33786 1 1 A ASP 1 1 +ATOM 2718 C CA . ASP 354 354 ? A 9.02214 -21.36419 5.21311 1 1 A ASP 1 1 +ATOM 2719 C C . ASP 354 354 ? A 10.12416 -20.49135 4.63017 1 1 A ASP 1 1 +ATOM 2720 O O . ASP 354 354 ? A 11.30675 -20.68168 4.94129 1 1 A ASP 1 1 +ATOM 2721 C CB . ASP 354 354 ? A 8.62483 -20.79246 6.56941 1 1 A ASP 1 1 +ATOM 2722 C CG . ASP 354 354 ? A 7.25865 -21.23475 7.03744 1 1 A ASP 1 1 +ATOM 2723 O OD1 . ASP 354 354 ? A 6.46172 -21.72051 6.21766 1 1 A ASP 1 1 +ATOM 2724 O OD2 . ASP 354 354 ? A 6.97202 -21.08562 8.24298 1 1 A ASP 1 1 +ATOM 2725 N N . THR 355 355 ? A 9.72657 -19.56549 3.81590 1 1 A THR 1 1 +ATOM 2726 C CA . THR 355 355 ? A 10.57917 -18.51838 3.29059 1 1 A THR 1 1 +ATOM 2727 C C . THR 355 355 ? A 9.93435 -17.17399 3.61198 1 1 A THR 1 1 +ATOM 2728 O O . THR 355 355 ? A 8.84304 -17.15014 4.19952 1 1 A THR 1 1 +ATOM 2729 C CB . THR 355 355 ? A 10.83387 -18.66709 1.78299 1 1 A THR 1 1 +ATOM 2730 O OG1 . THR 355 355 ? A 9.61446 -18.38344 1.08000 1 1 A THR 1 1 +ATOM 2731 C CG2 . THR 355 355 ? A 11.30470 -20.06785 1.44944 1 1 A THR 1 1 +ATOM 2732 N N . PRO 356 356 ? A 10.51545 -16.05311 3.23843 1 1 A PRO 1 1 +ATOM 2733 C CA . PRO 356 356 ? A 9.95160 -14.77153 3.66735 1 1 A PRO 1 1 +ATOM 2734 C C . PRO 356 356 ? A 8.48905 -14.54305 3.30817 1 1 A PRO 1 1 +ATOM 2735 O O . PRO 356 356 ? A 7.76729 -13.93820 4.11360 1 1 A PRO 1 1 +ATOM 2736 C CB . PRO 356 356 ? A 10.84075 -13.74281 2.98071 1 1 A PRO 1 1 +ATOM 2737 C CG . PRO 356 356 ? A 12.15811 -14.43562 2.86789 1 1 A PRO 1 1 +ATOM 2738 C CD . PRO 356 356 ? A 11.78083 -15.87493 2.54751 1 1 A PRO 1 1 +ATOM 2739 N N . MET 357 357 ? A 7.99044 -15.01223 2.15278 1 1 A MET 1 1 +ATOM 2740 C CA . MET 357 357 ? A 6.63442 -14.78957 1.69035 1 1 A MET 1 1 +ATOM 2741 C C . MET 357 357 ? A 5.94194 -16.06642 1.24638 1 1 A MET 1 1 +ATOM 2742 O O . MET 357 357 ? A 4.72042 -16.08771 1.09222 1 1 A MET 1 1 +ATOM 2743 C CB . MET 357 357 ? A 6.61249 -13.80403 0.52325 1 1 A MET 1 1 +ATOM 2744 C CG . MET 357 357 ? A 7.16881 -12.43747 0.85675 1 1 A MET 1 1 +ATOM 2745 S SD . MET 357 357 ? A 7.23081 -11.36623 -0.59075 1 1 A MET 1 1 +ATOM 2746 C CE . MET 357 357 ? A 5.52361 -10.87710 -0.69874 1 1 A MET 1 1 +ATOM 2747 N N . HIS 358 358 ? A 6.70609 -17.13606 1.02291 1 1 A HIS 1 1 +ATOM 2748 C CA . HIS 358 358 ? A 6.24423 -18.37064 0.42371 1 1 A HIS 1 1 +ATOM 2749 C C . HIS 358 358 ? A 6.52238 -19.55670 1.32670 1 1 A HIS 1 1 +ATOM 2750 O O . HIS 358 358 ? A 7.23591 -19.45847 2.32209 1 1 A HIS 1 1 +ATOM 2751 C CB . HIS 358 358 ? A 6.95363 -18.61344 -0.91182 1 1 A HIS 1 1 +ATOM 2752 C CG . HIS 358 358 ? A 6.73219 -17.57573 -1.94635 1 1 A HIS 1 1 +ATOM 2753 N ND1 . HIS 358 358 ? A 7.24813 -16.31136 -1.85387 1 1 A HIS 1 1 +ATOM 2754 C CD2 . HIS 358 358 ? A 6.02942 -17.62082 -3.09081 1 1 A HIS 1 1 +ATOM 2755 C CE1 . HIS 358 358 ? A 6.90486 -15.62134 -2.89824 1 1 A HIS 1 1 +ATOM 2756 N NE2 . HIS 358 358 ? A 6.15027 -16.39900 -3.68960 1 1 A HIS 1 1 +ATOM 2757 N N . ARG 359 359 ? A 5.94128 -20.68938 0.94190 1 1 A ARG 1 1 +ATOM 2758 C CA . ARG 359 359 ? A 6.28044 -21.96360 1.54223 1 1 A ARG 1 1 +ATOM 2759 C C . ARG 359 359 ? A 6.74327 -22.91142 0.44787 1 1 A ARG 1 1 +ATOM 2760 O O . ARG 359 359 ? A 6.28270 -22.82493 -0.69098 1 1 A ARG 1 1 +ATOM 2761 C CB . ARG 359 359 ? A 5.10137 -22.55762 2.27980 1 1 A ARG 1 1 +ATOM 2762 C CG . ARG 359 359 ? A 4.75645 -21.79873 3.55771 1 1 A ARG 1 1 +ATOM 2763 C CD . ARG 359 359 ? A 3.66701 -22.52710 4.33478 1 1 A ARG 1 1 +ATOM 2764 N NE . ARG 359 359 ? A 3.54404 -22.00285 5.68109 1 1 A ARG 1 1 +ATOM 2765 C CZ . ARG 359 359 ? A 2.72790 -21.03965 6.05464 1 1 A ARG 1 1 +ATOM 2766 N NH1 . ARG 359 359 ? A 1.95409 -20.44872 5.16756 1 1 A ARG 1 1 +ATOM 2767 N NH2 . ARG 359 359 ? A 2.70791 -20.64232 7.31650 1 1 A ARG 1 1 +ATOM 2768 N N . ILE 360 360 ? A 7.61617 -23.81409 0.83167 1 1 A ILE 1 1 +ATOM 2769 C CA . ILE 360 360 ? A 8.08457 -24.87309 -0.04681 1 1 A ILE 1 1 +ATOM 2770 C C . ILE 360 360 ? A 7.51466 -26.19168 0.44055 1 1 A ILE 1 1 +ATOM 2771 O O . ILE 360 360 ? A 7.58138 -26.48779 1.64192 1 1 A ILE 1 1 +ATOM 2772 C CB . ILE 360 360 ? A 9.62176 -24.95934 -0.03456 1 1 A ILE 1 1 +ATOM 2773 C CG1 . ILE 360 360 ? A 10.24733 -23.62057 -0.41610 1 1 A ILE 1 1 +ATOM 2774 C CG2 . ILE 360 360 ? A 10.09566 -26.08734 -0.94535 1 1 A ILE 1 1 +ATOM 2775 C CD1 . ILE 360 360 ? A 11.74257 -23.56419 -0.16516 1 1 A ILE 1 1 +ATOM 2776 N N . LEU 361 361 ? A 6.96694 -26.98360 -0.44571 1 1 A LEU 1 1 +ATOM 2777 C CA . LEU 361 361 ? A 6.57630 -28.34587 -0.14818 1 1 A LEU 1 1 +ATOM 2778 C C . LEU 361 361 ? A 7.44035 -29.27881 -0.96505 1 1 A LEU 1 1 +ATOM 2779 O O . LEU 361 361 ? A 7.55837 -29.11338 -2.18032 1 1 A LEU 1 1 +ATOM 2780 C CB . LEU 361 361 ? A 5.10476 -28.58552 -0.47928 1 1 A LEU 1 1 +ATOM 2781 C CG . LEU 361 361 ? A 4.08061 -27.67634 0.19463 1 1 A LEU 1 1 +ATOM 2782 C CD1 . LEU 361 361 ? A 2.67352 -28.08098 -0.19431 1 1 A LEU 1 1 +ATOM 2783 C CD2 . LEU 361 361 ? A 4.23746 -27.70790 1.71742 1 1 A LEU 1 1 +ATOM 2784 N N . LEU 362 362 ? A 8.04180 -30.26491 -0.31504 1 1 A LEU 1 1 +ATOM 2785 C CA . LEU 362 362 ? A 8.78679 -31.29795 -1.00438 1 1 A LEU 1 1 +ATOM 2786 C C . LEU 362 362 ? A 7.99619 -32.58791 -0.94283 1 1 A LEU 1 1 +ATOM 2787 O O . LEU 362 362 ? A 7.44865 -32.94217 0.10754 1 1 A LEU 1 1 +ATOM 2788 C CB . LEU 362 362 ? A 10.15438 -31.50814 -0.36623 1 1 A LEU 1 1 +ATOM 2789 C CG . LEU 362 362 ? A 11.09421 -30.30471 -0.38283 1 1 A LEU 1 1 +ATOM 2790 C CD1 . LEU 362 362 ? A 12.39168 -30.63609 0.33680 1 1 A LEU 1 1 +ATOM 2791 C CD2 . LEU 362 362 ? A 11.37848 -29.87058 -1.82415 1 1 A LEU 1 1 +ATOM 2792 N N . ALA 363 363 ? A 7.90902 -33.30714 -2.05156 1 1 A ALA 1 1 +ATOM 2793 C CA . ALA 363 363 ? A 7.17707 -34.55335 -2.12371 1 1 A ALA 1 1 +ATOM 2794 C C . ALA 363 363 ? A 7.95864 -35.56943 -2.92979 1 1 A ALA 1 1 +ATOM 2795 O O . ALA 363 363 ? A 8.82561 -35.20348 -3.74068 1 1 A ALA 1 1 +ATOM 2796 C CB . ALA 363 363 ? A 5.80659 -34.33993 -2.74033 1 1 A ALA 1 1 +ATOM 2797 N N . ARG 364 364 ? A 7.68432 -36.81550 -2.69650 1 1 A ARG 1 1 +ATOM 2798 C CA . ARG 364 364 ? A 8.27938 -37.90845 -3.43998 1 1 A ARG 1 1 +ATOM 2799 C C . ARG 364 364 ? A 7.25911 -39.00327 -3.66704 1 1 A ARG 1 1 +ATOM 2800 O O . ARG 364 364 ? A 6.15693 -38.95526 -3.10789 1 1 A ARG 1 1 +ATOM 2801 C CB . ARG 364 364 ? A 9.51888 -38.42054 -2.70649 1 1 A ARG 1 1 +ATOM 2802 C CG . ARG 364 364 ? A 9.23394 -38.99648 -1.33830 1 1 A ARG 1 1 +ATOM 2803 C CD . ARG 364 364 ? A 10.54348 -39.26477 -0.58774 1 1 A ARG 1 1 +ATOM 2804 N NE . ARG 364 364 ? A 11.55229 -39.99899 -1.39892 1 1 A ARG 1 1 +ATOM 2805 C CZ . ARG 364 364 ? A 12.76824 -40.27130 -0.96832 1 1 A ARG 1 1 +ATOM 2806 N NH1 . ARG 364 364 ? A 13.15264 -39.89384 0.22404 1 1 A ARG 1 1 +ATOM 2807 N NH2 . ARG 364 364 ? A 13.63711 -40.92349 -1.74720 1 1 A ARG 1 1 +ATOM 2808 N N . ARG 365 365 ? A 7.60728 -40.02491 -4.50874 1 1 A ARG 1 1 +ATOM 2809 C CA . ARG 365 365 ? A 6.67281 -41.12648 -4.73388 1 1 A ARG 1 1 +ATOM 2810 C C . ARG 365 365 ? A 6.31326 -41.74088 -3.39703 1 1 A ARG 1 1 +ATOM 2811 O O . ARG 365 365 ? A 7.18976 -41.93487 -2.54231 1 1 A ARG 1 1 +ATOM 2812 C CB . ARG 365 365 ? A 7.29598 -42.17597 -5.64149 1 1 A ARG 1 1 +ATOM 2813 C CG . ARG 365 365 ? A 7.55246 -41.67767 -7.05339 1 1 A ARG 1 1 +ATOM 2814 C CD . ARG 365 365 ? A 8.21973 -42.76022 -7.89534 1 1 A ARG 1 1 +ATOM 2815 N NE . ARG 365 365 ? A 8.75504 -42.21535 -9.12785 1 1 A ARG 1 1 +ATOM 2816 C CZ . ARG 365 365 ? A 8.05782 -41.97425 -10.21491 1 1 A ARG 1 1 +ATOM 2817 N NH1 . ARG 365 365 ? A 6.75602 -42.23470 -10.23730 1 1 A ARG 1 1 +ATOM 2818 N NH2 . ARG 365 365 ? A 8.64886 -41.47065 -11.28773 1 1 A ARG 1 1 +ATOM 2819 N N . ALA 366 366 ? A 5.06752 -42.09432 -3.22340 1 1 A ALA 1 1 +ATOM 2820 C CA . ALA 366 366 ? A 4.54948 -42.54099 -1.94558 1 1 A ALA 1 1 +ATOM 2821 C C . ALA 366 366 ? A 5.19333 -43.82353 -1.44831 1 1 A ALA 1 1 +ATOM 2822 O O . ALA 366 366 ? A 5.19624 -44.08210 -0.24339 1 1 A ALA 1 1 +ATOM 2823 C CB . ALA 366 366 ? A 3.04237 -42.69988 -2.01838 1 1 A ALA 1 1 +ATOM 2824 N N . THR 367 367 ? A 5.70955 -44.63676 -2.28548 1 1 A THR 1 1 +ATOM 2825 C CA . THR 367 367 ? A 6.35852 -45.87308 -1.87948 1 1 A THR 1 1 +ATOM 2826 C C . THR 367 367 ? A 7.69104 -45.63966 -1.18320 1 1 A THR 1 1 +ATOM 2827 O O . THR 367 367 ? A 8.27392 -46.55183 -0.61770 1 1 A THR 1 1 +ATOM 2828 C CB . THR 367 367 ? A 6.56287 -46.81158 -3.05539 1 1 A THR 1 1 +ATOM 2829 O OG1 . THR 367 367 ? A 7.36664 -46.16303 -4.04718 1 1 A THR 1 1 +ATOM 2830 C CG2 . THR 367 367 ? A 5.23085 -47.20972 -3.66241 1 1 A THR 1 1 +ATOM 2831 N N . GLU 368 368 ? A 8.22027 -44.43181 -1.22759 1 1 A GLU 1 1 +ATOM 2832 C CA . GLU 368 368 ? A 9.48306 -44.06786 -0.59286 1 1 A GLU 1 1 +ATOM 2833 C C . GLU 368 368 ? A 9.23389 -43.58606 0.82543 1 1 A GLU 1 1 +ATOM 2834 O O . GLU 368 368 ? A 8.15624 -43.07418 1.13358 1 1 A GLU 1 1 +ATOM 2835 C CB . GLU 368 368 ? A 10.20070 -43.00237 -1.41120 1 1 A GLU 1 1 +ATOM 2836 C CG . GLU 368 368 ? A 10.53521 -43.49336 -2.81730 1 1 A GLU 1 1 +ATOM 2837 C CD . GLU 368 368 ? A 11.12763 -42.40101 -3.70172 1 1 A GLU 1 1 +ATOM 2838 O OE1 . GLU 368 368 ? A 11.35653 -41.28998 -3.21783 1 1 A GLU 1 1 +ATOM 2839 O OE2 . GLU 368 368 ? A 11.35955 -42.70339 -4.89234 1 1 A GLU 1 1 +ATOM 2840 N N . PRO 369 369 ? A 10.24108 -43.73696 1.74232 1 1 A PRO 1 1 +ATOM 2841 C CA . PRO 369 369 ? A 10.03734 -43.31666 3.13653 1 1 A PRO 1 1 +ATOM 2842 C C . PRO 369 369 ? A 9.67653 -41.83405 3.24677 1 1 A PRO 1 1 +ATOM 2843 O O . PRO 369 369 ? A 10.23574 -41.00935 2.52048 1 1 A PRO 1 1 +ATOM 2844 C CB . PRO 369 369 ? A 11.39994 -43.59478 3.78614 1 1 A PRO 1 1 +ATOM 2845 C CG . PRO 369 369 ? A 12.03593 -44.62947 2.91277 1 1 A PRO 1 1 +ATOM 2846 C CD . PRO 369 369 ? A 11.56467 -44.33111 1.52624 1 1 A PRO 1 1 +ATOM 2847 N N . SER 370 370 ? A 8.75282 -41.51987 4.19054 1 1 A SER 1 1 +ATOM 2848 C CA . SER 370 370 ? A 8.32753 -40.15770 4.42871 1 1 A SER 1 1 +ATOM 2849 C C . SER 370 370 ? A 9.20665 -39.49627 5.49318 1 1 A SER 1 1 +ATOM 2850 O O . SER 370 370 ? A 9.48760 -40.09446 6.53051 1 1 A SER 1 1 +ATOM 2851 C CB . SER 370 370 ? A 6.87233 -40.11605 4.87764 1 1 A SER 1 1 +ATOM 2852 O OG . SER 370 370 ? A 6.48692 -38.81236 5.26872 1 1 A SER 1 1 +ATOM 2853 N N . ALA 371 371 ? A 9.58770 -38.23563 5.26089 1 1 A ALA 1 1 +ATOM 2854 C CA . ALA 371 371 ? A 10.38233 -37.52734 6.24592 1 1 A ALA 1 1 +ATOM 2855 C C . ALA 371 371 ? A 9.55542 -36.56916 7.09674 1 1 A ALA 1 1 +ATOM 2856 O O . ALA 371 371 ? A 9.82387 -36.41383 8.28647 1 1 A ALA 1 1 +ATOM 2857 C CB . ALA 371 371 ? A 11.52448 -36.78130 5.57824 1 1 A ALA 1 1 +ATOM 2858 N N . VAL 372 372 ? A 8.55807 -35.91397 6.51150 1 1 A VAL 1 1 +ATOM 2859 C CA . VAL 372 372 ? A 7.73831 -34.95758 7.23974 1 1 A VAL 1 1 +ATOM 2860 C C . VAL 372 372 ? A 6.26391 -35.20380 6.93633 1 1 A VAL 1 1 +ATOM 2861 O O . VAL 372 372 ? A 5.87204 -35.19981 5.77667 1 1 A VAL 1 1 +ATOM 2862 C CB . VAL 372 372 ? A 8.11879 -33.51111 6.87637 1 1 A VAL 1 1 +ATOM 2863 C CG1 . VAL 372 372 ? A 7.21328 -32.51917 7.59213 1 1 A VAL 1 1 +ATOM 2864 C CG2 . VAL 372 372 ? A 9.57158 -33.22990 7.20853 1 1 A VAL 1 1 +ATOM 2865 N N . PRO 373 373 ? A 5.47595 -35.42643 7.98278 1 1 A PRO 1 1 +ATOM 2866 C CA . PRO 373 373 ? A 4.05046 -35.62964 7.75676 1 1 A PRO 1 1 +ATOM 2867 C C . PRO 373 373 ? A 3.31951 -34.34287 7.39954 1 1 A PRO 1 1 +ATOM 2868 O O . PRO 373 373 ? A 3.81287 -33.24830 7.66135 1 1 A PRO 1 1 +ATOM 2869 C CB . PRO 373 373 ? A 3.53959 -36.19884 9.07476 1 1 A PRO 1 1 +ATOM 2870 C CG . PRO 373 373 ? A 4.60031 -35.89215 10.07903 1 1 A PRO 1 1 +ATOM 2871 C CD . PRO 373 373 ? A 5.87496 -35.65411 9.34944 1 1 A PRO 1 1 +ATOM 2872 N N . GLU 374 374 ? A 2.14258 -34.49434 6.79382 1 1 A GLU 1 1 +ATOM 2873 C CA . GLU 374 374 ? A 1.29067 -33.38449 6.42702 1 1 A GLU 1 1 +ATOM 2874 C C . GLU 374 374 ? A 1.04565 -32.47794 7.62343 1 1 A GLU 1 1 +ATOM 2875 O O . GLU 374 374 ? A 0.90039 -32.94790 8.75909 1 1 A GLU 1 1 +ATOM 2876 C CB . GLU 374 374 ? A -0.04039 -33.89974 5.88034 1 1 A GLU 1 1 +ATOM 2877 C CG . GLU 374 374 ? A -1.00451 -32.78271 5.50583 1 1 A GLU 1 1 +ATOM 2878 C CD . GLU 374 374 ? A -2.37407 -33.30824 5.09072 1 1 A GLU 1 1 +ATOM 2879 O OE1 . GLU 374 374 ? A -2.61871 -34.50472 5.17326 1 1 A GLU 1 1 +ATOM 2880 O OE2 . GLU 374 374 ? A -3.21376 -32.46601 4.70638 1 1 A GLU 1 1 +ATOM 2881 N N . GLY 375 375 ? A 0.92618 -31.18425 7.35775 1 1 A GLY 1 1 +ATOM 2882 C CA . GLY 375 375 ? A 0.61006 -30.22097 8.39501 1 1 A GLY 1 1 +ATOM 2883 C C . GLY 375 375 ? A 1.81035 -29.56260 9.04262 1 1 A GLY 1 1 +ATOM 2884 O O . GLY 375 375 ? A 1.65092 -28.67210 9.86405 1 1 A GLY 1 1 +ATOM 2885 N N . GLN 376 376 ? A 2.99795 -29.96572 8.64971 1 1 A GLN 1 1 +ATOM 2886 C CA . GLN 376 376 ? A 4.22360 -29.37791 9.19477 1 1 A GLN 1 1 +ATOM 2887 C C . GLN 376 376 ? A 4.51479 -28.03308 8.54623 1 1 A GLN 1 1 +ATOM 2888 O O . GLN 376 376 ? A 4.51265 -27.92132 7.32349 1 1 A GLN 1 1 +ATOM 2889 C CB . GLN 376 376 ? A 5.41309 -30.30791 8.97778 1 1 A GLN 1 1 +ATOM 2890 C CG . GLN 376 376 ? A 5.43942 -31.53550 9.86040 1 1 A GLN 1 1 +ATOM 2891 C CD . GLN 376 376 ? A 6.05334 -31.22351 11.22483 1 1 A GLN 1 1 +ATOM 2892 O OE1 . GLN 376 376 ? A 6.80654 -30.28131 11.34904 1 1 A GLN 1 1 +ATOM 2893 N NE2 . GLN 376 376 ? A 5.71383 -32.03983 12.22207 1 1 A GLN 1 1 +ATOM 2894 N N . ALA 377 377 ? A 4.76429 -27.04798 9.35048 1 1 A ALA 1 1 +ATOM 2895 C CA . ALA 377 377 ? A 5.12183 -25.72924 8.85991 1 1 A ALA 1 1 +ATOM 2896 C C . ALA 377 377 ? A 6.56826 -25.38467 9.18696 1 1 A ALA 1 1 +ATOM 2897 O O . ALA 377 377 ? A 7.02555 -24.28464 8.89715 1 1 A ALA 1 1 +ATOM 2898 C CB . ALA 377 377 ? A 4.18234 -24.67843 9.44711 1 1 A ALA 1 1 +ATOM 2899 N N . SER 378 378 ? A 7.25862 -26.30319 9.79942 1 1 A SER 1 1 +ATOM 2900 C CA . SER 378 378 ? A 8.62862 -26.08777 10.24479 1 1 A SER 1 1 +ATOM 2901 C C . SER 378 378 ? A 9.63920 -26.58671 9.21847 1 1 A SER 1 1 +ATOM 2902 O O . SER 378 378 ? A 9.32843 -27.40604 8.35074 1 1 A SER 1 1 +ATOM 2903 C CB . SER 378 378 ? A 8.86781 -26.80107 11.57192 1 1 A SER 1 1 +ATOM 2904 O OG . SER 378 378 ? A 8.74614 -28.20336 11.40705 1 1 A SER 1 1 +ATOM 2905 N N . GLU 379 379 ? A 10.82387 -26.08888 9.34097 1 1 A GLU 1 1 +ATOM 2906 C CA . GLU 379 379 ? A 11.92780 -26.51712 8.51055 1 1 A GLU 1 1 +ATOM 2907 C C . GLU 379 379 ? A 12.67485 -27.64401 9.21185 1 1 A GLU 1 1 +ATOM 2908 O O . GLU 379 379 ? A 13.01833 -27.52532 10.38668 1 1 A GLU 1 1 +ATOM 2909 C CB . GLU 379 379 ? A 12.87877 -25.36317 8.23186 1 1 A GLU 1 1 +ATOM 2910 C CG . GLU 379 379 ? A 14.05888 -25.73074 7.34090 1 1 A GLU 1 1 +ATOM 2911 C CD . GLU 379 379 ? A 14.96689 -24.54383 7.04572 1 1 A GLU 1 1 +ATOM 2912 O OE1 . GLU 379 379 ? A 14.74688 -23.47220 7.58170 1 1 A GLU 1 1 +ATOM 2913 O OE2 . GLU 379 379 ? A 15.91955 -24.74122 6.27584 1 1 A GLU 1 1 +ATOM 2914 N N . ASN 380 380 ? A 12.93689 -28.73772 8.51445 1 1 A ASN 1 1 +ATOM 2915 C CA . ASN 380 380 ? A 13.75325 -29.81615 9.03085 1 1 A ASN 1 1 +ATOM 2916 C C . ASN 380 380 ? A 15.17350 -29.68816 8.50358 1 1 A ASN 1 1 +ATOM 2917 O O . ASN 380 380 ? A 15.36588 -29.34008 7.34377 1 1 A ASN 1 1 +ATOM 2918 C CB . ASN 380 380 ? A 13.18628 -31.17832 8.64877 1 1 A ASN 1 1 +ATOM 2919 C CG . ASN 380 380 ? A 11.84210 -31.45964 9.29292 1 1 A ASN 1 1 +ATOM 2920 O OD1 . ASN 380 380 ? A 11.54283 -30.93736 10.35611 1 1 A ASN 1 1 +ATOM 2921 N ND2 . ASN 380 380 ? A 11.03038 -32.27514 8.63346 1 1 A ASN 1 1 +ATOM 2922 N N . LEU 381 381 ? A 16.13213 -29.95922 9.33324 1 1 A LEU 1 1 +ATOM 2923 C CA . LEU 381 381 ? A 17.52478 -29.87730 8.91443 1 1 A LEU 1 1 +ATOM 2924 C C . LEU 381 381 ? A 17.94977 -31.09195 8.11020 1 1 A LEU 1 1 +ATOM 2925 O O . LEU 381 381 ? A 18.92082 -31.01143 7.35267 1 1 A LEU 1 1 +ATOM 2926 C CB . LEU 381 381 ? A 18.43572 -29.71002 10.12506 1 1 A LEU 1 1 +ATOM 2927 C CG . LEU 381 381 ? A 18.26246 -28.40401 10.89027 1 1 A LEU 1 1 +ATOM 2928 C CD1 . LEU 381 381 ? A 19.16317 -28.37151 12.11146 1 1 A LEU 1 1 +ATOM 2929 C CD2 . LEU 381 381 ? A 18.55588 -27.20910 9.99106 1 1 A LEU 1 1 +ATOM 2930 N N . TYR 382 382 ? A 17.22878 -32.17595 8.24824 1 1 A TYR 1 1 +ATOM 2931 C CA . TYR 382 382 ? A 17.54355 -33.40496 7.54279 1 1 A TYR 1 1 +ATOM 2932 C C . TYR 382 382 ? A 16.38175 -33.82169 6.65312 1 1 A TYR 1 1 +ATOM 2933 O O . TYR 382 382 ? A 15.25478 -33.91354 7.10443 1 1 A TYR 1 1 +ATOM 2934 C CB . TYR 382 382 ? A 17.88465 -34.52465 8.52490 1 1 A TYR 1 1 +ATOM 2935 C CG . TYR 382 382 ? A 19.11438 -34.20686 9.33704 1 1 A TYR 1 1 +ATOM 2936 C CD1 . TYR 382 382 ? A 20.38796 -34.44597 8.82864 1 1 A TYR 1 1 +ATOM 2937 C CD2 . TYR 382 382 ? A 19.01404 -33.63065 10.60571 1 1 A TYR 1 1 +ATOM 2938 C CE1 . TYR 382 382 ? A 21.52062 -34.13453 9.55723 1 1 A TYR 1 1 +ATOM 2939 C CE2 . TYR 382 382 ? A 20.13394 -33.31460 11.34282 1 1 A TYR 1 1 +ATOM 2940 C CZ . TYR 382 382 ? A 21.39208 -33.57573 10.80555 1 1 A TYR 1 1 +ATOM 2941 O OH . TYR 382 382 ? A 22.51091 -33.26616 11.52859 1 1 A TYR 1 1 +ATOM 2942 N N . PHE 383 383 ? A 16.65909 -34.05407 5.40994 1 1 A PHE 1 1 +ATOM 2943 C CA . PHE 383 383 ? A 15.66534 -34.44184 4.41524 1 1 A PHE 1 1 +ATOM 2944 C C . PHE 383 383 ? A 15.76499 -35.93268 4.11739 1 1 A PHE 1 1 +ATOM 2945 O O . PHE 383 383 ? A 16.85595 -36.43304 3.80610 1 1 A PHE 1 1 +ATOM 2946 C CB . PHE 383 383 ? A 15.86131 -33.59881 3.15464 1 1 A PHE 1 1 +ATOM 2947 C CG . PHE 383 383 ? A 15.00412 -33.98256 2.00067 1 1 A PHE 1 1 +ATOM 2948 C CD1 . PHE 383 383 ? A 13.63541 -33.82359 2.05590 1 1 A PHE 1 1 +ATOM 2949 C CD2 . PHE 383 383 ? A 15.58355 -34.51525 0.85804 1 1 A PHE 1 1 +ATOM 2950 C CE1 . PHE 383 383 ? A 12.84538 -34.18314 0.98338 1 1 A PHE 1 1 +ATOM 2951 C CE2 . PHE 383 383 ? A 14.79994 -34.87861 -0.21826 1 1 A PHE 1 1 +ATOM 2952 C CZ . PHE 383 383 ? A 13.43138 -34.70930 -0.14833 1 1 A PHE 1 1 +ATOM 2953 N N . GLN 384 384 ? A 14.63696 -36.63953 4.20100 1 1 A GLN 1 1 +ATOM 2954 C CA . GLN 384 384 ? A 14.59467 -38.07943 3.92956 1 1 A GLN 1 1 +ATOM 2955 C C . GLN 384 384 ? A 13.97117 -38.40494 2.57942 1 1 A GLN 1 1 +ATOM 2956 O O . GLN 384 384 ? A 12.89116 -37.87167 2.32208 1 1 A GLN 1 1 +ATOM 2957 C CB . GLN 384 384 ? A 13.87365 -38.78764 5.05487 1 1 A GLN 1 1 +ATOM 2958 C CG . GLN 384 384 ? A 13.98285 -40.30263 5.02636 1 1 A GLN 1 1 +ATOM 2959 C CD . GLN 384 384 ? A 15.30389 -40.77900 5.61899 1 1 A GLN 1 1 +ATOM 2960 O OE1 . GLN 384 384 ? A 15.82179 -40.19022 6.54941 1 1 A GLN 1 1 +ATOM 2961 N NE2 . GLN 384 384 ? A 15.82958 -41.88771 5.07715 1 1 A GLN 1 1 +ATOM 2962 N N . MET 1 1 ? B -11.17606 -9.99051 20.13753 1 1 B MET 1 1 +ATOM 2963 C CA . MET 1 1 ? B -11.64205 -9.35765 18.89989 1 1 B MET 1 1 +ATOM 2964 C C . MET 1 1 ? B -10.48278 -8.79052 18.10961 1 1 B MET 1 1 +ATOM 2965 O O . MET 1 1 ? B -9.55885 -8.23129 18.68986 1 1 B MET 1 1 +ATOM 2966 C CB . MET 1 1 ? B -12.63927 -8.24800 19.21008 1 1 B MET 1 1 +ATOM 2967 C CG . MET 1 1 ? B -13.99381 -8.75189 19.66890 1 1 B MET 1 1 +ATOM 2968 S SD . MET 1 1 ? B -15.17963 -7.41085 19.81950 1 1 B MET 1 1 +ATOM 2969 C CE . MET 1 1 ? B -16.38688 -8.19775 20.86300 1 1 B MET 1 1 +ATOM 2970 N N . VAL 2 2 ? B -10.60645 -8.87982 16.87222 1 1 B VAL 1 1 +ATOM 2971 C CA . VAL 2 2 ? B -9.55664 -8.36684 16.00651 1 1 B VAL 1 1 +ATOM 2972 C C . VAL 2 2 ? B -9.76550 -6.89099 15.72893 1 1 B VAL 1 1 +ATOM 2973 O O . VAL 2 2 ? B -10.89167 -6.42701 15.53905 1 1 B VAL 1 1 +ATOM 2974 C CB . VAL 2 2 ? B -9.50855 -9.16450 14.67709 1 1 B VAL 1 1 +ATOM 2975 C CG1 . VAL 2 2 ? B -10.76455 -8.97230 13.87350 1 1 B VAL 1 1 +ATOM 2976 C CG2 . VAL 2 2 ? B -8.28058 -8.79840 13.88683 1 1 B VAL 1 1 +ATOM 2977 N N . THR 3 3 ? B -8.67250 -6.17844 15.71743 1 1 B THR 1 1 +ATOM 2978 C CA . THR 3 3 ? B -8.64586 -4.80160 15.27947 1 1 B THR 1 1 +ATOM 2979 C C . THR 3 3 ? B -7.59808 -4.67472 14.19557 1 1 B THR 1 1 +ATOM 2980 O O . THR 3 3 ? B -6.63576 -5.44632 14.17634 1 1 B THR 1 1 +ATOM 2981 C CB . THR 3 3 ? B -8.32968 -3.82631 16.42277 1 1 B THR 1 1 +ATOM 2982 O OG1 . THR 3 3 ? B -6.99209 -4.03204 16.89050 1 1 B THR 1 1 +ATOM 2983 C CG2 . THR 3 3 ? B -9.30962 -4.01079 17.58218 1 1 B THR 1 1 +ATOM 2984 N N . PRO 4 4 ? B -7.72701 -3.69983 13.33499 1 1 B PRO 1 1 +ATOM 2985 C CA . PRO 4 4 ? B -6.69819 -3.49263 12.31569 1 1 B PRO 1 1 +ATOM 2986 C C . PRO 4 4 ? B -5.35198 -3.20248 12.94993 1 1 B PRO 1 1 +ATOM 2987 O O . PRO 4 4 ? B -5.27202 -2.55986 13.99301 1 1 B PRO 1 1 +ATOM 2988 C CB . PRO 4 4 ? B -7.19940 -2.28780 11.53479 1 1 B PRO 1 1 +ATOM 2989 C CG . PRO 4 4 ? B -8.67649 -2.24968 11.79848 1 1 B PRO 1 1 +ATOM 2990 C CD . PRO 4 4 ? B -8.85306 -2.76980 13.17137 1 1 B PRO 1 1 +ATOM 2991 N N . GLU 5 5 ? B -4.29372 -3.64950 12.32466 1 1 B GLU 1 1 +ATOM 2992 C CA . GLU 5 5 ? B -2.94895 -3.40170 12.81998 1 1 B GLU 1 1 +ATOM 2993 C C . GLU 5 5 ? B -2.12281 -2.68116 11.77913 1 1 B GLU 1 1 +ATOM 2994 O O . GLU 5 5 ? B -2.08028 -3.08030 10.62655 1 1 B GLU 1 1 +ATOM 2995 C CB . GLU 5 5 ? B -2.27145 -4.70241 13.19280 1 1 B GLU 1 1 +ATOM 2996 C CG . GLU 5 5 ? B -2.97315 -5.44601 14.32022 1 1 B GLU 1 1 +ATOM 2997 C CD . GLU 5 5 ? B -2.13545 -6.57896 14.87299 1 1 B GLU 1 1 +ATOM 2998 O OE1 . GLU 5 5 ? B -1.08236 -6.86566 14.31820 1 1 B GLU 1 1 +ATOM 2999 O OE2 . GLU 5 5 ? B -2.55736 -7.17922 15.86784 1 1 B GLU 1 1 +ATOM 3000 N N . GLY 6 6 ? B -1.42197 -1.64939 12.18817 1 1 B GLY 1 1 +ATOM 3001 C CA . GLY 6 6 ? B -0.47888 -0.95846 11.33560 1 1 B GLY 1 1 +ATOM 3002 C C . GLY 6 6 ? B 0.80706 -1.72951 11.16858 1 1 B GLY 1 1 +ATOM 3003 O O . GLY 6 6 ? B 1.66298 -1.35938 10.36761 1 1 B GLY 1 1 +ATOM 3004 N N . ASN 7 7 ? B 0.93536 -2.83715 11.89178 1 1 B ASN 1 1 +ATOM 3005 C CA . ASN 7 7 ? B 2.13716 -3.64283 11.83908 1 1 B ASN 1 1 +ATOM 3006 C C . ASN 7 7 ? B 1.99387 -4.88884 10.98235 1 1 B ASN 1 1 +ATOM 3007 O O . ASN 7 7 ? B 2.85460 -5.76255 11.02278 1 1 B ASN 1 1 +ATOM 3008 C CB . ASN 7 7 ? B 2.56302 -4.04607 13.25038 1 1 B ASN 1 1 +ATOM 3009 C CG . ASN 7 7 ? B 2.96466 -2.86079 14.11636 1 1 B ASN 1 1 +ATOM 3010 O OD1 . ASN 7 7 ? B 3.63767 -1.95528 13.63948 1 1 B ASN 1 1 +ATOM 3011 N ND2 . ASN 7 7 ? B 2.54424 -2.86142 15.37267 1 1 B ASN 1 1 +ATOM 3012 N N . VAL 8 8 ? B 0.92285 -4.98046 10.18851 1 1 B VAL 1 1 +ATOM 3013 C CA . VAL 8 8 ? B 0.74392 -6.13768 9.33284 1 1 B VAL 1 1 +ATOM 3014 C C . VAL 8 8 ? B 1.86053 -6.15433 8.30044 1 1 B VAL 1 1 +ATOM 3015 O O . VAL 8 8 ? B 1.98449 -5.24341 7.48950 1 1 B VAL 1 1 +ATOM 3016 C CB . VAL 8 8 ? B -0.62792 -6.10747 8.63712 1 1 B VAL 1 1 +ATOM 3017 C CG1 . VAL 8 8 ? B -0.76103 -7.22723 7.63752 1 1 B VAL 1 1 +ATOM 3018 C CG2 . VAL 8 8 ? B -1.74748 -6.17378 9.67024 1 1 B VAL 1 1 +ATOM 3019 N N . SER 9 9 ? B 2.67099 -7.17283 8.36988 1 1 B SER 1 1 +ATOM 3020 C CA . SER 9 9 ? B 3.72543 -7.33273 7.38840 1 1 B SER 1 1 +ATOM 3021 C C . SER 9 9 ? B 3.46193 -8.57306 6.56321 1 1 B SER 1 1 +ATOM 3022 O O . SER 9 9 ? B 3.07212 -9.60977 7.10657 1 1 B SER 1 1 +ATOM 3023 C CB . SER 9 9 ? B 5.08413 -7.43506 8.06217 1 1 B SER 1 1 +ATOM 3024 O OG . SER 9 9 ? B 6.08911 -7.69712 7.10127 1 1 B SER 1 1 +ATOM 3025 N N . LEU 10 10 ? B 3.70150 -8.48245 5.30006 1 1 B LEU 1 1 +ATOM 3026 C CA . LEU 10 10 ? B 3.54463 -9.59886 4.38373 1 1 B LEU 1 1 +ATOM 3027 C C . LEU 10 10 ? B 4.88661 -10.21805 4.03480 1 1 B LEU 1 1 +ATOM 3028 O O . LEU 10 10 ? B 4.96880 -11.06331 3.14780 1 1 B LEU 1 1 +ATOM 3029 C CB . LEU 10 10 ? B 2.82200 -9.12957 3.12733 1 1 B LEU 1 1 +ATOM 3030 C CG . LEU 10 10 ? B 1.45748 -8.47025 3.37282 1 1 B LEU 1 1 +ATOM 3031 C CD1 . LEU 10 10 ? B 0.86005 -8.00849 2.06481 1 1 B LEU 1 1 +ATOM 3032 C CD2 . LEU 10 10 ? B 0.51837 -9.42580 4.08055 1 1 B LEU 1 1 +ATOM 3033 N N . VAL 11 11 ? B 5.93080 -9.81005 4.71613 1 1 B VAL 1 1 +ATOM 3034 C CA . VAL 11 11 ? B 7.27859 -10.30930 4.52687 1 1 B VAL 1 1 +ATOM 3035 C C . VAL 11 11 ? B 7.86187 -10.65911 5.89398 1 1 B VAL 1 1 +ATOM 3036 O O . VAL 11 11 ? B 7.90539 -9.81078 6.78754 1 1 B VAL 1 1 +ATOM 3037 C CB . VAL 11 11 ? B 8.18499 -9.26024 3.84500 1 1 B VAL 1 1 +ATOM 3038 C CG1 . VAL 11 11 ? B 9.59054 -9.79500 3.67523 1 1 B VAL 1 1 +ATOM 3039 C CG2 . VAL 11 11 ? B 7.60262 -8.82937 2.51735 1 1 B VAL 1 1 +ATOM 3040 N N . ASP 12 12 ? B 8.29125 -11.90931 6.03950 1 1 B ASP 1 1 +ATOM 3041 C CA . ASP 12 12 ? B 8.98021 -12.29091 7.25727 1 1 B ASP 1 1 +ATOM 3042 C C . ASP 12 12 ? B 10.44212 -11.88008 7.12564 1 1 B ASP 1 1 +ATOM 3043 O O . ASP 12 12 ? B 11.27691 -12.64853 6.63568 1 1 B ASP 1 1 +ATOM 3044 C CB . ASP 12 12 ? B 8.85113 -13.79985 7.48867 1 1 B ASP 1 1 +ATOM 3045 C CG . ASP 12 12 ? B 9.41054 -14.24251 8.82466 1 1 B ASP 1 1 +ATOM 3046 O OD1 . ASP 12 12 ? B 10.09634 -13.44574 9.48489 1 1 B ASP 1 1 +ATOM 3047 O OD2 . ASP 12 12 ? B 9.16816 -15.39734 9.20188 1 1 B ASP 1 1 +ATOM 3048 N N . GLU 13 13 ? B 10.73703 -10.69832 7.58051 1 1 B GLU 1 1 +ATOM 3049 C CA . GLU 13 13 ? B 12.07216 -10.14427 7.42501 1 1 B GLU 1 1 +ATOM 3050 C C . GLU 13 13 ? B 13.10995 -10.85753 8.28035 1 1 B GLU 1 1 +ATOM 3051 O O . GLU 13 13 ? B 14.30901 -10.76423 7.98993 1 1 B GLU 1 1 +ATOM 3052 C CB . GLU 13 13 ? B 12.07267 -8.64511 7.71571 1 1 B GLU 1 1 +ATOM 3053 C CG . GLU 13 13 ? B 11.39370 -7.85199 6.61479 1 1 B GLU 1 1 +ATOM 3054 C CD . GLU 13 13 ? B 11.33007 -6.36496 6.89771 1 1 B GLU 1 1 +ATOM 3055 O OE1 . GLU 13 13 ? B 11.70211 -5.93862 8.00318 1 1 B GLU 1 1 +ATOM 3056 O OE2 . GLU 13 13 ? B 10.89658 -5.63472 5.99355 1 1 B GLU 1 1 +ATOM 3057 N N . SER 14 14 ? B 12.67186 -11.58412 9.30400 1 1 B SER 1 1 +ATOM 3058 C CA . SER 14 14 ? B 13.62107 -12.35119 10.09500 1 1 B SER 1 1 +ATOM 3059 C C . SER 14 14 ? B 14.30068 -13.44393 9.26767 1 1 B SER 1 1 +ATOM 3060 O O . SER 14 14 ? B 15.36172 -13.92442 9.65896 1 1 B SER 1 1 +ATOM 3061 C CB . SER 14 14 ? B 12.94264 -12.96154 11.31705 1 1 B SER 1 1 +ATOM 3062 O OG . SER 14 14 ? B 12.11035 -14.04269 10.95048 1 1 B SER 1 1 +ATOM 3063 N N . LEU 15 15 ? B 13.69678 -13.81345 8.14133 1 1 B LEU 1 1 +ATOM 3064 C CA . LEU 15 15 ? B 14.26543 -14.80645 7.24155 1 1 B LEU 1 1 +ATOM 3065 C C . LEU 15 15 ? B 15.11606 -14.18925 6.14547 1 1 B LEU 1 1 +ATOM 3066 O O . LEU 15 15 ? B 15.63192 -14.90180 5.28120 1 1 B LEU 1 1 +ATOM 3067 C CB . LEU 15 15 ? B 13.15881 -15.65198 6.63654 1 1 B LEU 1 1 +ATOM 3068 C CG . LEU 15 15 ? B 12.31641 -16.44355 7.63070 1 1 B LEU 1 1 +ATOM 3069 C CD1 . LEU 15 15 ? B 11.13658 -17.08664 6.94499 1 1 B LEU 1 1 +ATOM 3070 C CD2 . LEU 15 15 ? B 13.14985 -17.46992 8.33355 1 1 B LEU 1 1 +ATOM 3071 N N . LEU 16 16 ? B 15.28183 -12.87664 6.19271 1 1 B LEU 1 1 +ATOM 3072 C CA . LEU 16 16 ? B 16.09964 -12.16227 5.22808 1 1 B LEU 1 1 +ATOM 3073 C C . LEU 16 16 ? B 17.27498 -11.48517 5.92306 1 1 B LEU 1 1 +ATOM 3074 O O . LEU 16 16 ? B 17.44714 -10.26869 5.85150 1 1 B LEU 1 1 +ATOM 3075 C CB . LEU 16 16 ? B 15.25368 -11.11139 4.49510 1 1 B LEU 1 1 +ATOM 3076 C CG . LEU 16 16 ? B 14.18568 -11.65293 3.55567 1 1 B LEU 1 1 +ATOM 3077 C CD1 . LEU 16 16 ? B 13.19470 -10.56193 3.17791 1 1 B LEU 1 1 +ATOM 3078 C CD2 . LEU 16 16 ? B 14.83714 -12.24702 2.30857 1 1 B LEU 1 1 +ATOM 3079 N N . VAL 17 17 ? B 18.13786 -12.25860 6.58893 1 1 B VAL 1 1 +ATOM 3080 C CA . VAL 17 17 ? B 19.18523 -11.72819 7.43846 1 1 B VAL 1 1 +ATOM 3081 C C . VAL 17 17 ? B 20.57128 -11.77601 6.81774 1 1 B VAL 1 1 +ATOM 3082 O O . VAL 17 17 ? B 21.54507 -11.36685 7.45439 1 1 B VAL 1 1 +ATOM 3083 C CB . VAL 17 17 ? B 19.21165 -12.43006 8.80243 1 1 B VAL 1 1 +ATOM 3084 C CG1 . VAL 17 17 ? B 17.91120 -12.19387 9.54268 1 1 B VAL 1 1 +ATOM 3085 C CG2 . VAL 17 17 ? B 19.46852 -13.91989 8.65255 1 1 B VAL 1 1 +ATOM 3086 N N . GLY 18 18 ? B 20.68541 -12.27316 5.59424 1 1 B GLY 1 1 +ATOM 3087 C CA . GLY 18 18 ? B 21.97583 -12.30768 4.94342 1 1 B GLY 1 1 +ATOM 3088 C C . GLY 18 18 ? B 22.63131 -10.94338 4.89611 1 1 B GLY 1 1 +ATOM 3089 O O . GLY 18 18 ? B 21.96732 -9.90881 4.94135 1 1 B GLY 1 1 +ATOM 3090 N N . VAL 19 19 ? B 23.97328 -10.91092 4.79716 1 1 B VAL 1 1 +ATOM 3091 C CA . VAL 19 19 ? B 24.69045 -9.64532 4.82343 1 1 B VAL 1 1 +ATOM 3092 C C . VAL 19 19 ? B 25.40195 -9.31598 3.52132 1 1 B VAL 1 1 +ATOM 3093 O O . VAL 19 19 ? B 25.99032 -8.23312 3.40877 1 1 B VAL 1 1 +ATOM 3094 C CB . VAL 19 19 ? B 25.70403 -9.59408 5.98188 1 1 B VAL 1 1 +ATOM 3095 C CG1 . VAL 19 19 ? B 24.98908 -9.74875 7.32423 1 1 B VAL 1 1 +ATOM 3096 C CG2 . VAL 19 19 ? B 26.76640 -10.66650 5.82759 1 1 B VAL 1 1 +ATOM 3097 N N . THR 20 20 ? B 25.36286 -10.19680 2.54075 1 1 B THR 1 1 +ATOM 3098 C CA . THR 20 20 ? B 25.99981 -9.89391 1.26874 1 1 B THR 1 1 +ATOM 3099 C C . THR 20 20 ? B 25.24549 -8.79369 0.55074 1 1 B THR 1 1 +ATOM 3100 O O . THR 20 20 ? B 24.09050 -8.50103 0.88198 1 1 B THR 1 1 +ATOM 3101 C CB . THR 20 20 ? B 26.08862 -11.12704 0.36785 1 1 B THR 1 1 +ATOM 3102 O OG1 . THR 20 20 ? B 24.76745 -11.49957 -0.05352 1 1 B THR 1 1 +ATOM 3103 C CG2 . THR 20 20 ? B 26.73107 -12.29979 1.09442 1 1 B THR 1 1 +ATOM 3104 N N . ASP 21 21 ? B 25.88228 -8.19276 -0.43412 1 1 B ASP 1 1 +ATOM 3105 C CA . ASP 21 21 ? B 25.19299 -7.18360 -1.23166 1 1 B ASP 1 1 +ATOM 3106 C C . ASP 21 21 ? B 23.93461 -7.75086 -1.87731 1 1 B ASP 1 1 +ATOM 3107 O O . ASP 21 21 ? B 22.90965 -7.06766 -1.93356 1 1 B ASP 1 1 +ATOM 3108 C CB . ASP 21 21 ? B 26.11948 -6.62265 -2.30895 1 1 B ASP 1 1 +ATOM 3109 C CG . ASP 21 21 ? B 27.23281 -5.76133 -1.75535 1 1 B ASP 1 1 +ATOM 3110 O OD1 . ASP 21 21 ? B 27.14749 -5.35318 -0.57749 1 1 B ASP 1 1 +ATOM 3111 O OD2 . ASP 21 21 ? B 28.18503 -5.48237 -2.49843 1 1 B ASP 1 1 +ATOM 3112 N N . GLU 22 22 ? B 24.02481 -8.97852 -2.36098 1 1 B GLU 1 1 +ATOM 3113 C CA . GLU 22 22 ? B 22.86375 -9.60605 -2.95862 1 1 B GLU 1 1 +ATOM 3114 C C . GLU 22 22 ? B 21.74961 -9.80854 -1.93389 1 1 B GLU 1 1 +ATOM 3115 O O . GLU 22 22 ? B 20.57632 -9.58120 -2.24167 1 1 B GLU 1 1 +ATOM 3116 C CB . GLU 22 22 ? B 23.25580 -10.94189 -3.58503 1 1 B GLU 1 1 +ATOM 3117 C CG . GLU 22 22 ? B 22.07211 -11.66616 -4.24642 1 1 B GLU 1 1 +ATOM 3118 C CD . GLU 22 22 ? B 22.48267 -12.93092 -4.97961 1 1 B GLU 1 1 +ATOM 3119 O OE1 . GLU 22 22 ? B 23.62245 -13.00606 -5.45331 1 1 B GLU 1 1 +ATOM 3120 O OE2 . GLU 22 22 ? B 21.64245 -13.84713 -5.08206 1 1 B GLU 1 1 +ATOM 3121 N N . ASP 23 23 ? B 22.10848 -10.23607 -0.70951 1 1 B ASP 1 1 +ATOM 3122 C CA . ASP 23 23 ? B 21.11183 -10.41680 0.34219 1 1 B ASP 1 1 +ATOM 3123 C C . ASP 23 23 ? B 20.39639 -9.11683 0.65975 1 1 B ASP 1 1 +ATOM 3124 O O . ASP 23 23 ? B 19.17801 -9.10437 0.83811 1 1 B ASP 1 1 +ATOM 3125 C CB . ASP 23 23 ? B 21.75988 -10.96572 1.61658 1 1 B ASP 1 1 +ATOM 3126 C CG . ASP 23 23 ? B 22.30703 -12.36945 1.45809 1 1 B ASP 1 1 +ATOM 3127 O OD1 . ASP 23 23 ? B 21.76628 -13.14173 0.66087 1 1 B ASP 1 1 +ATOM 3128 O OD2 . ASP 23 23 ? B 23.27986 -12.70530 2.16840 1 1 B ASP 1 1 +ATOM 3129 N N . ARG 24 24 ? B 21.14195 -8.02139 0.71861 1 1 B ARG 1 1 +ATOM 3130 C CA . ARG 24 24 ? B 20.53720 -6.73014 0.99849 1 1 B ARG 1 1 +ATOM 3131 C C . ARG 24 24 ? B 19.64412 -6.27387 -0.13829 1 1 B ARG 1 1 +ATOM 3132 O O . ARG 24 24 ? B 18.59779 -5.65976 0.10032 1 1 B ARG 1 1 +ATOM 3133 C CB . ARG 24 24 ? B 21.60065 -5.68970 1.31385 1 1 B ARG 1 1 +ATOM 3134 C CG . ARG 24 24 ? B 22.31459 -5.96752 2.64182 1 1 B ARG 1 1 +ATOM 3135 C CD . ARG 24 24 ? B 23.19934 -4.80340 3.05482 1 1 B ARG 1 1 +ATOM 3136 N NE . ARG 24 24 ? B 24.37164 -4.69218 2.17221 1 1 B ARG 1 1 +ATOM 3137 C CZ . ARG 24 24 ? B 25.51527 -5.32818 2.38402 1 1 B ARG 1 1 +ATOM 3138 N NH1 . ARG 24 24 ? B 25.67555 -6.11076 3.43366 1 1 B ARG 1 1 +ATOM 3139 N NH2 . ARG 24 24 ? B 26.50102 -5.17119 1.51302 1 1 B ARG 1 1 +ATOM 3140 N N . ALA 25 25 ? B 20.02315 -6.54940 -1.38121 1 1 B ALA 1 1 +ATOM 3141 C CA . ALA 25 25 ? B 19.17677 -6.21392 -2.51730 1 1 B ALA 1 1 +ATOM 3142 C C . ALA 25 25 ? B 17.88294 -7.01310 -2.48366 1 1 B ALA 1 1 +ATOM 3143 O O . ALA 25 25 ? B 16.80650 -6.47072 -2.75835 1 1 B ALA 1 1 +ATOM 3144 C CB . ALA 25 25 ? B 19.91916 -6.44654 -3.82321 1 1 B ALA 1 1 +ATOM 3145 N N . VAL 26 26 ? B 17.97968 -8.29473 -2.16710 1 1 B VAL 1 1 +ATOM 3146 C CA . VAL 26 26 ? B 16.79592 -9.13430 -2.07391 1 1 B VAL 1 1 +ATOM 3147 C C . VAL 26 26 ? B 15.87887 -8.65686 -0.95033 1 1 B VAL 1 1 +ATOM 3148 O O . VAL 26 26 ? B 14.65505 -8.60457 -1.11856 1 1 B VAL 1 1 +ATOM 3149 C CB . VAL 26 26 ? B 17.18834 -10.61701 -1.88582 1 1 B VAL 1 1 +ATOM 3150 C CG1 . VAL 26 26 ? B 15.97719 -11.46629 -1.52121 1 1 B VAL 1 1 +ATOM 3151 C CG2 . VAL 26 26 ? B 17.85254 -11.14302 -3.15081 1 1 B VAL 1 1 +ATOM 3152 N N . ARG 27 27 ? B 16.45365 -8.29705 0.20209 1 1 B ARG 1 1 +ATOM 3153 C CA . ARG 27 27 ? B 15.66744 -7.75534 1.28057 1 1 B ARG 1 1 +ATOM 3154 C C . ARG 27 27 ? B 14.94359 -6.48928 0.84822 1 1 B ARG 1 1 +ATOM 3155 O O . ARG 27 27 ? B 13.74489 -6.32052 1.11643 1 1 B ARG 1 1 +ATOM 3156 C CB . ARG 27 27 ? B 16.56138 -7.49159 2.48165 1 1 B ARG 1 1 +ATOM 3157 C CG . ARG 27 27 ? B 15.84639 -6.87529 3.67488 1 1 B ARG 1 1 +ATOM 3158 C CD . ARG 27 27 ? B 16.84633 -6.52954 4.77983 1 1 B ARG 1 1 +ATOM 3159 N NE . ARG 27 27 ? B 16.15520 -6.08502 5.95972 1 1 B ARG 1 1 +ATOM 3160 C CZ . ARG 27 27 ? B 15.78175 -6.88704 6.95439 1 1 B ARG 1 1 +ATOM 3161 N NH1 . ARG 27 27 ? B 16.04795 -8.17040 6.92046 1 1 B ARG 1 1 +ATOM 3162 N NH2 . ARG 27 27 ? B 15.14638 -6.37877 8.00108 1 1 B ARG 1 1 +ATOM 3163 N N . SER 28 28 ? B 15.65167 -5.59210 0.17040 1 1 B SER 1 1 +ATOM 3164 C CA . SER 28 28 ? B 15.03218 -4.36613 -0.31186 1 1 B SER 1 1 +ATOM 3165 C C . SER 28 28 ? B 13.92921 -4.65240 -1.30972 1 1 B SER 1 1 +ATOM 3166 O O . SER 28 28 ? B 12.87229 -4.01840 -1.26752 1 1 B SER 1 1 +ATOM 3167 C CB . SER 28 28 ? B 16.07263 -3.45534 -0.93072 1 1 B SER 1 1 +ATOM 3168 O OG . SER 28 28 ? B 16.96488 -2.97102 0.05437 1 1 B SER 1 1 +ATOM 3169 N N . ALA 29 29 ? B 14.14162 -5.58121 -2.20264 1 1 B ALA 1 1 +ATOM 3170 C CA . ALA 29 29 ? B 13.12835 -5.91859 -3.19564 1 1 B ALA 1 1 +ATOM 3171 C C . ALA 29 29 ? B 11.85248 -6.41939 -2.53009 1 1 B ALA 1 1 +ATOM 3172 O O . ALA 29 29 ? B 10.75215 -6.07018 -2.96744 1 1 B ALA 1 1 +ATOM 3173 C CB . ALA 29 29 ? B 13.66715 -6.94767 -4.17305 1 1 B ALA 1 1 +ATOM 3174 N N . HIS 30 30 ? B 11.97200 -7.22972 -1.46507 1 1 B HIS 1 1 +ATOM 3175 C CA . HIS 30 30 ? B 10.79786 -7.67634 -0.73542 1 1 B HIS 1 1 +ATOM 3176 C C . HIS 30 30 ? B 10.07016 -6.52754 -0.06145 1 1 B HIS 1 1 +ATOM 3177 O O . HIS 30 30 ? B 8.83481 -6.48571 -0.08416 1 1 B HIS 1 1 +ATOM 3178 C CB . HIS 30 30 ? B 11.17159 -8.74693 0.29408 1 1 B HIS 1 1 +ATOM 3179 C CG . HIS 30 30 ? B 11.39631 -10.09758 -0.26743 1 1 B HIS 1 1 +ATOM 3180 N ND1 . HIS 30 30 ? B 12.59531 -10.48039 -0.82789 1 1 B HIS 1 1 +ATOM 3181 C CD2 . HIS 30 30 ? B 10.58383 -11.17612 -0.37993 1 1 B HIS 1 1 +ATOM 3182 C CE1 . HIS 30 30 ? B 12.51259 -11.70884 -1.26834 1 1 B HIS 1 1 +ATOM 3183 N NE2 . HIS 30 30 ? B 11.29459 -12.16227 -1.00776 1 1 B HIS 1 1 +ATOM 3184 N N . GLN 31 31 ? B 10.80833 -5.60591 0.51175 1 1 B GLN 1 1 +ATOM 3185 C CA . GLN 31 31 ? B 10.17632 -4.46795 1.16904 1 1 B GLN 1 1 +ATOM 3186 C C . GLN 31 31 ? B 9.53386 -3.54042 0.16067 1 1 B GLN 1 1 +ATOM 3187 O O . GLN 31 31 ? B 8.43320 -3.02097 0.40455 1 1 B GLN 1 1 +ATOM 3188 C CB . GLN 31 31 ? B 11.19107 -3.73885 2.03775 1 1 B GLN 1 1 +ATOM 3189 C CG . GLN 31 31 ? B 11.62022 -4.58142 3.24231 1 1 B GLN 1 1 +ATOM 3190 C CD . GLN 31 31 ? B 12.83540 -4.02616 3.96421 1 1 B GLN 1 1 +ATOM 3191 O OE1 . GLN 31 31 ? B 13.61156 -3.23778 3.44472 1 1 B GLN 1 1 +ATOM 3192 N NE2 . GLN 31 31 ? B 12.99557 -4.47446 5.21228 1 1 B GLN 1 1 +ATOM 3193 N N . PHE 32 32 ? B 10.18337 -3.31261 -0.97836 1 1 B PHE 1 1 +ATOM 3194 C CA . PHE 32 32 ? B 9.58140 -2.49690 -2.03429 1 1 B PHE 1 1 +ATOM 3195 C C . PHE 32 32 ? B 8.34769 -3.17849 -2.60614 1 1 B PHE 1 1 +ATOM 3196 O O . PHE 32 32 ? B 7.33640 -2.50156 -2.85377 1 1 B PHE 1 1 +ATOM 3197 C CB . PHE 32 32 ? B 10.58365 -2.21133 -3.16312 1 1 B PHE 1 1 +ATOM 3198 C CG . PHE 32 32 ? B 11.73954 -1.34808 -2.76198 1 1 B PHE 1 1 +ATOM 3199 C CD1 . PHE 32 32 ? B 11.61038 -0.39912 -1.75716 1 1 B PHE 1 1 +ATOM 3200 C CD2 . PHE 32 32 ? B 12.97136 -1.47477 -3.41256 1 1 B PHE 1 1 +ATOM 3201 C CE1 . PHE 32 32 ? B 12.68619 0.40711 -1.40853 1 1 B PHE 1 1 +ATOM 3202 C CE2 . PHE 32 32 ? B 14.04025 -0.67997 -3.07024 1 1 B PHE 1 1 +ATOM 3203 C CZ . PHE 32 32 ? B 13.90200 0.26272 -2.06175 1 1 B PHE 1 1 +ATOM 3204 N N . TYR 33 33 ? B 8.41426 -4.47818 -2.82395 1 1 B TYR 1 1 +ATOM 3205 C CA . TYR 33 33 ? B 7.24758 -5.21466 -3.29577 1 1 B TYR 1 1 +ATOM 3206 C C . TYR 33 33 ? B 6.08254 -5.05221 -2.32257 1 1 B TYR 1 1 +ATOM 3207 O O . TYR 33 33 ? B 4.94430 -4.83931 -2.74456 1 1 B TYR 1 1 +ATOM 3208 C CB . TYR 33 33 ? B 7.59416 -6.69967 -3.49695 1 1 B TYR 1 1 +ATOM 3209 C CG . TYR 33 33 ? B 6.43500 -7.52961 -4.01477 1 1 B TYR 1 1 +ATOM 3210 C CD1 . TYR 33 33 ? B 6.08895 -7.50804 -5.36165 1 1 B TYR 1 1 +ATOM 3211 C CD2 . TYR 33 33 ? B 5.68219 -8.34649 -3.16607 1 1 B TYR 1 1 +ATOM 3212 C CE1 . TYR 33 33 ? B 5.02811 -8.26940 -5.84056 1 1 B TYR 1 1 +ATOM 3213 C CE2 . TYR 33 33 ? B 4.63438 -9.10619 -3.63917 1 1 B TYR 1 1 +ATOM 3214 C CZ . TYR 33 33 ? B 4.30822 -9.06492 -4.97123 1 1 B TYR 1 1 +ATOM 3215 O OH . TYR 33 33 ? B 3.26725 -9.81424 -5.43878 1 1 B TYR 1 1 +ATOM 3216 N N . GLU 34 34 ? B 6.35356 -5.16355 -1.04349 1 1 B GLU 1 1 +ATOM 3217 C CA . GLU 34 34 ? B 5.32356 -4.97851 -0.04749 1 1 B GLU 1 1 +ATOM 3218 C C . GLU 34 34 ? B 4.69222 -3.59837 -0.16785 1 1 B GLU 1 1 +ATOM 3219 O O . GLU 34 34 ? B 3.47289 -3.43994 -0.00221 1 1 B GLU 1 1 +ATOM 3220 C CB . GLU 34 34 ? B 5.88488 -5.20585 1.34848 1 1 B GLU 1 1 +ATOM 3221 C CG . GLU 34 34 ? B 4.81929 -5.32732 2.43845 1 1 B GLU 1 1 +ATOM 3222 C CD . GLU 34 34 ? B 5.39923 -5.78256 3.76444 1 1 B GLU 1 1 +ATOM 3223 O OE1 . GLU 34 34 ? B 6.12615 -4.98718 4.38312 1 1 B GLU 1 1 +ATOM 3224 O OE2 . GLU 34 34 ? B 5.11950 -6.93182 4.13502 1 1 B GLU 1 1 +ATOM 3225 N N . ARG 35 35 ? B 5.50355 -2.55323 -0.43668 1 1 B ARG 1 1 +ATOM 3226 C CA . ARG 35 35 ? B 4.98163 -1.21414 -0.66267 1 1 B ARG 1 1 +ATOM 3227 C C . ARG 35 35 ? B 4.15562 -1.18559 -1.93907 1 1 B ARG 1 1 +ATOM 3228 O O . ARG 35 35 ? B 3.08443 -0.57046 -1.96739 1 1 B ARG 1 1 +ATOM 3229 C CB . ARG 35 35 ? B 6.09791 -0.18266 -0.77204 1 1 B ARG 1 1 +ATOM 3230 C CG . ARG 35 35 ? B 7.07797 -0.14169 0.36544 1 1 B ARG 1 1 +ATOM 3231 C CD . ARG 35 35 ? B 6.51255 0.38654 1.64367 1 1 B ARG 1 1 +ATOM 3232 N NE . ARG 35 35 ? B 7.54568 0.67651 2.64912 1 1 B ARG 1 1 +ATOM 3233 C CZ . ARG 35 35 ? B 8.26674 -0.20115 3.29253 1 1 B ARG 1 1 +ATOM 3234 N NH1 . ARG 35 35 ? B 8.13246 -1.48213 3.06747 1 1 B ARG 1 1 +ATOM 3235 N NH2 . ARG 35 35 ? B 9.16561 0.22733 4.18800 1 1 B ARG 1 1 +ATOM 3236 N N . LEU 36 36 ? B 4.62345 -1.82268 -2.99130 1 1 B LEU 1 1 +ATOM 3237 C CA . LEU 36 36 ? B 3.92830 -1.80998 -4.27550 1 1 B LEU 1 1 +ATOM 3238 C C . LEU 36 36 ? B 2.57323 -2.49480 -4.20507 1 1 B LEU 1 1 +ATOM 3239 O O . LEU 36 36 ? B 1.65299 -2.11573 -4.92425 1 1 B LEU 1 1 +ATOM 3240 C CB . LEU 36 36 ? B 4.78525 -2.48151 -5.35385 1 1 B LEU 1 1 +ATOM 3241 C CG . LEU 36 36 ? B 6.00666 -1.70198 -5.82745 1 1 B LEU 1 1 +ATOM 3242 C CD1 . LEU 36 36 ? B 6.84389 -2.54959 -6.75656 1 1 B LEU 1 1 +ATOM 3243 C CD2 . LEU 36 36 ? B 5.58773 -0.40760 -6.51670 1 1 B LEU 1 1 +ATOM 3244 N N . ILE 37 37 ? B 2.41907 -3.50216 -3.35420 1 1 B ILE 1 1 +ATOM 3245 C CA . ILE 37 37 ? B 1.12931 -4.17024 -3.26748 1 1 B ILE 1 1 +ATOM 3246 C C . ILE 37 37 ? B 0.21781 -3.51921 -2.22275 1 1 B ILE 1 1 +ATOM 3247 O O . ILE 37 37 ? B -0.84283 -4.04050 -1.90592 1 1 B ILE 1 1 +ATOM 3248 C CB . ILE 37 37 ? B 1.26812 -5.69143 -3.06247 1 1 B ILE 1 1 +ATOM 3249 C CG1 . ILE 37 37 ? B 1.94128 -6.03027 -1.69958 1 1 B ILE 1 1 +ATOM 3250 C CG2 . ILE 37 37 ? B 2.00162 -6.34731 -4.20802 1 1 B ILE 1 1 +ATOM 3251 C CD1 . ILE 37 37 ? B 1.98090 -7.51264 -1.39437 1 1 B ILE 1 1 +ATOM 3252 N N . GLY 38 38 ? B 0.60309 -2.38482 -1.68036 1 1 B GLY 1 1 +ATOM 3253 C CA . GLY 38 38 ? B -0.26437 -1.63048 -0.79568 1 1 B GLY 1 1 +ATOM 3254 C C . GLY 38 38 ? B -1.54162 -1.18609 -1.46761 1 1 B GLY 1 1 +ATOM 3255 O O . GLY 38 38 ? B -2.48465 -0.75324 -0.80562 1 1 B GLY 1 1 +ATOM 3256 N N . LEU 39 39 ? B -1.59149 -1.22593 -2.74563 1 1 B LEU 1 1 +ATOM 3257 C CA . LEU 39 39 ? B -2.75630 -1.00544 -3.59660 1 1 B LEU 1 1 +ATOM 3258 C C . LEU 39 39 ? B -3.90139 -1.93218 -3.20064 1 1 B LEU 1 1 +ATOM 3259 O O . LEU 39 39 ? B -5.06129 -1.59082 -3.36185 1 1 B LEU 1 1 +ATOM 3260 C CB . LEU 39 39 ? B -2.33190 -1.25491 -5.05204 1 1 B LEU 1 1 +ATOM 3261 C CG . LEU 39 39 ? B -3.32107 -1.01913 -6.17493 1 1 B LEU 1 1 +ATOM 3262 C CD1 . LEU 39 39 ? B -3.68517 0.44786 -6.26790 1 1 B LEU 1 1 +ATOM 3263 C CD2 . LEU 39 39 ? B -2.68942 -1.51659 -7.48637 1 1 B LEU 1 1 +ATOM 3264 N N . TRP 40 40 ? B -3.52108 -3.09722 -2.66999 1 1 B TRP 1 1 +ATOM 3265 C CA . TRP 40 40 ? B -4.50921 -4.13364 -2.39567 1 1 B TRP 1 1 +ATOM 3266 C C . TRP 40 40 ? B -5.46113 -3.79159 -1.24190 1 1 B TRP 1 1 +ATOM 3267 O O . TRP 40 40 ? B -6.66088 -4.03795 -1.34268 1 1 B TRP 1 1 +ATOM 3268 C CB . TRP 40 40 ? B -3.82560 -5.46796 -2.10881 1 1 B TRP 1 1 +ATOM 3269 C CG . TRP 40 40 ? B -2.99017 -6.03246 -3.21417 1 1 B TRP 1 1 +ATOM 3270 C CD1 . TRP 40 40 ? B -2.86068 -5.54313 -4.50420 1 1 B TRP 1 1 +ATOM 3271 C CD2 . TRP 40 40 ? B -2.16380 -7.20780 -3.13645 1 1 B TRP 1 1 +ATOM 3272 N NE1 . TRP 40 40 ? B -2.00070 -6.35826 -5.20919 1 1 B TRP 1 1 +ATOM 3273 C CE2 . TRP 40 40 ? B -1.55771 -7.37419 -4.40332 1 1 B TRP 1 1 +ATOM 3274 C CE3 . TRP 40 40 ? B -1.88535 -8.13078 -2.11554 1 1 B TRP 1 1 +ATOM 3275 C CZ2 . TRP 40 40 ? B -0.68346 -8.42075 -4.68970 1 1 B TRP 1 1 +ATOM 3276 C CZ3 . TRP 40 40 ? B -0.99722 -9.17779 -2.39044 1 1 B TRP 1 1 +ATOM 3277 C CH2 . TRP 40 40 ? B -0.40878 -9.31899 -3.66215 1 1 B TRP 1 1 +ATOM 3278 N N . ALA 41 41 ? B -4.92002 -3.22953 -0.15048 1 1 B ALA 1 1 +ATOM 3279 C CA . ALA 41 41 ? B -5.73084 -3.01743 1.03334 1 1 B ALA 1 1 +ATOM 3280 C C . ALA 41 41 ? B -6.91602 -2.09787 0.77418 1 1 B ALA 1 1 +ATOM 3281 O O . ALA 41 41 ? B -8.05772 -2.47850 1.06802 1 1 B ALA 1 1 +ATOM 3282 C CB . ALA 41 41 ? B -4.88330 -2.49902 2.18244 1 1 B ALA 1 1 +ATOM 3283 N N . PRO 42 42 ? B -6.72980 -0.89176 0.25975 1 1 B PRO 1 1 +ATOM 3284 C CA . PRO 42 42 ? B -7.91845 -0.06892 0.01834 1 1 B PRO 1 1 +ATOM 3285 C C . PRO 42 42 ? B -8.87993 -0.68811 -0.98568 1 1 B PRO 1 1 +ATOM 3286 O O . PRO 42 42 ? B -10.10119 -0.53267 -0.84089 1 1 B PRO 1 1 +ATOM 3287 C CB . PRO 42 42 ? B -7.33316 1.24361 -0.49094 1 1 B PRO 1 1 +ATOM 3288 C CG . PRO 42 42 ? B -5.99297 0.89263 -1.00433 1 1 B PRO 1 1 +ATOM 3289 C CD . PRO 42 42 ? B -5.48946 -0.19883 -0.08803 1 1 B PRO 1 1 +ATOM 3290 N N . ALA 43 43 ? B -8.37529 -1.40273 -2.00379 1 1 B ALA 1 1 +ATOM 3291 C CA . ALA 43 43 ? B -9.25602 -2.01021 -2.98450 1 1 B ALA 1 1 +ATOM 3292 C C . ALA 43 43 ? B -10.17332 -3.05297 -2.36181 1 1 B ALA 1 1 +ATOM 3293 O O . ALA 43 43 ? B -11.37566 -3.06669 -2.64790 1 1 B ALA 1 1 +ATOM 3294 C CB . ALA 43 43 ? B -8.44466 -2.61533 -4.11799 1 1 B ALA 1 1 +ATOM 3295 N N . VAL 44 44 ? B -9.62803 -3.93054 -1.51105 1 1 B VAL 1 1 +ATOM 3296 C CA . VAL 44 44 ? B -10.47566 -4.95124 -0.90841 1 1 B VAL 1 1 +ATOM 3297 C C . VAL 44 44 ? B -11.46716 -4.33534 0.06373 1 1 B VAL 1 1 +ATOM 3298 O O . VAL 44 44 ? B -12.62705 -4.75420 0.12909 1 1 B VAL 1 1 +ATOM 3299 C CB . VAL 44 44 ? B -9.67422 -6.08692 -0.23030 1 1 B VAL 1 1 +ATOM 3300 C CG1 . VAL 44 44 ? B -8.78103 -6.80689 -1.24325 1 1 B VAL 1 1 +ATOM 3301 C CG2 . VAL 44 44 ? B -8.85832 -5.59164 0.95792 1 1 B VAL 1 1 +ATOM 3302 N N . MET 45 45 ? B -11.04247 -3.32536 0.81795 1 1 B MET 1 1 +ATOM 3303 C CA . MET 45 45 ? B -11.94057 -2.68194 1.76899 1 1 B MET 1 1 +ATOM 3304 C C . MET 45 45 ? B -13.05021 -1.93763 1.05189 1 1 B MET 1 1 +ATOM 3305 O O . MET 45 45 ? B -14.22860 -2.03848 1.43950 1 1 B MET 1 1 +ATOM 3306 C CB . MET 45 45 ? B -11.18148 -1.75673 2.69921 1 1 B MET 1 1 +ATOM 3307 C CG . MET 45 45 ? B -10.28998 -2.49355 3.69558 1 1 B MET 1 1 +ATOM 3308 S SD . MET 45 45 ? B -9.23215 -1.38265 4.66489 1 1 B MET 1 1 +ATOM 3309 C CE . MET 45 45 ? B -10.47014 -0.56468 5.65977 1 1 B MET 1 1 +ATOM 3310 N N . GLU 46 46 ? B -12.72711 -1.20304 0.01055 1 1 B GLU 1 1 +ATOM 3311 C CA . GLU 46 46 ? B -13.72145 -0.44264 -0.71670 1 1 B GLU 1 1 +ATOM 3312 C C . GLU 46 46 ? B -14.66314 -1.34139 -1.49961 1 1 B GLU 1 1 +ATOM 3313 O O . GLU 46 46 ? B -15.86696 -1.05953 -1.58767 1 1 B GLU 1 1 +ATOM 3314 C CB . GLU 46 46 ? B -13.04856 0.59706 -1.61475 1 1 B GLU 1 1 +ATOM 3315 C CG . GLU 46 46 ? B -12.36688 1.69883 -0.82248 1 1 B GLU 1 1 +ATOM 3316 C CD . GLU 46 46 ? B -11.31596 2.48240 -1.61563 1 1 B GLU 1 1 +ATOM 3317 O OE1 . GLU 46 46 ? B -11.20593 2.30916 -2.83903 1 1 B GLU 1 1 +ATOM 3318 O OE2 . GLU 46 46 ? B -10.60064 3.28137 -0.96474 1 1 B GLU 1 1 +ATOM 3319 N N . ALA 47 47 ? B -14.15281 -2.47151 -2.06136 1 1 B ALA 1 1 +ATOM 3320 C CA . ALA 47 47 ? B -15.01374 -3.43138 -2.73331 1 1 B ALA 1 1 +ATOM 3321 C C . ALA 47 47 ? B -16.01785 -4.04161 -1.75878 1 1 B ALA 1 1 +ATOM 3322 O O . ALA 47 47 ? B -17.19900 -4.20022 -2.09506 1 1 B ALA 1 1 +ATOM 3323 C CB . ALA 47 47 ? B -14.18512 -4.51722 -3.40025 1 1 B ALA 1 1 +ATOM 3324 N N . ALA 48 48 ? B -15.54329 -4.37789 -0.56207 1 1 B ALA 1 1 +ATOM 3325 C CA . ALA 48 48 ? B -16.43402 -4.93163 0.44651 1 1 B ALA 1 1 +ATOM 3326 C C . ALA 48 48 ? B -17.55295 -3.95055 0.78662 1 1 B ALA 1 1 +ATOM 3327 O O . ALA 48 48 ? B -18.71467 -4.35223 0.94106 1 1 B ALA 1 1 +ATOM 3328 C CB . ALA 48 48 ? B -15.65709 -5.31963 1.69276 1 1 B ALA 1 1 +ATOM 3329 N N . HIS 49 49 ? B -17.19861 -2.66727 0.90792 1 1 B HIS 1 1 +ATOM 3330 C CA . HIS 49 49 ? B -18.21810 -1.67200 1.17960 1 1 B HIS 1 1 +ATOM 3331 C C . HIS 49 49 ? B -19.20293 -1.57423 0.01708 1 1 B HIS 1 1 +ATOM 3332 O O . HIS 49 49 ? B -20.42729 -1.57647 0.23262 1 1 B HIS 1 1 +ATOM 3333 C CB . HIS 49 49 ? B -17.58404 -0.30842 1.45034 1 1 B HIS 1 1 +ATOM 3334 C CG . HIS 49 49 ? B -18.59794 0.78442 1.54300 1 1 B HIS 1 1 +ATOM 3335 N ND1 . HIS 49 49 ? B -19.40194 0.96013 2.63214 1 1 B HIS 1 1 +ATOM 3336 C CD2 . HIS 49 49 ? B -18.95636 1.74011 0.65480 1 1 B HIS 1 1 +ATOM 3337 C CE1 . HIS 49 49 ? B -20.21024 1.96533 2.42071 1 1 B HIS 1 1 +ATOM 3338 N NE2 . HIS 49 49 ? B -19.97173 2.46642 1.23194 1 1 B HIS 1 1 +ATOM 3339 N N . GLU 50 50 ? B -18.70977 -1.47489 -1.21974 1 1 B GLU 1 1 +ATOM 3340 C CA . GLU 50 50 ? B -19.57391 -1.35233 -2.38904 1 1 B GLU 1 1 +ATOM 3341 C C . GLU 50 50 ? B -20.53045 -2.52217 -2.52787 1 1 B GLU 1 1 +ATOM 3342 O O . GLU 50 50 ? B -21.67633 -2.35381 -2.94063 1 1 B GLU 1 1 +ATOM 3343 C CB . GLU 50 50 ? B -18.74179 -1.22606 -3.66473 1 1 B GLU 1 1 +ATOM 3344 C CG . GLU 50 50 ? B -18.01263 0.09424 -3.79854 1 1 B GLU 1 1 +ATOM 3345 C CD . GLU 50 50 ? B -17.14696 0.16835 -5.05294 1 1 B GLU 1 1 +ATOM 3346 O OE1 . GLU 50 50 ? B -17.42142 -0.56975 -6.01747 1 1 B GLU 1 1 +ATOM 3347 O OE2 . GLU 50 50 ? B -16.19158 0.98387 -5.06954 1 1 B GLU 1 1 +ATOM 3348 N N . LEU 51 51 ? B -20.08504 -3.72125 -2.16409 1 1 B LEU 1 1 +ATOM 3349 C CA . LEU 51 51 ? B -20.88264 -4.93217 -2.29439 1 1 B LEU 1 1 +ATOM 3350 C C . LEU 51 51 ? B -21.84499 -5.14885 -1.13520 1 1 B LEU 1 1 +ATOM 3351 O O . LEU 51 51 ? B -22.72678 -5.99834 -1.21599 1 1 B LEU 1 1 +ATOM 3352 C CB . LEU 51 51 ? B -19.96043 -6.15093 -2.42827 1 1 B LEU 1 1 +ATOM 3353 C CG . LEU 51 51 ? B -19.13566 -6.19415 -3.71263 1 1 B LEU 1 1 +ATOM 3354 C CD1 . LEU 51 51 ? B -17.98312 -7.18465 -3.55770 1 1 B LEU 1 1 +ATOM 3355 C CD2 . LEU 51 51 ? B -20.00583 -6.57565 -4.89071 1 1 B LEU 1 1 +ATOM 3356 N N . GLY 52 52 ? B -21.71609 -4.38494 -0.07166 1 1 B GLY 1 1 +ATOM 3357 C CA . GLY 52 52 ? B -22.57385 -4.55558 1.08619 1 1 B GLY 1 1 +ATOM 3358 C C . GLY 52 52 ? B -22.09400 -5.60999 2.05824 1 1 B GLY 1 1 +ATOM 3359 O O . GLY 52 52 ? B -22.86859 -6.06870 2.90036 1 1 B GLY 1 1 +ATOM 3360 N N . VAL 53 53 ? B -20.83105 -6.00360 1.98592 1 1 B VAL 1 1 +ATOM 3361 C CA . VAL 53 53 ? B -20.30254 -7.04313 2.83857 1 1 B VAL 1 1 +ATOM 3362 C C . VAL 53 53 ? B -20.35463 -6.62662 4.30331 1 1 B VAL 1 1 +ATOM 3363 O O . VAL 53 53 ? B -20.78555 -7.41146 5.15844 1 1 B VAL 1 1 +ATOM 3364 C CB . VAL 53 53 ? B -18.85938 -7.41483 2.42420 1 1 B VAL 1 1 +ATOM 3365 C CG1 . VAL 53 53 ? B -18.20680 -8.33142 3.45233 1 1 B VAL 1 1 +ATOM 3366 C CG2 . VAL 53 53 ? B -18.85668 -8.05486 1.05216 1 1 B VAL 1 1 +ATOM 3367 N N . PHE 54 54 ? B -19.90974 -5.42614 4.59881 1 1 B PHE 1 1 +ATOM 3368 C CA . PHE 54 54 ? B -19.88104 -4.98574 5.98260 1 1 B PHE 1 1 +ATOM 3369 C C . PHE 54 54 ? B -21.28259 -4.90172 6.57681 1 1 B PHE 1 1 +ATOM 3370 O O . PHE 54 54 ? B -21.49786 -5.29920 7.72675 1 1 B PHE 1 1 +ATOM 3371 C CB . PHE 54 54 ? B -19.14053 -3.64895 6.12821 1 1 B PHE 1 1 +ATOM 3372 C CG . PHE 54 54 ? B -17.70476 -3.69960 5.66279 1 1 B PHE 1 1 +ATOM 3373 C CD1 . PHE 54 54 ? B -16.86211 -4.73147 6.05723 1 1 B PHE 1 1 +ATOM 3374 C CD2 . PHE 54 54 ? B -17.19119 -2.69974 4.83829 1 1 B PHE 1 1 +ATOM 3375 C CE1 . PHE 54 54 ? B -15.54375 -4.76875 5.63650 1 1 B PHE 1 1 +ATOM 3376 C CE2 . PHE 54 54 ? B -15.87642 -2.72483 4.41179 1 1 B PHE 1 1 +ATOM 3377 C CZ . PHE 54 54 ? B -15.05451 -3.76570 4.81169 1 1 B PHE 1 1 +ATOM 3378 N N . ALA 55 55 ? B -22.23163 -4.36971 5.81334 1 1 B ALA 1 1 +ATOM 3379 C CA . ALA 55 55 ? B -23.61205 -4.30921 6.26411 1 1 B ALA 1 1 +ATOM 3380 C C . ALA 55 55 ? B -24.16876 -5.70581 6.52496 1 1 B ALA 1 1 +ATOM 3381 O O . ALA 55 55 ? B -24.84727 -5.92483 7.53970 1 1 B ALA 1 1 +ATOM 3382 C CB . ALA 55 55 ? B -24.47246 -3.56450 5.26213 1 1 B ALA 1 1 +ATOM 3383 N N . ALA 56 56 ? B -23.87042 -6.64388 5.64646 1 1 B ALA 1 1 +ATOM 3384 C CA . ALA 56 56 ? B -24.34902 -8.00345 5.83946 1 1 B ALA 1 1 +ATOM 3385 C C . ALA 56 56 ? B -23.75747 -8.64752 7.09229 1 1 B ALA 1 1 +ATOM 3386 O O . ALA 56 56 ? B -24.47988 -9.28709 7.87074 1 1 B ALA 1 1 +ATOM 3387 C CB . ALA 56 56 ? B -24.05470 -8.84981 4.61513 1 1 B ALA 1 1 +ATOM 3388 N N . LEU 57 57 ? B -22.45641 -8.46714 7.29079 1 1 B LEU 1 1 +ATOM 3389 C CA . LEU 57 57 ? B -21.82168 -9.04097 8.46162 1 1 B LEU 1 1 +ATOM 3390 C C . LEU 57 57 ? B -22.26655 -8.35120 9.74759 1 1 B LEU 1 1 +ATOM 3391 O O . LEU 57 57 ? B -22.23077 -8.95297 10.82109 1 1 B LEU 1 1 +ATOM 3392 C CB . LEU 57 57 ? B -20.29770 -8.98123 8.33605 1 1 B LEU 1 1 +ATOM 3393 C CG . LEU 57 57 ? B -19.67141 -9.90513 7.29372 1 1 B LEU 1 1 +ATOM 3394 C CD1 . LEU 57 57 ? B -18.17673 -9.64821 7.18029 1 1 B LEU 1 1 +ATOM 3395 C CD2 . LEU 57 57 ? B -19.93407 -11.36870 7.64211 1 1 B LEU 1 1 +ATOM 3396 N N . ALA 58 58 ? B -22.68349 -7.09710 9.66367 1 1 B ALA 1 1 +ATOM 3397 C CA . ALA 58 58 ? B -23.21634 -6.41507 10.82679 1 1 B ALA 1 1 +ATOM 3398 C C . ALA 58 58 ? B -24.54257 -7.02574 11.26678 1 1 B ALA 1 1 +ATOM 3399 O O . ALA 58 58 ? B -24.87876 -6.98029 12.45870 1 1 B ALA 1 1 +ATOM 3400 C CB . ALA 58 58 ? B -23.37178 -4.92933 10.56048 1 1 B ALA 1 1 +ATOM 3401 N N . GLU 59 59 ? B -25.29630 -7.59084 10.31607 1 1 B GLU 1 1 +ATOM 3402 C CA . GLU 59 59 ? B -26.56129 -8.24062 10.65104 1 1 B GLU 1 1 +ATOM 3403 C C . GLU 59 59 ? B -26.34706 -9.57615 11.33678 1 1 B GLU 1 1 +ATOM 3404 O O . GLU 59 59 ? B -27.06308 -9.91458 12.28531 1 1 B GLU 1 1 +ATOM 3405 C CB . GLU 59 59 ? B -27.42576 -8.42486 9.39798 1 1 B GLU 1 1 +ATOM 3406 C CG . GLU 59 59 ? B -27.92203 -7.10762 8.82436 1 1 B GLU 1 1 +ATOM 3407 C CD . GLU 59 59 ? B -28.55346 -7.25047 7.45132 1 1 B GLU 1 1 +ATOM 3408 O OE1 . GLU 59 59 ? B -28.75178 -8.39188 6.97231 1 1 B GLU 1 1 +ATOM 3409 O OE2 . GLU 59 59 ? B -28.86029 -6.19864 6.83198 1 1 B GLU 1 1 +ATOM 3410 N N . ALA 60 60 ? B -25.35639 -10.35748 10.85325 1 1 B ALA 1 1 +ATOM 3411 C CA . ALA 60 60 ? B -25.05256 -11.63887 11.46577 1 1 B ALA 1 1 +ATOM 3412 C C . ALA 60 60 ? B -23.77421 -12.21451 10.88373 1 1 B ALA 1 1 +ATOM 3413 O O . ALA 60 60 ? B -23.48254 -11.98883 9.69395 1 1 B ALA 1 1 +ATOM 3414 C CB . ALA 60 60 ? B -26.19495 -12.61875 11.24668 1 1 B ALA 1 1 +ATOM 3415 N N . PRO 61 61 ? B -23.02779 -12.95028 11.68214 1 1 B PRO 1 1 +ATOM 3416 C CA . PRO 61 61 ? B -21.88081 -13.66289 11.12432 1 1 B PRO 1 1 +ATOM 3417 C C . PRO 61 61 ? B -22.31496 -14.57403 9.98732 1 1 B PRO 1 1 +ATOM 3418 O O . PRO 61 61 ? B -23.44298 -15.07464 9.98515 1 1 B PRO 1 1 +ATOM 3419 C CB . PRO 61 61 ? B -21.34770 -14.47631 12.30866 1 1 B PRO 1 1 +ATOM 3420 C CG . PRO 61 61 ? B -21.79510 -13.69581 13.50654 1 1 B PRO 1 1 +ATOM 3421 C CD . PRO 61 61 ? B -23.14314 -13.15158 13.12357 1 1 B PRO 1 1 +ATOM 3422 N N . ALA 62 62 ? B -21.44303 -14.79571 9.03542 1 1 B ALA 1 1 +ATOM 3423 C CA . ALA 62 62 ? B -21.80616 -15.61366 7.89947 1 1 B ALA 1 1 +ATOM 3424 C C . ALA 62 62 ? B -20.58550 -16.27259 7.29676 1 1 B ALA 1 1 +ATOM 3425 O O . ALA 62 62 ? B -19.45936 -15.75681 7.42740 1 1 B ALA 1 1 +ATOM 3426 C CB . ALA 62 62 ? B -22.50964 -14.78118 6.84840 1 1 B ALA 1 1 +ATOM 3427 N N . ASP 63 63 ? B -20.79844 -17.41086 6.60077 1 1 B ASP 1 1 +ATOM 3428 C CA . ASP 63 63 ? B -19.72511 -17.99321 5.82335 1 1 B ASP 1 1 +ATOM 3429 C C . ASP 63 63 ? B -19.71476 -17.37534 4.43237 1 1 B ASP 1 1 +ATOM 3430 O O . ASP 63 63 ? B -20.64845 -16.63803 4.06190 1 1 B ASP 1 1 +ATOM 3431 C CB . ASP 63 63 ? B -19.80347 -19.52001 5.79049 1 1 B ASP 1 1 +ATOM 3432 C CG . ASP 63 63 ? B -21.01761 -20.06537 5.07849 1 1 B ASP 1 1 +ATOM 3433 O OD1 . ASP 63 63 ? B -21.53781 -19.42445 4.15789 1 1 B ASP 1 1 +ATOM 3434 O OD2 . ASP 63 63 ? B -21.45107 -21.19233 5.44287 1 1 B ASP 1 1 +ATOM 3435 N N . SER 64 64 ? B -18.69307 -17.64187 3.66455 1 1 B SER 1 1 +ATOM 3436 C CA . SER 64 64 ? B -18.54201 -17.01361 2.36287 1 1 B SER 1 1 +ATOM 3437 C C . SER 64 64 ? B -19.66856 -17.37109 1.40545 1 1 B SER 1 1 +ATOM 3438 O O . SER 64 64 ? B -20.10347 -16.53264 0.61689 1 1 B SER 1 1 +ATOM 3439 C CB . SER 64 64 ? B -17.18597 -17.35346 1.74534 1 1 B SER 1 1 +ATOM 3440 O OG . SER 64 64 ? B -17.07448 -18.74351 1.51123 1 1 B SER 1 1 +ATOM 3441 N N . GLY 65 65 ? B -20.16028 -18.61504 1.48110 1 1 B GLY 1 1 +ATOM 3442 C CA . GLY 65 65 ? B -21.25150 -19.02280 0.61970 1 1 B GLY 1 1 +ATOM 3443 C C . GLY 65 65 ? B -22.53218 -18.27094 0.89724 1 1 B GLY 1 1 +ATOM 3444 O O . GLY 65 65 ? B -23.22884 -17.84413 -0.02883 1 1 B GLY 1 1 +ATOM 3445 N N . GLU 66 66 ? B -22.84338 -18.09254 2.19003 1 1 B GLU 1 1 +ATOM 3446 C CA . GLU 66 66 ? B -24.01120 -17.31521 2.58947 1 1 B GLU 1 1 +ATOM 3447 C C . GLU 66 66 ? B -23.92799 -15.89594 2.07251 1 1 B GLU 1 1 +ATOM 3448 O O . GLU 66 66 ? B -24.90905 -15.36488 1.53472 1 1 B GLU 1 1 +ATOM 3449 C CB . GLU 66 66 ? B -24.16753 -17.28964 4.11014 1 1 B GLU 1 1 +ATOM 3450 C CG . GLU 66 66 ? B -24.55367 -18.59949 4.73264 1 1 B GLU 1 1 +ATOM 3451 C CD . GLU 66 66 ? B -24.48364 -18.57760 6.26736 1 1 B GLU 1 1 +ATOM 3452 O OE1 . GLU 66 66 ? B -23.75946 -17.76466 6.83415 1 1 B GLU 1 1 +ATOM 3453 O OE2 . GLU 66 66 ? B -25.17986 -19.42607 6.88427 1 1 B GLU 1 1 +ATOM 3454 N N . LEU 67 67 ? B -22.76111 -15.27477 2.27019 1 1 B LEU 1 1 +ATOM 3455 C CA . LEU 67 67 ? B -22.59527 -13.90557 1.82060 1 1 B LEU 1 1 +ATOM 3456 C C . LEU 67 67 ? B -22.70904 -13.79749 0.31296 1 1 B LEU 1 1 +ATOM 3457 O O . LEU 67 67 ? B -23.32644 -12.84084 -0.18866 1 1 B LEU 1 1 +ATOM 3458 C CB . LEU 67 67 ? B -21.27096 -13.32418 2.29142 1 1 B LEU 1 1 +ATOM 3459 C CG . LEU 67 67 ? B -21.19131 -12.97854 3.76831 1 1 B LEU 1 1 +ATOM 3460 C CD1 . LEU 67 67 ? B -19.79817 -12.53360 4.14084 1 1 B LEU 1 1 +ATOM 3461 C CD2 . LEU 67 67 ? B -22.19798 -11.88239 4.10332 1 1 B LEU 1 1 +ATOM 3462 N N . ALA 68 68 ? B -22.12901 -14.72767 -0.41295 1 1 B ALA 1 1 +ATOM 3463 C CA . ALA 68 68 ? B -22.21601 -14.69634 -1.86506 1 1 B ALA 1 1 +ATOM 3464 C C . ALA 68 68 ? B -23.66230 -14.76296 -2.32450 1 1 B ALA 1 1 +ATOM 3465 O O . ALA 68 68 ? B -24.05593 -14.04474 -3.25311 1 1 B ALA 1 1 +ATOM 3466 C CB . ALA 68 68 ? B -21.40696 -15.82067 -2.47890 1 1 B ALA 1 1 +ATOM 3467 N N . ARG 69 69 ? B -24.46023 -15.60920 -1.65248 1 1 B ARG 1 1 +ATOM 3468 C CA . ARG 69 69 ? B -25.87165 -15.70840 -2.00461 1 1 B ARG 1 1 +ATOM 3469 C C . ARG 69 69 ? B -26.62018 -14.43630 -1.64097 1 1 B ARG 1 1 +ATOM 3470 O O . ARG 69 69 ? B -27.40244 -13.91926 -2.45003 1 1 B ARG 1 1 +ATOM 3471 C CB . ARG 69 69 ? B -26.51961 -16.91432 -1.33571 1 1 B ARG 1 1 +ATOM 3472 C CG . ARG 69 69 ? B -25.97694 -18.24187 -1.84502 1 1 B ARG 1 1 +ATOM 3473 C CD . ARG 69 69 ? B -26.76498 -19.41356 -1.28845 1 1 B ARG 1 1 +ATOM 3474 N NE . ARG 69 69 ? B -26.56166 -19.59689 0.15397 1 1 B ARG 1 1 +ATOM 3475 C CZ . ARG 69 69 ? B -25.59875 -20.33799 0.67788 1 1 B ARG 1 1 +ATOM 3476 N NH1 . ARG 69 69 ? B -24.74826 -20.97993 -0.12279 1 1 B ARG 1 1 +ATOM 3477 N NH2 . ARG 69 69 ? B -25.48711 -20.42068 2.00659 1 1 B ARG 1 1 +ATOM 3478 N N . ARG 70 70 ? B -26.41302 -13.93032 -0.40824 1 1 B ARG 1 1 +ATOM 3479 C CA . ARG 70 70 ? B -27.07750 -12.70783 0.02422 1 1 B ARG 1 1 +ATOM 3480 C C . ARG 70 70 ? B -26.80167 -11.55150 -0.91499 1 1 B ARG 1 1 +ATOM 3481 O O . ARG 70 70 ? B -27.69369 -10.75942 -1.20487 1 1 B ARG 1 1 +ATOM 3482 C CB . ARG 70 70 ? B -26.60433 -12.30485 1.40931 1 1 B ARG 1 1 +ATOM 3483 C CG . ARG 70 70 ? B -27.20407 -13.04559 2.54661 1 1 B ARG 1 1 +ATOM 3484 C CD . ARG 70 70 ? B -26.78637 -12.36981 3.85240 1 1 B ARG 1 1 +ATOM 3485 N NE . ARG 70 70 ? B -26.85870 -13.30070 4.97830 1 1 B ARG 1 1 +ATOM 3486 C CZ . ARG 70 70 ? B -26.40257 -13.04100 6.18548 1 1 B ARG 1 1 +ATOM 3487 N NH1 . ARG 70 70 ? B -25.82039 -11.89164 6.45880 1 1 B ARG 1 1 +ATOM 3488 N NH2 . ARG 70 70 ? B -26.53707 -13.95628 7.14467 1 1 B ARG 1 1 +ATOM 3489 N N . LEU 71 71 ? B -25.56390 -11.44239 -1.33802 1 1 B LEU 1 1 +ATOM 3490 C CA . LEU 71 71 ? B -25.13659 -10.26170 -2.06738 1 1 B LEU 1 1 +ATOM 3491 C C . LEU 71 71 ? B -25.07166 -10.48105 -3.57027 1 1 B LEU 1 1 +ATOM 3492 O O . LEU 71 71 ? B -24.62573 -9.59451 -4.30585 1 1 B LEU 1 1 +ATOM 3493 C CB . LEU 71 71 ? B -23.78439 -9.79246 -1.54392 1 1 B LEU 1 1 +ATOM 3494 C CG . LEU 71 71 ? B -23.75182 -9.51236 -0.03682 1 1 B LEU 1 1 +ATOM 3495 C CD1 . LEU 71 71 ? B -22.36382 -9.14288 0.40493 1 1 B LEU 1 1 +ATOM 3496 C CD2 . LEU 71 71 ? B -24.73343 -8.40629 0.32378 1 1 B LEU 1 1 +ATOM 3497 N N . ASP 72 72 ? B -25.55506 -11.64941 -4.01758 1 1 B ASP 1 1 +ATOM 3498 C CA . ASP 72 72 ? B -25.57292 -11.97962 -5.43963 1 1 B ASP 1 1 +ATOM 3499 C C . ASP 72 72 ? B -24.19484 -11.83454 -6.07360 1 1 B ASP 1 1 +ATOM 3500 O O . ASP 72 72 ? B -23.99867 -11.12311 -7.05178 1 1 B ASP 1 1 +ATOM 3501 C CB . ASP 72 72 ? B -26.60712 -11.13493 -6.18333 1 1 B ASP 1 1 +ATOM 3502 C CG . ASP 72 72 ? B -26.87448 -11.62197 -7.59404 1 1 B ASP 1 1 +ATOM 3503 O OD1 . ASP 72 72 ? B -26.70180 -12.83239 -7.83340 1 1 B ASP 1 1 +ATOM 3504 O OD2 . ASP 72 72 ? B -27.26091 -10.80846 -8.44169 1 1 B ASP 1 1 +ATOM 3505 N N . CYS 73 73 ? B -23.23120 -12.52584 -5.48552 1 1 B CYS 1 1 +ATOM 3506 C CA . CYS 73 73 ? B -21.85013 -12.49968 -5.93487 1 1 B CYS 1 1 +ATOM 3507 C C . CYS 73 73 ? B -21.34028 -13.90310 -6.19564 1 1 B CYS 1 1 +ATOM 3508 O O . CYS 73 73 ? B -21.91728 -14.88254 -5.71409 1 1 B CYS 1 1 +ATOM 3509 C CB . CYS 73 73 ? B -20.95339 -11.82973 -4.90519 1 1 B CYS 1 1 +ATOM 3510 S SG . CYS 73 73 ? B -21.32978 -10.09103 -4.62734 1 1 B CYS 1 1 +ATOM 3511 N N . ASP 74 74 ? B -20.27254 -13.97339 -6.92699 1 1 B ASP 1 1 +ATOM 3512 C CA . ASP 74 74 ? B -19.61940 -15.24094 -7.18379 1 1 B ASP 1 1 +ATOM 3513 C C . ASP 74 74 ? B -19.08645 -15.79444 -5.85938 1 1 B ASP 1 1 +ATOM 3514 O O . ASP 74 74 ? B -18.43930 -15.07735 -5.09035 1 1 B ASP 1 1 +ATOM 3515 C CB . ASP 74 74 ? B -18.45665 -15.04193 -8.16194 1 1 B ASP 1 1 +ATOM 3516 C CG . ASP 74 74 ? B -17.73486 -16.32282 -8.47553 1 1 B ASP 1 1 +ATOM 3517 O OD1 . ASP 74 74 ? B -18.26506 -17.12551 -9.25246 1 1 B ASP 1 1 +ATOM 3518 O OD2 . ASP 74 74 ? B -16.64315 -16.54350 -7.90817 1 1 B ASP 1 1 +ATOM 3519 N N . ALA 75 75 ? B -19.36765 -17.07689 -5.58307 1 1 B ALA 1 1 +ATOM 3520 C CA . ALA 75 75 ? B -19.01127 -17.68171 -4.30701 1 1 B ALA 1 1 +ATOM 3521 C C . ALA 75 75 ? B -17.50578 -17.69923 -4.07094 1 1 B ALA 1 1 +ATOM 3522 O O . ALA 75 75 ? B -17.04611 -17.36931 -2.97273 1 1 B ALA 1 1 +ATOM 3523 C CB . ALA 75 75 ? B -19.57776 -19.08607 -4.21517 1 1 B ALA 1 1 +ATOM 3524 N N . ARG 76 76 ? B -16.72102 -18.11622 -5.05976 1 1 B ARG 1 1 +ATOM 3525 C CA . ARG 76 76 ? B -15.28188 -18.18487 -4.90717 1 1 B ARG 1 1 +ATOM 3526 C C . ARG 76 76 ? B -14.67144 -16.79889 -4.72304 1 1 B ARG 1 1 +ATOM 3527 O O . ARG 76 76 ? B -13.81598 -16.60624 -3.85228 1 1 B ARG 1 1 +ATOM 3528 C CB . ARG 76 76 ? B -14.65978 -18.87196 -6.10963 1 1 B ARG 1 1 +ATOM 3529 C CG . ARG 76 76 ? B -13.15350 -18.96243 -6.02552 1 1 B ARG 1 1 +ATOM 3530 C CD . ARG 76 76 ? B -12.54477 -19.62526 -7.25753 1 1 B ARG 1 1 +ATOM 3531 N NE . ARG 76 76 ? B -11.11527 -19.42616 -7.27434 1 1 B ARG 1 1 +ATOM 3532 C CZ . ARG 76 76 ? B -10.50911 -18.37182 -7.82057 1 1 B ARG 1 1 +ATOM 3533 N NH1 . ARG 76 76 ? B -11.22423 -17.44853 -8.43522 1 1 B ARG 1 1 +ATOM 3534 N NH2 . ARG 76 76 ? B -9.18188 -18.27285 -7.76936 1 1 B ARG 1 1 +ATOM 3535 N N . ALA 77 77 ? B -15.11257 -15.85269 -5.51006 1 1 B ALA 1 1 +ATOM 3536 C CA . ALA 77 77 ? B -14.58772 -14.50164 -5.41826 1 1 B ALA 1 1 +ATOM 3537 C C . ALA 77 77 ? B -14.93296 -13.86288 -4.08231 1 1 B ALA 1 1 +ATOM 3538 O O . ALA 77 77 ? B -14.13144 -13.11219 -3.51576 1 1 B ALA 1 1 +ATOM 3539 C CB . ALA 77 77 ? B -15.09071 -13.65503 -6.57067 1 1 B ALA 1 1 +ATOM 3540 N N . MET 78 78 ? B -16.11184 -14.18404 -3.54443 1 1 B MET 1 1 +ATOM 3541 C CA . MET 78 78 ? B -16.47110 -13.67553 -2.22660 1 1 B MET 1 1 +ATOM 3542 C C . MET 78 78 ? B -15.57169 -14.26628 -1.15180 1 1 B MET 1 1 +ATOM 3543 O O . MET 78 78 ? B -15.15058 -13.56635 -0.23246 1 1 B MET 1 1 +ATOM 3544 C CB . MET 78 78 ? B -17.93804 -13.95610 -1.91239 1 1 B MET 1 1 +ATOM 3545 C CG . MET 78 78 ? B -18.38131 -13.46210 -0.54959 1 1 B MET 1 1 +ATOM 3546 S SD . MET 78 78 ? B -18.18494 -11.64626 -0.33833 1 1 B MET 1 1 +ATOM 3547 C CE . MET 78 78 ? B -19.52634 -11.07477 -1.37801 1 1 B MET 1 1 +ATOM 3548 N N . ARG 79 79 ? B -15.26928 -15.56625 -1.23289 1 1 B ARG 1 1 +ATOM 3549 C CA . ARG 79 79 ? B -14.36076 -16.18115 -0.28288 1 1 B ARG 1 1 +ATOM 3550 C C . ARG 79 79 ? B -13.00605 -15.47709 -0.33018 1 1 B ARG 1 1 +ATOM 3551 O O . ARG 79 79 ? B -12.41603 -15.17836 0.71053 1 1 B ARG 1 1 +ATOM 3552 C CB . ARG 79 79 ? B -14.17670 -17.67899 -0.56273 1 1 B ARG 1 1 +ATOM 3553 C CG . ARG 79 79 ? B -13.13329 -18.31897 0.34637 1 1 B ARG 1 1 +ATOM 3554 C CD . ARG 79 79 ? B -12.59955 -19.63124 -0.15549 1 1 B ARG 1 1 +ATOM 3555 N NE . ARG 79 79 ? B -11.96587 -19.60594 -1.45170 1 1 B ARG 1 1 +ATOM 3556 C CZ . ARG 79 79 ? B -10.71563 -19.13322 -1.70276 1 1 B ARG 1 1 +ATOM 3557 N NH1 . ARG 79 79 ? B -9.97789 -18.65659 -0.73912 1 1 B ARG 1 1 +ATOM 3558 N NH2 . ARG 79 79 ? B -10.26670 -19.17781 -2.95460 1 1 B ARG 1 1 +ATOM 3559 N N . VAL 80 80 ? B -12.50420 -15.23903 -1.51016 1 1 B VAL 1 1 +ATOM 3560 C CA . VAL 80 80 ? B -11.21968 -14.58171 -1.67887 1 1 B VAL 1 1 +ATOM 3561 C C . VAL 80 80 ? B -11.24627 -13.18741 -1.06621 1 1 B VAL 1 1 +ATOM 3562 O O . VAL 80 80 ? B -10.30932 -12.79493 -0.35608 1 1 B VAL 1 1 +ATOM 3563 C CB . VAL 80 80 ? B -10.82323 -14.52957 -3.16998 1 1 B VAL 1 1 +ATOM 3564 C CG1 . VAL 80 80 ? B -9.65178 -13.60164 -3.39694 1 1 B VAL 1 1 +ATOM 3565 C CG2 . VAL 80 80 ? B -10.50771 -15.93761 -3.67496 1 1 B VAL 1 1 +ATOM 3566 N N . LEU 81 81 ? B -12.31240 -12.43113 -1.31387 1 1 B LEU 1 1 +ATOM 3567 C CA . LEU 81 81 ? B -12.44863 -11.10072 -0.73887 1 1 B LEU 1 1 +ATOM 3568 C C . LEU 81 81 ? B -12.43300 -11.16311 0.78287 1 1 B LEU 1 1 +ATOM 3569 O O . LEU 81 81 ? B -11.73169 -10.37890 1.43296 1 1 B LEU 1 1 +ATOM 3570 C CB . LEU 81 81 ? B -13.73362 -10.43329 -1.23249 1 1 B LEU 1 1 +ATOM 3571 C CG . LEU 81 81 ? B -14.05715 -9.07812 -0.60402 1 1 B LEU 1 1 +ATOM 3572 C CD1 . LEU 81 81 ? B -13.00999 -8.04293 -0.98287 1 1 B LEU 1 1 +ATOM 3573 C CD2 . LEU 81 81 ? B -15.43332 -8.60357 -1.05018 1 1 B LEU 1 1 +ATOM 3574 N N . LEU 82 82 ? B -13.20569 -12.08102 1.36198 1 1 B LEU 1 1 +ATOM 3575 C CA . LEU 82 82 ? B -13.28236 -12.18906 2.81048 1 1 B LEU 1 1 +ATOM 3576 C C . LEU 82 82 ? B -11.95043 -12.59923 3.41370 1 1 B LEU 1 1 +ATOM 3577 O O . LEU 82 82 ? B -11.56620 -12.08353 4.47634 1 1 B LEU 1 1 +ATOM 3578 C CB . LEU 82 82 ? B -14.37708 -13.17471 3.21168 1 1 B LEU 1 1 +ATOM 3579 C CG . LEU 82 82 ? B -15.80005 -12.75065 2.83995 1 1 B LEU 1 1 +ATOM 3580 C CD1 . LEU 82 82 ? B -16.77247 -13.88749 3.06857 1 1 B LEU 1 1 +ATOM 3581 C CD2 . LEU 82 82 ? B -16.21800 -11.52131 3.62599 1 1 B LEU 1 1 +ATOM 3582 N N . ASP 83 83 ? B -11.22635 -13.50644 2.78259 1 1 B ASP 1 1 +ATOM 3583 C CA . ASP 83 83 ? B -9.90488 -13.90164 3.25608 1 1 B ASP 1 1 +ATOM 3584 C C . ASP 83 83 ? B -8.94274 -12.72539 3.23690 1 1 B ASP 1 1 +ATOM 3585 O O . ASP 83 83 ? B -8.13903 -12.55785 4.16890 1 1 B ASP 1 1 +ATOM 3586 C CB . ASP 83 83 ? B -9.34433 -15.04478 2.42266 1 1 B ASP 1 1 +ATOM 3587 C CG . ASP 83 83 ? B -10.04585 -16.36865 2.65034 1 1 B ASP 1 1 +ATOM 3588 O OD1 . ASP 83 83 ? B -10.80945 -16.48978 3.62069 1 1 B ASP 1 1 +ATOM 3589 O OD2 . ASP 83 83 ? B -9.81250 -17.30385 1.85822 1 1 B ASP 1 1 +ATOM 3590 N N . ALA 84 84 ? B -9.02629 -11.88632 2.21774 1 1 B ALA 1 1 +ATOM 3591 C CA . ALA 84 84 ? B -8.17482 -10.70971 2.13404 1 1 B ALA 1 1 +ATOM 3592 C C . ALA 84 84 ? B -8.50282 -9.72092 3.24496 1 1 B ALA 1 1 +ATOM 3593 O O . ALA 84 84 ? B -7.59204 -9.16261 3.87645 1 1 B ALA 1 1 +ATOM 3594 C CB . ALA 84 84 ? B -8.29773 -10.05344 0.77056 1 1 B ALA 1 1 +ATOM 3595 N N . LEU 85 85 ? B -9.78555 -9.50428 3.49510 1 1 B LEU 1 1 +ATOM 3596 C CA . LEU 85 85 ? B -10.20144 -8.64016 4.59431 1 1 B LEU 1 1 +ATOM 3597 C C . LEU 85 85 ? B -9.69002 -9.18427 5.92156 1 1 B LEU 1 1 +ATOM 3598 O O . LEU 85 85 ? B -9.25589 -8.41167 6.78647 1 1 B LEU 1 1 +ATOM 3599 C CB . LEU 85 85 ? B -11.72679 -8.52044 4.63304 1 1 B LEU 1 1 +ATOM 3600 C CG . LEU 85 85 ? B -12.34292 -7.71924 3.48855 1 1 B LEU 1 1 +ATOM 3601 C CD1 . LEU 85 85 ? B -13.83453 -7.98073 3.40966 1 1 B LEU 1 1 +ATOM 3602 C CD2 . LEU 85 85 ? B -12.07640 -6.23685 3.65687 1 1 B LEU 1 1 +ATOM 3603 N N . TYR 86 86 ? B -9.73433 -10.49877 6.10317 1 1 B TYR 1 1 +ATOM 3604 C CA . TYR 86 86 ? B -9.21283 -11.13412 7.29805 1 1 B TYR 1 1 +ATOM 3605 C C . TYR 86 86 ? B -7.70290 -10.93693 7.41222 1 1 B TYR 1 1 +ATOM 3606 O O . TYR 86 86 ? B -7.18465 -10.62317 8.49951 1 1 B TYR 1 1 +ATOM 3607 C CB . TYR 86 86 ? B -9.57281 -12.61738 7.30632 1 1 B TYR 1 1 +ATOM 3608 C CG . TYR 86 86 ? B -9.07285 -13.35075 8.53203 1 1 B TYR 1 1 +ATOM 3609 C CD1 . TYR 86 86 ? B -9.72805 -13.24114 9.74921 1 1 B TYR 1 1 +ATOM 3610 C CD2 . TYR 86 86 ? B -7.92787 -14.14122 8.46045 1 1 B TYR 1 1 +ATOM 3611 C CE1 . TYR 86 86 ? B -9.26845 -13.89928 10.86841 1 1 B TYR 1 1 +ATOM 3612 C CE2 . TYR 86 86 ? B -7.45960 -14.80209 9.58059 1 1 B TYR 1 1 +ATOM 3613 C CZ . TYR 86 86 ? B -8.12687 -14.67953 10.78204 1 1 B TYR 1 1 +ATOM 3614 O OH . TYR 86 86 ? B -7.65643 -15.33588 11.88640 1 1 B TYR 1 1 +ATOM 3615 N N . ALA 87 87 ? B -6.97116 -11.10719 6.30362 1 1 B ALA 1 1 +ATOM 3616 C CA . ALA 87 87 ? B -5.52622 -10.92599 6.29582 1 1 B ALA 1 1 +ATOM 3617 C C . ALA 87 87 ? B -5.13152 -9.51377 6.68546 1 1 B ALA 1 1 +ATOM 3618 O O . ALA 87 87 ? B -4.09988 -9.30435 7.33173 1 1 B ALA 1 1 +ATOM 3619 C CB . ALA 87 87 ? B -4.96197 -11.27448 4.93299 1 1 B ALA 1 1 +ATOM 3620 N N . TYR 88 88 ? B -5.91857 -8.52586 6.33035 1 1 B TYR 1 1 +ATOM 3621 C CA . TYR 88 88 ? B -5.66542 -7.14042 6.67905 1 1 B TYR 1 1 +ATOM 3622 C C . TYR 88 88 ? B -6.26911 -6.73980 8.02788 1 1 B TYR 1 1 +ATOM 3623 O O . TYR 88 88 ? B -6.27121 -5.55878 8.37642 1 1 B TYR 1 1 +ATOM 3624 C CB . TYR 88 88 ? B -6.18041 -6.20344 5.58248 1 1 B TYR 1 1 +ATOM 3625 C CG . TYR 88 88 ? B -5.25548 -6.10018 4.39149 1 1 B TYR 1 1 +ATOM 3626 C CD1 . TYR 88 88 ? B -3.91805 -5.79207 4.54557 1 1 B TYR 1 1 +ATOM 3627 C CD2 . TYR 88 88 ? B -5.73831 -6.29450 3.09868 1 1 B TYR 1 1 +ATOM 3628 C CE1 . TYR 88 88 ? B -3.08412 -5.68630 3.45518 1 1 B TYR 1 1 +ATOM 3629 C CE2 . TYR 88 88 ? B -4.90624 -6.17631 2.00435 1 1 B TYR 1 1 +ATOM 3630 C CZ . TYR 88 88 ? B -3.57380 -5.87923 2.18141 1 1 B TYR 1 1 +ATOM 3631 O OH . TYR 88 88 ? B -2.75357 -5.75759 1.09196 1 1 B TYR 1 1 +ATOM 3632 N N . ASP 89 89 ? B -6.76899 -7.73789 8.80408 1 1 B ASP 1 1 +ATOM 3633 C CA . ASP 89 89 ? B -7.33575 -7.48686 10.11813 1 1 B ASP 1 1 +ATOM 3634 C C . ASP 89 89 ? B -8.51407 -6.52588 10.07127 1 1 B ASP 1 1 +ATOM 3635 O O . ASP 89 89 ? B -8.76226 -5.77066 11.01808 1 1 B ASP 1 1 +ATOM 3636 C CB . ASP 89 89 ? B -6.28230 -6.98290 11.09703 1 1 B ASP 1 1 +ATOM 3637 C CG . ASP 89 89 ? B -5.28737 -8.04555 11.49586 1 1 B ASP 1 1 +ATOM 3638 O OD1 . ASP 89 89 ? B -5.63942 -9.24561 11.46722 1 1 B ASP 1 1 +ATOM 3639 O OD2 . ASP 89 89 ? B -4.14555 -7.69935 11.85394 1 1 B ASP 1 1 +ATOM 3640 N N . VAL 90 90 ? B -9.29676 -6.54533 9.00100 1 1 B VAL 1 1 +ATOM 3641 C CA . VAL 90 90 ? B -10.48519 -5.72922 8.87798 1 1 B VAL 1 1 +ATOM 3642 C C . VAL 90 90 ? B -11.69570 -6.45301 9.45916 1 1 B VAL 1 1 +ATOM 3643 O O . VAL 90 90 ? B -12.55135 -5.83769 10.09443 1 1 B VAL 1 1 +ATOM 3644 C CB . VAL 90 90 ? B -10.74692 -5.34983 7.40588 1 1 B VAL 1 1 +ATOM 3645 C CG1 . VAL 90 90 ? B -12.06018 -4.61746 7.24934 1 1 B VAL 1 1 +ATOM 3646 C CG2 . VAL 90 90 ? B -9.59041 -4.52040 6.87308 1 1 B VAL 1 1 +ATOM 3647 N N . ILE 91 91 ? B -11.78389 -7.73142 9.22401 1 1 B ILE 1 1 +ATOM 3648 C CA . ILE 91 91 ? B -12.80625 -8.57329 9.80836 1 1 B ILE 1 1 +ATOM 3649 C C . ILE 91 91 ? B -12.15411 -9.73661 10.52637 1 1 B ILE 1 1 +ATOM 3650 O O . ILE 91 91 ? B -10.95204 -9.98297 10.37777 1 1 B ILE 1 1 +ATOM 3651 C CB . ILE 91 91 ? B -13.82111 -9.09157 8.76002 1 1 B ILE 1 1 +ATOM 3652 C CG1 . ILE 91 91 ? B -13.13373 -10.01733 7.75027 1 1 B ILE 1 1 +ATOM 3653 C CG2 . ILE 91 91 ? B -14.52157 -7.92957 8.06433 1 1 B ILE 1 1 +ATOM 3654 C CD1 . ILE 91 91 ? B -14.10220 -10.63421 6.74982 1 1 B ILE 1 1 +ATOM 3655 N N . ASP 92 92 ? B -12.93576 -10.41612 11.31222 1 1 B ASP 1 1 +ATOM 3656 C CA . ASP 92 92 ? B -12.45133 -11.58729 12.01324 1 1 B ASP 1 1 +ATOM 3657 C C . ASP 92 92 ? B -13.16193 -12.81156 11.46411 1 1 B ASP 1 1 +ATOM 3658 O O . ASP 92 92 ? B -14.08848 -12.70464 10.64342 1 1 B ASP 1 1 +ATOM 3659 C CB . ASP 92 92 ? B -12.69111 -11.46558 13.51327 1 1 B ASP 1 1 +ATOM 3660 C CG . ASP 92 92 ? B -11.67713 -12.23300 14.32390 1 1 B ASP 1 1 +ATOM 3661 O OD1 . ASP 92 92 ? B -10.94342 -13.04163 13.76332 1 1 B ASP 1 1 +ATOM 3662 O OD2 . ASP 92 92 ? B -11.63093 -12.02048 15.55489 1 1 B ASP 1 1 +ATOM 3663 N N . ARG 93 93 ? B -12.71044 -13.99989 11.89197 1 1 B ARG 1 1 +ATOM 3664 C CA . ARG 93 93 ? B -13.41026 -15.20449 11.50330 1 1 B ARG 1 1 +ATOM 3665 C C . ARG 93 93 ? B -13.23995 -16.29302 12.52082 1 1 B ARG 1 1 +ATOM 3666 O O . ARG 93 93 ? B -12.27472 -16.29321 13.29989 1 1 B ARG 1 1 +ATOM 3667 C CB . ARG 93 93 ? B -12.98466 -15.66985 10.12150 1 1 B ARG 1 1 +ATOM 3668 C CG . ARG 93 93 ? B -11.56118 -16.13516 10.01869 1 1 B ARG 1 1 +ATOM 3669 C CD . ARG 93 93 ? B -11.22156 -16.52445 8.58533 1 1 B ARG 1 1 +ATOM 3670 N NE . ARG 93 93 ? B -9.89355 -17.13945 8.48220 1 1 B ARG 1 1 +ATOM 3671 C CZ . ARG 93 93 ? B -9.36299 -17.61500 7.38542 1 1 B ARG 1 1 +ATOM 3672 N NH1 . ARG 93 93 ? B -10.01770 -17.55388 6.24675 1 1 B ARG 1 1 +ATOM 3673 N NH2 . ARG 93 93 ? B -8.13842 -18.15341 7.41635 1 1 B ARG 1 1 +ATOM 3674 N N . ILE 94 94 ? B -14.17638 -17.19820 12.55835 1 1 B ILE 1 1 +ATOM 3675 C CA . ILE 94 94 ? B -14.16686 -18.35816 13.42568 1 1 B ILE 1 1 +ATOM 3676 C C . ILE 94 94 ? B -14.28596 -19.59345 12.55702 1 1 B ILE 1 1 +ATOM 3677 O O . ILE 94 94 ? B -15.12929 -19.66061 11.66263 1 1 B ILE 1 1 +ATOM 3678 C CB . ILE 94 94 ? B -15.33404 -18.29893 14.42848 1 1 B ILE 1 1 +ATOM 3679 C CG1 . ILE 94 94 ? B -15.19893 -17.06469 15.32745 1 1 B ILE 1 1 +ATOM 3680 C CG2 . ILE 94 94 ? B -15.38590 -19.57143 15.26566 1 1 B ILE 1 1 +ATOM 3681 C CD1 . ILE 94 94 ? B -16.44058 -16.79063 16.15616 1 1 B ILE 1 1 +ATOM 3682 N N . HIS 95 95 ? B -13.44645 -20.59309 12.81647 1 1 B HIS 1 1 +ATOM 3683 C CA . HIS 95 95 ? B -13.52914 -21.85132 12.11923 1 1 B HIS 1 1 +ATOM 3684 C C . HIS 95 95 ? B -14.50366 -22.75348 12.84575 1 1 B HIS 1 1 +ATOM 3685 O O . HIS 95 95 ? B -14.35640 -23.00045 14.04467 1 1 B HIS 1 1 +ATOM 3686 C CB . HIS 95 95 ? B -12.15384 -22.49022 12.03792 1 1 B HIS 1 1 +ATOM 3687 C CG . HIS 95 95 ? B -12.09083 -23.71848 11.17956 1 1 B HIS 1 1 +ATOM 3688 N ND1 . HIS 95 95 ? B -12.61408 -23.76784 9.89891 1 1 B HIS 1 1 +ATOM 3689 C CD2 . HIS 95 95 ? B -11.55997 -24.92793 11.41009 1 1 B HIS 1 1 +ATOM 3690 C CE1 . HIS 95 95 ? B -12.40765 -24.94916 9.39708 1 1 B HIS 1 1 +ATOM 3691 N NE2 . HIS 95 95 ? B -11.76583 -25.68887 10.29128 1 1 B HIS 1 1 +ATOM 3692 N N . ASP 96 96 ? B -15.52455 -23.23064 12.14796 1 1 B ASP 1 1 +ATOM 3693 C CA . ASP 96 96 ? B -16.47901 -24.14242 12.75317 1 1 B ASP 1 1 +ATOM 3694 C C . ASP 96 96 ? B -16.59175 -25.39435 11.89644 1 1 B ASP 1 1 +ATOM 3695 O O . ASP 96 96 ? B -15.79150 -25.58806 10.95169 1 1 B ASP 1 1 +ATOM 3696 C CB . ASP 96 96 ? B -17.83344 -23.46299 12.98581 1 1 B ASP 1 1 +ATOM 3697 C CG . ASP 96 96 ? B -18.55680 -23.09021 11.70929 1 1 B ASP 1 1 +ATOM 3698 O OD1 . ASP 96 96 ? B -18.20746 -23.56711 10.61623 1 1 B ASP 1 1 +ATOM 3699 O OD2 . ASP 96 96 ? B -19.52957 -22.30695 11.79379 1 1 B ASP 1 1 +ATOM 3700 N N . THR 97 97 ? B -17.55157 -26.24834 12.22031 1 1 B THR 1 1 +ATOM 3701 C CA . THR 97 97 ? B -17.74425 -27.51055 11.52129 1 1 B THR 1 1 +ATOM 3702 C C . THR 97 97 ? B -17.91335 -27.32092 10.02284 1 1 B THR 1 1 +ATOM 3703 O O . THR 97 97 ? B -17.42475 -28.12966 9.23155 1 1 B THR 1 1 +ATOM 3704 C CB . THR 97 97 ? B -18.95692 -28.25333 12.09794 1 1 B THR 1 1 +ATOM 3705 O OG1 . THR 97 97 ? B -18.73487 -28.48620 13.48315 1 1 B THR 1 1 +ATOM 3706 C CG2 . THR 97 97 ? B -19.17801 -29.57948 11.39106 1 1 B THR 1 1 +ATOM 3707 N N . ASN 98 98 ? B -18.58462 -26.26225 9.61887 1 1 B ASN 1 1 +ATOM 3708 C CA . ASN 98 98 ? B -18.89412 -26.03173 8.21671 1 1 B ASN 1 1 +ATOM 3709 C C . ASN 98 98 ? B -17.92382 -25.09421 7.49773 1 1 B ASN 1 1 +ATOM 3710 O O . ASN 98 98 ? B -18.22198 -24.62720 6.39609 1 1 B ASN 1 1 +ATOM 3711 C CB . ASN 98 98 ? B -20.31790 -25.48575 8.08576 1 1 B ASN 1 1 +ATOM 3712 C CG . ASN 98 98 ? B -21.35855 -26.49207 8.53426 1 1 B ASN 1 1 +ATOM 3713 O OD1 . ASN 98 98 ? B -21.25768 -27.67748 8.22624 1 1 B ASN 1 1 +ATOM 3714 N ND2 . ASN 98 98 ? B -22.35613 -26.03276 9.27672 1 1 B ASN 1 1 +ATOM 3715 N N . GLY 99 99 ? B -16.76326 -24.79659 8.10733 1 1 B GLY 1 1 +ATOM 3716 C CA . GLY 99 99 ? B -15.79940 -23.91261 7.49752 1 1 B GLY 1 1 +ATOM 3717 C C . GLY 99 99 ? B -15.66406 -22.61536 8.26723 1 1 B GLY 1 1 +ATOM 3718 O O . GLY 99 99 ? B -15.99038 -22.54715 9.45050 1 1 B GLY 1 1 +ATOM 3719 N N . PHE 100 100 ? B -15.21697 -21.55415 7.61637 1 1 B PHE 1 1 +ATOM 3720 C CA . PHE 100 100 ? B -15.01254 -20.28411 8.27827 1 1 B PHE 1 1 +ATOM 3721 C C . PHE 100 100 ? B -16.28197 -19.45424 8.29004 1 1 B PHE 1 1 +ATOM 3722 O O . PHE 100 100 ? B -16.98591 -19.37106 7.29106 1 1 B PHE 1 1 +ATOM 3723 C CB . PHE 100 100 ? B -13.89100 -19.48571 7.61549 1 1 B PHE 1 1 +ATOM 3724 C CG . PHE 100 100 ? B -12.55049 -20.12511 7.75502 1 1 B PHE 1 1 +ATOM 3725 C CD1 . PHE 100 100 ? B -11.89419 -20.14919 8.97115 1 1 B PHE 1 1 +ATOM 3726 C CD2 . PHE 100 100 ? B -11.94426 -20.72641 6.65322 1 1 B PHE 1 1 +ATOM 3727 C CE1 . PHE 100 100 ? B -10.65899 -20.74379 9.10033 1 1 B PHE 1 1 +ATOM 3728 C CE2 . PHE 100 100 ? B -10.70820 -21.32686 6.76753 1 1 B PHE 1 1 +ATOM 3729 C CZ . PHE 100 100 ? B -10.06441 -21.32318 8.00469 1 1 B PHE 1 1 +ATOM 3730 N N . ARG 101 101 ? B -16.51490 -18.83756 9.44378 1 1 B ARG 1 1 +ATOM 3731 C CA . ARG 101 101 ? B -17.58561 -17.89462 9.60429 1 1 B ARG 1 1 +ATOM 3732 C C . ARG 101 101 ? B -16.97319 -16.52444 9.86677 1 1 B ARG 1 1 +ATOM 3733 O O . ARG 101 101 ? B -16.17257 -16.37624 10.79993 1 1 B ARG 1 1 +ATOM 3734 C CB . ARG 101 101 ? B -18.49777 -18.32543 10.74818 1 1 B ARG 1 1 +ATOM 3735 C CG . ARG 101 101 ? B -19.75936 -17.49851 10.86880 1 1 B ARG 1 1 +ATOM 3736 C CD . ARG 101 101 ? B -20.78585 -18.17757 11.77817 1 1 B ARG 1 1 +ATOM 3737 N NE . ARG 101 101 ? B -21.26903 -19.42592 11.22059 1 1 B ARG 1 1 +ATOM 3738 C CZ . ARG 101 101 ? B -22.25036 -19.51941 10.31430 1 1 B ARG 1 1 +ATOM 3739 N NH1 . ARG 101 101 ? B -22.84913 -18.44287 9.83049 1 1 B ARG 1 1 +ATOM 3740 N NH2 . ARG 101 101 ? B -22.62836 -20.71061 9.87017 1 1 B ARG 1 1 +ATOM 3741 N N . TYR 102 102 ? B -17.35672 -15.53236 9.11206 1 1 B TYR 1 1 +ATOM 3742 C CA . TYR 102 102 ? B -16.74280 -14.21925 9.16883 1 1 B TYR 1 1 +ATOM 3743 C C . TYR 102 102 ? B -17.54616 -13.27605 10.04196 1 1 B TYR 1 1 +ATOM 3744 O O . TYR 102 102 ? B -18.78451 -13.33458 10.05423 1 1 B TYR 1 1 +ATOM 3745 C CB . TYR 102 102 ? B -16.57481 -13.64543 7.75997 1 1 B TYR 1 1 +ATOM 3746 C CG . TYR 102 102 ? B -15.63399 -14.47301 6.91512 1 1 B TYR 1 1 +ATOM 3747 C CD1 . TYR 102 102 ? B -16.09462 -15.62189 6.26045 1 1 B TYR 1 1 +ATOM 3748 C CD2 . TYR 102 102 ? B -14.29407 -14.13303 6.80021 1 1 B TYR 1 1 +ATOM 3749 C CE1 . TYR 102 102 ? B -15.23187 -16.40583 5.50436 1 1 B TYR 1 1 +ATOM 3750 C CE2 . TYR 102 102 ? B -13.43029 -14.91639 6.04227 1 1 B TYR 1 1 +ATOM 3751 C CZ . TYR 102 102 ? B -13.89781 -16.04872 5.39925 1 1 B TYR 1 1 +ATOM 3752 O OH . TYR 102 102 ? B -13.03187 -16.81669 4.65301 1 1 B TYR 1 1 +ATOM 3753 N N . LEU 103 103 ? B -16.87874 -12.46050 10.80744 1 1 B LEU 1 1 +ATOM 3754 C CA . LEU 103 103 ? B -17.48885 -11.57642 11.78205 1 1 B LEU 1 1 +ATOM 3755 C C . LEU 103 103 ? B -17.03196 -10.14431 11.59170 1 1 B LEU 1 1 +ATOM 3756 O O . LEU 103 103 ? B -15.88814 -9.89536 11.22571 1 1 B LEU 1 1 +ATOM 3757 C CB . LEU 103 103 ? B -17.08481 -11.99922 13.19762 1 1 B LEU 1 1 +ATOM 3758 C CG . LEU 103 103 ? B -17.21710 -13.45458 13.59193 1 1 B LEU 1 1 +ATOM 3759 C CD1 . LEU 103 103 ? B -16.47766 -13.70973 14.88617 1 1 B LEU 1 1 +ATOM 3760 C CD2 . LEU 103 103 ? B -18.69815 -13.82070 13.75692 1 1 B LEU 1 1 +ATOM 3761 N N . LEU 104 104 ? B -17.92062 -9.22428 11.87978 1 1 B LEU 1 1 +ATOM 3762 C CA . LEU 104 104 ? B -17.57977 -7.81755 11.99684 1 1 B LEU 1 1 +ATOM 3763 C C . LEU 104 104 ? B -17.48437 -7.48305 13.47642 1 1 B LEU 1 1 +ATOM 3764 O O . LEU 104 104 ? B -18.46537 -7.67142 14.20415 1 1 B LEU 1 1 +ATOM 3765 C CB . LEU 104 104 ? B -18.64925 -6.93787 11.36685 1 1 B LEU 1 1 +ATOM 3766 C CG . LEU 104 104 ? B -18.31754 -6.05394 10.17019 1 1 B LEU 1 1 +ATOM 3767 C CD1 . LEU 104 104 ? B -19.36002 -4.95364 10.08481 1 1 B LEU 1 1 +ATOM 3768 C CD2 . LEU 104 104 ? B -16.94508 -5.44837 10.25762 1 1 B LEU 1 1 +ATOM 3769 N N . SER 105 105 ? B -16.36015 -6.99835 13.94887 1 1 B SER 1 1 +ATOM 3770 C CA . SER 105 105 ? B -16.23461 -6.60430 15.33344 1 1 B SER 1 1 +ATOM 3771 C C . SER 105 105 ? B -17.07453 -5.36464 15.60161 1 1 B SER 1 1 +ATOM 3772 O O . SER 105 105 ? B -17.46115 -4.65621 14.66056 1 1 B SER 1 1 +ATOM 3773 C CB . SER 105 105 ? B -14.77070 -6.33863 15.68300 1 1 B SER 1 1 +ATOM 3774 O OG . SER 105 105 ? B -14.31088 -5.16042 15.04214 1 1 B SER 1 1 +ATOM 3775 N N . ALA 106 106 ? B -17.32842 -5.09124 16.87634 1 1 B ALA 1 1 +ATOM 3776 C CA . ALA 106 106 ? B -18.03831 -3.87424 17.24130 1 1 B ALA 1 1 +ATOM 3777 C C . ALA 106 106 ? B -17.30016 -2.64483 16.74737 1 1 B ALA 1 1 +ATOM 3778 O O . ALA 106 106 ? B -17.92488 -1.69391 16.26767 1 1 B ALA 1 1 +ATOM 3779 C CB . ALA 106 106 ? B -18.23489 -3.81855 18.74542 1 1 B ALA 1 1 +ATOM 3780 N N . GLU 107 107 ? B -15.97814 -2.67626 16.84492 1 1 B GLU 1 1 +ATOM 3781 C CA . GLU 107 107 ? B -15.17006 -1.55216 16.40010 1 1 B GLU 1 1 +ATOM 3782 C C . GLU 107 107 ? B -15.22483 -1.38428 14.89593 1 1 B GLU 1 1 +ATOM 3783 O O . GLU 107 107 ? B -15.30897 -0.25417 14.39439 1 1 B GLU 1 1 +ATOM 3784 C CB . GLU 107 107 ? B -13.71835 -1.70487 16.86331 1 1 B GLU 1 1 +ATOM 3785 C CG . GLU 107 107 ? B -13.52820 -1.58594 18.35699 1 1 B GLU 1 1 +ATOM 3786 C CD . GLU 107 107 ? B -13.77332 -2.90338 19.09999 1 1 B GLU 1 1 +ATOM 3787 O OE1 . GLU 107 107 ? B -13.86171 -3.97828 18.45187 1 1 B GLU 1 1 +ATOM 3788 O OE2 . GLU 107 107 ? B -13.87086 -2.85675 20.34657 1 1 B GLU 1 1 +ATOM 3789 N N . ALA 108 108 ? B -15.19398 -2.50148 14.16995 1 1 B ALA 1 1 +ATOM 3790 C CA . ALA 108 108 ? B -15.30574 -2.43220 12.71981 1 1 B ALA 1 1 +ATOM 3791 C C . ALA 108 108 ? B -16.67299 -1.90720 12.31058 1 1 B ALA 1 1 +ATOM 3792 O O . ALA 108 108 ? B -16.78129 -1.15063 11.33717 1 1 B ALA 1 1 +ATOM 3793 C CB . ALA 108 108 ? B -15.02635 -3.78556 12.09766 1 1 B ALA 1 1 +ATOM 3794 N N . ARG 109 109 ? B -17.74749 -2.29550 13.05313 1 1 B ARG 1 1 +ATOM 3795 C CA . ARG 109 109 ? B -19.06148 -1.75143 12.76716 1 1 B ARG 1 1 +ATOM 3796 C C . ARG 109 109 ? B -19.05815 -0.23878 12.87444 1 1 B ARG 1 1 +ATOM 3797 O O . ARG 109 109 ? B -19.66047 0.44813 12.04100 1 1 B ARG 1 1 +ATOM 3798 C CB . ARG 109 109 ? B -20.10160 -2.33489 13.71634 1 1 B ARG 1 1 +ATOM 3799 C CG . ARG 109 109 ? B -20.42708 -3.79847 13.44955 1 1 B ARG 1 1 +ATOM 3800 C CD . ARG 109 109 ? B -21.54710 -4.29908 14.34679 1 1 B ARG 1 1 +ATOM 3801 N NE . ARG 109 109 ? B -21.81326 -5.70366 14.11073 1 1 B ARG 1 1 +ATOM 3802 C CZ . ARG 109 109 ? B -21.31260 -6.70181 14.81109 1 1 B ARG 1 1 +ATOM 3803 N NH1 . ARG 109 109 ? B -20.51360 -6.46170 15.84005 1 1 B ARG 1 1 +ATOM 3804 N NH2 . ARG 109 109 ? B -21.62729 -7.95826 14.48485 1 1 B ARG 1 1 +ATOM 3805 N N . GLU 110 110 ? B -18.39535 0.29288 13.93924 1 1 B GLU 1 1 +ATOM 3806 C CA . GLU 110 110 ? B -18.32602 1.73472 14.13420 1 1 B GLU 1 1 +ATOM 3807 C C . GLU 110 110 ? B -17.63277 2.43556 12.97737 1 1 B GLU 1 1 +ATOM 3808 O O . GLU 110 110 ? B -17.95222 3.58767 12.67099 1 1 B GLU 1 1 +ATOM 3809 C CB . GLU 110 110 ? B -17.59144 2.07648 15.42660 1 1 B GLU 1 1 +ATOM 3810 C CG . GLU 110 110 ? B -18.39213 1.88004 16.68200 1 1 B GLU 1 1 +ATOM 3811 C CD . GLU 110 110 ? B -19.24432 3.11410 17.00854 1 1 B GLU 1 1 +ATOM 3812 O OE1 . GLU 110 110 ? B -18.92044 4.21087 16.51342 1 1 B GLU 1 1 +ATOM 3813 O OE2 . GLU 110 110 ? B -20.23121 2.96556 17.75708 1 1 B GLU 1 1 +ATOM 3814 N N . CYS 111 111 ? B -16.69999 1.75942 12.34271 1 1 B CYS 1 1 +ATOM 3815 C CA . CYS 111 111 ? B -15.85112 2.39809 11.34535 1 1 B CYS 1 1 +ATOM 3816 C C . CYS 111 111 ? B -16.31205 2.16283 9.92121 1 1 B CYS 1 1 +ATOM 3817 O O . CYS 111 111 ? B -16.10255 3.03334 9.06458 1 1 B CYS 1 1 +ATOM 3818 C CB . CYS 111 111 ? B -14.41646 1.90262 11.47668 1 1 B CYS 1 1 +ATOM 3819 S SG . CYS 111 111 ? B -13.67577 2.16753 13.10067 1 1 B CYS 1 1 +ATOM 3820 N N . LEU 112 112 ? B -16.93619 1.02547 9.66436 1 1 B LEU 1 1 +ATOM 3821 C CA . LEU 112 112 ? B -17.13493 0.63564 8.26945 1 1 B LEU 1 1 +ATOM 3822 C C . LEU 112 112 ? B -18.58491 0.70601 7.80000 1 1 B LEU 1 1 +ATOM 3823 O O . LEU 112 112 ? B -18.88214 0.38374 6.64689 1 1 B LEU 1 1 +ATOM 3824 C CB . LEU 112 112 ? B -16.58717 -0.77688 8.04975 1 1 B LEU 1 1 +ATOM 3825 C CG . LEU 112 112 ? B -15.10855 -0.95579 8.39881 1 1 B LEU 1 1 +ATOM 3826 C CD1 . LEU 112 112 ? B -14.69033 -2.39719 8.24460 1 1 B LEU 1 1 +ATOM 3827 C CD2 . LEU 112 112 ? B -14.24684 -0.05584 7.51651 1 1 B LEU 1 1 +ATOM 3828 N N . LEU 113 113 ? B -19.49804 1.11586 8.68381 1 1 B LEU 1 1 +ATOM 3829 C CA . LEU 113 113 ? B -20.88652 1.31332 8.28216 1 1 B LEU 1 1 +ATOM 3830 C C . LEU 113 113 ? B -21.21524 2.79289 8.28294 1 1 B LEU 1 1 +ATOM 3831 O O . LEU 113 113 ? B -20.60815 3.57210 9.02868 1 1 B LEU 1 1 +ATOM 3832 C CB . LEU 113 113 ? B -21.82024 0.57749 9.23909 1 1 B LEU 1 1 +ATOM 3833 C CG . LEU 113 113 ? B -21.67323 -0.93299 9.30443 1 1 B LEU 1 1 +ATOM 3834 C CD1 . LEU 113 113 ? B -22.63512 -1.51937 10.32830 1 1 B LEU 1 1 +ATOM 3835 C CD2 . LEU 113 113 ? B -21.89518 -1.56296 7.93968 1 1 B LEU 1 1 +ATOM 3836 N N . PRO 114 114 ? B -22.19524 3.21491 7.45942 1 1 B PRO 1 1 +ATOM 3837 C CA . PRO 114 114 ? B -22.62398 4.61039 7.49794 1 1 B PRO 1 1 +ATOM 3838 C C . PRO 114 114 ? B -23.39326 4.89506 8.78427 1 1 B PRO 1 1 +ATOM 3839 O O . PRO 114 114 ? B -23.91504 3.97602 9.42846 1 1 B PRO 1 1 +ATOM 3840 C CB . PRO 114 114 ? B -23.53722 4.73295 6.27857 1 1 B PRO 1 1 +ATOM 3841 C CG . PRO 114 114 ? B -24.07324 3.34885 6.08576 1 1 B PRO 1 1 +ATOM 3842 C CD . PRO 114 114 ? B -22.97370 2.41297 6.52194 1 1 B PRO 1 1 +ATOM 3843 N N . GLY 115 115 ? B -23.46350 6.14664 9.15061 1 1 B GLY 1 1 +ATOM 3844 C CA . GLY 115 115 ? B -24.29445 6.55035 10.25533 1 1 B GLY 1 1 +ATOM 3845 C C . GLY 115 115 ? B -23.64547 6.50420 11.62555 1 1 B GLY 1 1 +ATOM 3846 O O . GLY 115 115 ? B -24.26894 6.92648 12.59808 1 1 B GLY 1 1 +ATOM 3847 N N . THR 116 116 ? B -22.43310 6.06649 11.74016 1 1 B THR 1 1 +ATOM 3848 C CA . THR 116 116 ? B -21.74085 6.04934 13.00949 1 1 B THR 1 1 +ATOM 3849 C C . THR 116 116 ? B -20.81454 7.25158 13.11655 1 1 B THR 1 1 +ATOM 3850 O O . THR 116 116 ? B -20.45225 7.86359 12.11401 1 1 B THR 1 1 +ATOM 3851 C CB . THR 116 116 ? B -20.95432 4.74873 13.20607 1 1 B THR 1 1 +ATOM 3852 O OG1 . THR 116 116 ? B -19.87870 4.70297 12.28286 1 1 B THR 1 1 +ATOM 3853 C CG2 . THR 116 116 ? B -21.84244 3.53029 13.03098 1 1 B THR 1 1 +ATOM 3854 N N . LEU 117 117 ? B -20.40001 7.58120 14.33159 1 1 B LEU 1 1 +ATOM 3855 C CA . LEU 117 117 ? B -19.53755 8.74209 14.54977 1 1 B LEU 1 1 +ATOM 3856 C C . LEU 117 117 ? B -18.18260 8.60881 13.87424 1 1 B LEU 1 1 +ATOM 3857 O O . LEU 117 117 ? B -17.63860 9.60146 13.38922 1 1 B LEU 1 1 +ATOM 3858 C CB . LEU 117 117 ? B -19.36482 8.97281 16.05873 1 1 B LEU 1 1 +ATOM 3859 C CG . LEU 117 117 ? B -18.62112 10.21893 16.49506 1 1 B LEU 1 1 +ATOM 3860 C CD1 . LEU 117 117 ? B -19.28718 11.47807 15.96573 1 1 B LEU 1 1 +ATOM 3861 C CD2 . LEU 117 117 ? B -18.52279 10.27265 18.01110 1 1 B LEU 1 1 +ATOM 3862 N N . PHE 118 118 ? B -17.64708 7.44011 13.84260 1 1 B PHE 1 1 +ATOM 3863 C CA . PHE 118 118 ? B -16.32714 7.24256 13.26112 1 1 B PHE 1 1 +ATOM 3864 C C . PHE 118 118 ? B -16.38735 6.44843 11.96450 1 1 B PHE 1 1 +ATOM 3865 O O . PHE 118 118 ? B -15.44342 5.74997 11.61371 1 1 B PHE 1 1 +ATOM 3866 C CB . PHE 118 118 ? B -15.39635 6.57811 14.28230 1 1 B PHE 1 1 +ATOM 3867 C CG . PHE 118 118 ? B -15.34873 7.33578 15.57543 1 1 B PHE 1 1 +ATOM 3868 C CD1 . PHE 118 118 ? B -14.91762 8.65983 15.59837 1 1 B PHE 1 1 +ATOM 3869 C CD2 . PHE 118 118 ? B -15.74231 6.75705 16.76752 1 1 B PHE 1 1 +ATOM 3870 C CE1 . PHE 118 118 ? B -14.89236 9.38252 16.77577 1 1 B PHE 1 1 +ATOM 3871 C CE2 . PHE 118 118 ? B -15.71944 7.46738 17.95352 1 1 B PHE 1 1 +ATOM 3872 C CZ . PHE 118 118 ? B -15.29104 8.78256 17.95266 1 1 B PHE 1 1 +ATOM 3873 N N . SER 119 119 ? B -17.50672 6.60488 11.24177 1 1 B SER 1 1 +ATOM 3874 C CA . SER 119 119 ? B -17.67770 5.93811 9.96012 1 1 B SER 1 1 +ATOM 3875 C C . SER 119 119 ? B -16.64743 6.42104 8.96106 1 1 B SER 1 1 +ATOM 3876 O O . SER 119 119 ? B -16.36139 7.62233 8.87118 1 1 B SER 1 1 +ATOM 3877 C CB . SER 119 119 ? B -19.08536 6.19353 9.42095 1 1 B SER 1 1 +ATOM 3878 O OG . SER 119 119 ? B -19.20432 5.71627 8.09195 1 1 B SER 1 1 +ATOM 3879 N N . LEU 120 120 ? B -16.12456 5.49975 8.20270 1 1 B LEU 1 1 +ATOM 3880 C CA . LEU 120 120 ? B -15.18489 5.79749 7.13371 1 1 B LEU 1 1 +ATOM 3881 C C . LEU 120 120 ? B -15.86166 5.82254 5.76608 1 1 B LEU 1 1 +ATOM 3882 O O . LEU 120 120 ? B -15.17364 5.91418 4.74914 1 1 B LEU 1 1 +ATOM 3883 C CB . LEU 120 120 ? B -14.03308 4.80008 7.14921 1 1 B LEU 1 1 +ATOM 3884 C CG . LEU 120 120 ? B -13.10414 4.89368 8.36676 1 1 B LEU 1 1 +ATOM 3885 C CD1 . LEU 120 120 ? B -12.14982 3.71272 8.41251 1 1 B LEU 1 1 +ATOM 3886 C CD2 . LEU 120 120 ? B -12.32051 6.19337 8.33921 1 1 B LEU 1 1 +ATOM 3887 N N . VAL 121 121 ? B -17.18528 5.77937 5.71344 1 1 B VAL 1 1 +ATOM 3888 C CA . VAL 121 121 ? B -17.87887 5.79939 4.43802 1 1 B VAL 1 1 +ATOM 3889 C C . VAL 121 121 ? B -17.54709 7.07002 3.65696 1 1 B VAL 1 1 +ATOM 3890 O O . VAL 121 121 ? B -17.37021 7.02556 2.43307 1 1 B VAL 1 1 +ATOM 3891 C CB . VAL 121 121 ? B -19.40418 5.62254 4.61961 1 1 B VAL 1 1 +ATOM 3892 C CG1 . VAL 121 121 ? B -20.15183 5.88483 3.32414 1 1 B VAL 1 1 +ATOM 3893 C CG2 . VAL 121 121 ? B -19.70819 4.21673 5.11839 1 1 B VAL 1 1 +ATOM 3894 N N . GLY 122 122 ? B -17.43209 8.18396 4.33413 1 1 B GLY 1 1 +ATOM 3895 C CA . GLY 122 122 ? B -17.02409 9.41193 3.67761 1 1 B GLY 1 1 +ATOM 3896 C C . GLY 122 122 ? B -15.64805 9.31812 3.06324 1 1 B GLY 1 1 +ATOM 3897 O O . GLY 122 122 ? B -15.39861 9.84793 1.98004 1 1 B GLY 1 1 +ATOM 3898 N N . LYS 123 123 ? B -14.72192 8.63762 3.74470 1 1 B LYS 1 1 +ATOM 3899 C CA . LYS 123 123 ? B -13.39968 8.38969 3.19175 1 1 B LYS 1 1 +ATOM 3900 C C . LYS 123 123 ? B -13.50136 7.45825 1.98626 1 1 B LYS 1 1 +ATOM 3901 O O . LYS 123 123 ? B -12.80611 7.66435 0.99394 1 1 B LYS 1 1 +ATOM 3902 C CB . LYS 123 123 ? B -12.47973 7.81646 4.25852 1 1 B LYS 1 1 +ATOM 3903 C CG . LYS 123 123 ? B -11.14990 7.32587 3.74345 1 1 B LYS 1 1 +ATOM 3904 C CD . LYS 123 123 ? B -10.31750 8.45729 3.18176 1 1 B LYS 1 1 +ATOM 3905 C CE . LYS 123 123 ? B -8.99499 7.91204 2.71641 1 1 B LYS 1 1 +ATOM 3906 N NZ . LYS 123 123 ? B -8.32462 8.76438 1.75681 1 1 B LYS 1 1 +ATOM 3907 N N . PHE 124 124 ? B -14.33660 6.40771 2.06016 1 1 B PHE 1 1 +ATOM 3908 C CA . PHE 124 124 ? B -14.56865 5.54691 0.91075 1 1 B PHE 1 1 +ATOM 3909 C C . PHE 124 124 ? B -15.03266 6.35154 -0.29681 1 1 B PHE 1 1 +ATOM 3910 O O . PHE 124 124 ? B -14.50168 6.19152 -1.39829 1 1 B PHE 1 1 +ATOM 3911 C CB . PHE 124 124 ? B -15.62276 4.47347 1.22147 1 1 B PHE 1 1 +ATOM 3912 C CG . PHE 124 124 ? B -15.14439 3.32836 2.05628 1 1 B PHE 1 1 +ATOM 3913 C CD1 . PHE 124 124 ? B -14.06847 2.56104 1.68172 1 1 B PHE 1 1 +ATOM 3914 C CD2 . PHE 124 124 ? B -15.81423 3.01331 3.22990 1 1 B PHE 1 1 +ATOM 3915 C CE1 . PHE 124 124 ? B -13.65177 1.49699 2.47322 1 1 B PHE 1 1 +ATOM 3916 C CE2 . PHE 124 124 ? B -15.40053 1.95082 4.02701 1 1 B PHE 1 1 +ATOM 3917 C CZ . PHE 124 124 ? B -14.31619 1.20075 3.64688 1 1 B PHE 1 1 +ATOM 3918 N N . MET 125 125 ? B -15.99680 7.22545 -0.08482 1 1 B MET 1 1 +ATOM 3919 C CA . MET 125 125 ? B -16.53239 8.02891 -1.18254 1 1 B MET 1 1 +ATOM 3920 C C . MET 125 125 ? B -15.48505 8.98278 -1.72607 1 1 B MET 1 1 +ATOM 3921 O O . MET 125 125 ? B -15.37237 9.14811 -2.94707 1 1 B MET 1 1 +ATOM 3922 C CB . MET 125 125 ? B -17.77562 8.78686 -0.72879 1 1 B MET 1 1 +ATOM 3923 C CG . MET 125 125 ? B -18.95191 7.85412 -0.42720 1 1 B MET 1 1 +ATOM 3924 S SD . MET 125 125 ? B -20.36821 8.72981 0.30322 1 1 B MET 1 1 +ATOM 3925 C CE . MET 125 125 ? B -20.83317 9.74655 -1.11256 1 1 B MET 1 1 +ATOM 3926 N N . HIS 126 126 ? B -14.69506 9.58728 -0.84583 1 1 B HIS 1 1 +ATOM 3927 C CA . HIS 126 126 ? B -13.60482 10.44680 -1.28444 1 1 B HIS 1 1 +ATOM 3928 C C . HIS 126 126 ? B -12.61360 9.66910 -2.12801 1 1 B HIS 1 1 +ATOM 3929 O O . HIS 126 126 ? B -12.17446 10.15113 -3.18235 1 1 B HIS 1 1 +ATOM 3930 C CB . HIS 126 126 ? B -12.91871 11.07911 -0.07243 1 1 B HIS 1 1 +ATOM 3931 C CG . HIS 126 126 ? B -11.69593 11.87348 -0.42571 1 1 B HIS 1 1 +ATOM 3932 N ND1 . HIS 126 126 ? B -10.43224 11.33075 -0.43232 1 1 B HIS 1 1 +ATOM 3933 C CD2 . HIS 126 126 ? B -11.55083 13.15451 -0.79467 1 1 B HIS 1 1 +ATOM 3934 C CE1 . HIS 126 126 ? B -9.57156 12.25864 -0.79504 1 1 B HIS 1 1 +ATOM 3935 N NE2 . HIS 126 126 ? B -10.22046 13.37105 -1.02027 1 1 B HIS 1 1 +ATOM 3936 N N . ASP 127 127 ? B -12.24550 8.46756 -1.68344 1 1 B ASP 1 1 +ATOM 3937 C CA . ASP 127 127 ? B -11.29621 7.66169 -2.43635 1 1 B ASP 1 1 +ATOM 3938 C C . ASP 127 127 ? B -11.86327 7.21333 -3.77624 1 1 B ASP 1 1 +ATOM 3939 O O . ASP 127 127 ? B -11.18925 7.34427 -4.80746 1 1 B ASP 1 1 +ATOM 3940 C CB . ASP 127 127 ? B -10.85127 6.45106 -1.61841 1 1 B ASP 1 1 +ATOM 3941 C CG . ASP 127 127 ? B -9.85164 6.81028 -0.52986 1 1 B ASP 1 1 +ATOM 3942 O OD1 . ASP 127 127 ? B -9.50679 8.00423 -0.39680 1 1 B ASP 1 1 +ATOM 3943 O OD2 . ASP 127 127 ? B -9.40351 5.89121 0.19600 1 1 B ASP 1 1 +ATOM 3944 N N . ILE 128 128 ? B -13.06994 6.71368 -3.79124 1 1 B ILE 1 1 +ATOM 3945 C CA . ILE 128 128 ? B -13.66757 6.23850 -5.03583 1 1 B ILE 1 1 +ATOM 3946 C C . ILE 128 128 ? B -13.82432 7.37793 -6.03393 1 1 B ILE 1 1 +ATOM 3947 O O . ILE 128 128 ? B -13.48466 7.22987 -7.21434 1 1 B ILE 1 1 +ATOM 3948 C CB . ILE 128 128 ? B -15.02131 5.55472 -4.75928 1 1 B ILE 1 1 +ATOM 3949 C CG1 . ILE 128 128 ? B -14.78814 4.20683 -4.07221 1 1 B ILE 1 1 +ATOM 3950 C CG2 . ILE 128 128 ? B -15.82286 5.37459 -6.04249 1 1 B ILE 1 1 +ATOM 3951 C CD1 . ILE 128 128 ? B -16.03972 3.61727 -3.43157 1 1 B ILE 1 1 +ATOM 3952 N N . ASN 129 129 ? B -14.29435 8.52800 -5.57486 1 1 B ASN 1 1 +ATOM 3953 C CA . ASN 129 129 ? B -14.55727 9.64760 -6.47374 1 1 B ASN 1 1 +ATOM 3954 C C . ASN 129 129 ? B -13.33620 10.49911 -6.76490 1 1 B ASN 1 1 +ATOM 3955 O O . ASN 129 129 ? B -13.25339 11.11443 -7.82361 1 1 B ASN 1 1 +ATOM 3956 C CB . ASN 129 129 ? B -15.66346 10.53661 -5.90295 1 1 B ASN 1 1 +ATOM 3957 C CG . ASN 129 129 ? B -17.00826 9.84586 -5.88173 1 1 B ASN 1 1 +ATOM 3958 O OD1 . ASN 129 129 ? B -17.32044 9.02174 -6.73795 1 1 B ASN 1 1 +ATOM 3959 N ND2 . ASN 129 129 ? B -17.80933 10.17302 -4.87065 1 1 B ASN 1 1 +ATOM 3960 N N . VAL 130 130 ? B -12.37642 10.54176 -5.83469 1 1 B VAL 1 1 +ATOM 3961 C CA . VAL 130 130 ? B -11.25222 11.45539 -5.95999 1 1 B VAL 1 1 +ATOM 3962 C C . VAL 130 130 ? B -9.91319 10.72338 -5.94696 1 1 B VAL 1 1 +ATOM 3963 O O . VAL 130 130 ? B -9.09401 10.91063 -6.85399 1 1 B VAL 1 1 +ATOM 3964 C CB . VAL 130 130 ? B -11.28903 12.51266 -4.83359 1 1 B VAL 1 1 +ATOM 3965 C CG1 . VAL 130 130 ? B -10.06971 13.42192 -4.88675 1 1 B VAL 1 1 +ATOM 3966 C CG2 . VAL 130 130 ? B -12.57769 13.33254 -4.90828 1 1 B VAL 1 1 +ATOM 3967 N N . ALA 131 131 ? B -9.66229 9.89933 -4.93538 1 1 B ALA 1 1 +ATOM 3968 C CA . ALA 131 131 ? B -8.32840 9.36307 -4.72569 1 1 B ALA 1 1 +ATOM 3969 C C . ALA 131 131 ? B -7.85679 8.41306 -5.81834 1 1 B ALA 1 1 +ATOM 3970 O O . ALA 131 131 ? B -6.73773 8.58590 -6.33320 1 1 B ALA 1 1 +ATOM 3971 C CB . ALA 131 131 ? B -8.25061 8.69033 -3.36246 1 1 B ALA 1 1 +ATOM 3972 N N . TRP 132 132 ? B -8.64353 7.37014 -6.17991 1 1 B TRP 1 1 +ATOM 3973 C CA . TRP 132 132 ? B -8.17876 6.43761 -7.19682 1 1 B TRP 1 1 +ATOM 3974 C C . TRP 132 132 ? B -7.84414 7.14527 -8.49835 1 1 B TRP 1 1 +ATOM 3975 O O . TRP 132 132 ? B -6.75237 6.96592 -9.03947 1 1 B TRP 1 1 +ATOM 3976 C CB . TRP 132 132 ? B -9.19521 5.32490 -7.43359 1 1 B TRP 1 1 +ATOM 3977 C CG . TRP 132 132 ? B -9.15126 4.25430 -6.38880 1 1 B TRP 1 1 +ATOM 3978 C CD1 . TRP 132 132 ? B -9.88729 4.23580 -5.22393 1 1 B TRP 1 1 +ATOM 3979 C CD2 . TRP 132 132 ? B -8.36027 3.06608 -6.38596 1 1 B TRP 1 1 +ATOM 3980 N NE1 . TRP 132 132 ? B -9.57602 3.09795 -4.51038 1 1 B TRP 1 1 +ATOM 3981 C CE2 . TRP 132 132 ? B -8.65461 2.37216 -5.18620 1 1 B TRP 1 1 +ATOM 3982 C CE3 . TRP 132 132 ? B -7.42390 2.52784 -7.27912 1 1 B TRP 1 1 +ATOM 3983 C CZ2 . TRP 132 132 ? B -8.04992 1.16504 -4.85351 1 1 B TRP 1 1 +ATOM 3984 C CZ3 . TRP 132 132 ? B -6.81961 1.32974 -6.93862 1 1 B TRP 1 1 +ATOM 3985 C CH2 . TRP 132 132 ? B -7.12956 0.66295 -5.74187 1 1 B TRP 1 1 +ATOM 3986 N N . PRO 133 133 ? B -8.76377 8.00605 -9.04461 1 1 B PRO 1 1 +ATOM 3987 C CA . PRO 133 133 ? B -8.37278 8.71240 -10.27332 1 1 B PRO 1 1 +ATOM 3988 C C . PRO 133 133 ? B -7.15669 9.61438 -10.07075 1 1 B PRO 1 1 +ATOM 3989 O O . PRO 133 133 ? B -6.27927 9.66871 -10.93208 1 1 B PRO 1 1 +ATOM 3990 C CB . PRO 133 133 ? B -9.60852 9.54581 -10.61181 1 1 B PRO 1 1 +ATOM 3991 C CG . PRO 133 133 ? B -10.73368 8.84053 -9.92037 1 1 B PRO 1 1 +ATOM 3992 C CD . PRO 133 133 ? B -10.15112 8.27262 -8.66063 1 1 B PRO 1 1 +ATOM 3993 N N . ALA 134 134 ? B -7.07927 10.28309 -8.92751 1 1 B ALA 1 1 +ATOM 3994 C CA . ALA 134 134 ? B -5.97386 11.19599 -8.66785 1 1 B ALA 1 1 +ATOM 3995 C C . ALA 134 134 ? B -4.64486 10.46608 -8.51756 1 1 B ALA 1 1 +ATOM 3996 O O . ALA 134 134 ? B -3.64481 10.85883 -9.13805 1 1 B ALA 1 1 +ATOM 3997 C CB . ALA 134 134 ? B -6.25790 12.02842 -7.42943 1 1 B ALA 1 1 +ATOM 3998 N N . TRP 135 135 ? B -4.60681 9.40084 -7.69639 1 1 B TRP 1 1 +ATOM 3999 C CA . TRP 135 135 ? B -3.34943 8.70929 -7.46556 1 1 B TRP 1 1 +ATOM 4000 C C . TRP 135 135 ? B -2.86179 7.96358 -8.70007 1 1 B TRP 1 1 +ATOM 4001 O O . TRP 135 135 ? B -1.66207 7.86720 -8.92532 1 1 B TRP 1 1 +ATOM 4002 C CB . TRP 135 135 ? B -3.47234 7.76089 -6.27072 1 1 B TRP 1 1 +ATOM 4003 C CG . TRP 135 135 ? B -3.39760 8.51920 -4.97691 1 1 B TRP 1 1 +ATOM 4004 C CD1 . TRP 135 135 ? B -4.45735 8.90852 -4.19863 1 1 B TRP 1 1 +ATOM 4005 C CD2 . TRP 135 135 ? B -2.21397 9.00729 -4.35258 1 1 B TRP 1 1 +ATOM 4006 N NE1 . TRP 135 135 ? B -3.99900 9.61440 -3.10958 1 1 B TRP 1 1 +ATOM 4007 C CE2 . TRP 135 135 ? B -2.64260 9.68882 -3.16999 1 1 B TRP 1 1 +ATOM 4008 C CE3 . TRP 135 135 ? B -0.86332 8.93504 -4.64527 1 1 B TRP 1 1 +ATOM 4009 C CZ2 . TRP 135 135 ? B -1.73765 10.28741 -2.29322 1 1 B TRP 1 1 +ATOM 4010 C CZ3 . TRP 135 135 ? B 0.03480 9.53836 -3.76980 1 1 B TRP 1 1 +ATOM 4011 C CH2 . TRP 135 135 ? B -0.41363 10.20448 -2.61797 1 1 B TRP 1 1 +ATOM 4012 N N . ARG 136 136 ? B -3.76274 7.46870 -9.53649 1 1 B ARG 1 1 +ATOM 4013 C CA . ARG 136 136 ? B -3.36176 6.85658 -10.79513 1 1 B ARG 1 1 +ATOM 4014 C C . ARG 136 136 ? B -2.66521 7.86954 -11.69864 1 1 B ARG 1 1 +ATOM 4015 O O . ARG 136 136 ? B -1.89982 7.52268 -12.57713 1 1 B ARG 1 1 +ATOM 4016 C CB . ARG 136 136 ? B -4.59133 6.27557 -11.50127 1 1 B ARG 1 1 +ATOM 4017 C CG . ARG 136 136 ? B -4.25836 5.51622 -12.76266 1 1 B ARG 1 1 +ATOM 4018 C CD . ARG 136 136 ? B -5.50432 4.80970 -13.31122 1 1 B ARG 1 1 +ATOM 4019 N NE . ARG 136 136 ? B -6.64758 5.73733 -13.39362 1 1 B ARG 1 1 +ATOM 4020 C CZ . ARG 136 136 ? B -7.85635 5.37261 -13.82610 1 1 B ARG 1 1 +ATOM 4021 N NH1 . ARG 136 136 ? B -8.07714 4.15164 -14.20078 1 1 B ARG 1 1 +ATOM 4022 N NH2 . ARG 136 136 ? B -8.83779 6.27209 -13.84950 1 1 B ARG 1 1 +ATOM 4023 N N . ASN 137 137 ? B -2.89475 9.16057 -11.45256 1 1 B ASN 1 1 +ATOM 4024 C CA . ASN 137 137 ? B -2.37823 10.24776 -12.28103 1 1 B ASN 1 1 +ATOM 4025 C C . ASN 137 137 ? B -1.27385 11.06416 -11.59410 1 1 B ASN 1 1 +ATOM 4026 O O . ASN 137 137 ? B -0.96508 12.18820 -12.00853 1 1 B ASN 1 1 +ATOM 4027 C CB . ASN 137 137 ? B -3.52603 11.17332 -12.68048 1 1 B ASN 1 1 +ATOM 4028 C CG . ASN 137 137 ? B -3.11641 12.23550 -13.65607 1 1 B ASN 1 1 +ATOM 4029 O OD1 . ASN 137 137 ? B -2.42957 11.95897 -14.62157 1 1 B ASN 1 1 +ATOM 4030 N ND2 . ASN 137 137 ? B -3.54626 13.45424 -13.40148 1 1 B ASN 1 1 +ATOM 4031 N N . LEU 138 138 ? B -0.65370 10.53354 -10.55599 1 1 B LEU 1 1 +ATOM 4032 C CA . LEU 138 138 ? B 0.32784 11.29270 -9.79227 1 1 B LEU 1 1 +ATOM 4033 C C . LEU 138 138 ? B 1.48192 11.81450 -10.63236 1 1 B LEU 1 1 +ATOM 4034 O O . LEU 138 138 ? B 1.93469 12.94564 -10.43015 1 1 B LEU 1 1 +ATOM 4035 C CB . LEU 138 138 ? B 0.84654 10.45635 -8.61171 1 1 B LEU 1 1 +ATOM 4036 C CG . LEU 138 138 ? B 1.90191 11.12942 -7.73229 1 1 B LEU 1 1 +ATOM 4037 C CD1 . LEU 138 138 ? B 1.38785 12.42587 -7.13934 1 1 B LEU 1 1 +ATOM 4038 C CD2 . LEU 138 138 ? B 2.32817 10.18460 -6.61350 1 1 B LEU 1 1 +ATOM 4039 N N . ALA 139 139 ? B 1.99745 11.03211 -11.55623 1 1 B ALA 1 1 +ATOM 4040 C CA . ALA 139 139 ? B 3.10826 11.48932 -12.38417 1 1 B ALA 1 1 +ATOM 4041 C C . ALA 139 139 ? B 2.76728 12.77232 -13.13082 1 1 B ALA 1 1 +ATOM 4042 O O . ALA 139 139 ? B 3.60442 13.68386 -13.21425 1 1 B ALA 1 1 +ATOM 4043 C CB . ALA 139 139 ? B 3.53801 10.40752 -13.34992 1 1 B ALA 1 1 +ATOM 4044 N N . GLU 140 140 ? B 1.55333 12.87701 -13.65841 1 1 B GLU 1 1 +ATOM 4045 C CA . GLU 140 140 ? B 1.14629 14.08155 -14.37828 1 1 B GLU 1 1 +ATOM 4046 C C . GLU 140 140 ? B 1.06108 15.27852 -13.44711 1 1 B GLU 1 1 +ATOM 4047 O O . GLU 140 140 ? B 1.40924 16.39501 -13.83595 1 1 B GLU 1 1 +ATOM 4048 C CB . GLU 140 140 ? B -0.17523 13.87208 -15.10103 1 1 B GLU 1 1 +ATOM 4049 C CG . GLU 140 140 ? B -0.07402 12.89763 -16.26078 1 1 B GLU 1 1 +ATOM 4050 C CD . GLU 140 140 ? B 0.99750 13.30759 -17.28019 1 1 B GLU 1 1 +ATOM 4051 O OE1 . GLU 140 140 ? B 1.00076 14.47963 -17.68884 1 1 B GLU 1 1 +ATOM 4052 O OE2 . GLU 140 140 ? B 1.81341 12.43266 -17.66046 1 1 B GLU 1 1 +ATOM 4053 N N . VAL 141 141 ? B 0.61766 15.07125 -12.21383 1 1 B VAL 1 1 +ATOM 4054 C CA . VAL 141 141 ? B 0.57331 16.15628 -11.25320 1 1 B VAL 1 1 +ATOM 4055 C C . VAL 141 141 ? B 1.97694 16.64461 -10.92517 1 1 B VAL 1 1 +ATOM 4056 O O . VAL 141 141 ? B 2.21355 17.84693 -10.80724 1 1 B VAL 1 1 +ATOM 4057 C CB . VAL 141 141 ? B -0.19142 15.74263 -9.98165 1 1 B VAL 1 1 +ATOM 4058 C CG1 . VAL 141 141 ? B -0.09703 16.81074 -8.90938 1 1 B VAL 1 1 +ATOM 4059 C CG2 . VAL 141 141 ? B -1.64330 15.44259 -10.31181 1 1 B VAL 1 1 +ATOM 4060 N N . VAL 142 142 ? B 2.91966 15.72749 -10.78394 1 1 B VAL 1 1 +ATOM 4061 C CA . VAL 142 142 ? B 4.29233 16.12151 -10.50591 1 1 B VAL 1 1 +ATOM 4062 C C . VAL 142 142 ? B 4.89334 16.84483 -11.70092 1 1 B VAL 1 1 +ATOM 4063 O O . VAL 142 142 ? B 5.66001 17.80112 -11.55303 1 1 B VAL 1 1 +ATOM 4064 C CB . VAL 142 142 ? B 5.15060 14.91444 -10.09640 1 1 B VAL 1 1 +ATOM 4065 C CG1 . VAL 142 142 ? B 6.59445 15.31811 -9.88443 1 1 B VAL 1 1 +ATOM 4066 C CG2 . VAL 142 142 ? B 4.59028 14.28060 -8.82324 1 1 B VAL 1 1 +ATOM 4067 N N . ARG 143 143 ? B 4.55637 16.42970 -12.91588 1 1 B ARG 1 1 +ATOM 4068 C CA . ARG 143 143 ? B 5.04060 17.11768 -14.11156 1 1 B ARG 1 1 +ATOM 4069 C C . ARG 143 143 ? B 4.50134 18.53134 -14.22385 1 1 B ARG 1 1 +ATOM 4070 O O . ARG 143 143 ? B 5.25611 19.47861 -14.47225 1 1 B ARG 1 1 +ATOM 4071 C CB . ARG 143 143 ? B 4.65074 16.34203 -15.37299 1 1 B ARG 1 1 +ATOM 4072 C CG . ARG 143 143 ? B 5.60449 15.22381 -15.72490 1 1 B ARG 1 1 +ATOM 4073 C CD . ARG 143 143 ? B 5.30224 14.68851 -17.11363 1 1 B ARG 1 1 +ATOM 4074 N NE . ARG 143 143 ? B 4.48545 13.49916 -17.03615 1 1 B ARG 1 1 +ATOM 4075 C CZ . ARG 143 143 ? B 4.96644 12.26110 -16.93614 1 1 B ARG 1 1 +ATOM 4076 N NH1 . ARG 143 143 ? B 6.27329 12.06194 -16.89940 1 1 B ARG 1 1 +ATOM 4077 N NH2 . ARG 143 143 ? B 4.11755 11.22804 -16.83879 1 1 B ARG 1 1 +ATOM 4078 N N . HIS 144 144 ? B 3.19859 18.71218 -14.02350 1 1 B HIS 1 1 +ATOM 4079 C CA . HIS 144 144 ? B 2.53618 19.96937 -14.30563 1 1 B HIS 1 1 +ATOM 4080 C C . HIS 144 144 ? B 2.13448 20.76164 -13.07394 1 1 B HIS 1 1 +ATOM 4081 O O . HIS 144 144 ? B 1.59743 21.85777 -13.20070 1 1 B HIS 1 1 +ATOM 4082 C CB . HIS 144 144 ? B 1.30402 19.72248 -15.17258 1 1 B HIS 1 1 +ATOM 4083 C CG . HIS 144 144 ? B 1.64266 19.05681 -16.46238 1 1 B HIS 1 1 +ATOM 4084 N ND1 . HIS 144 144 ? B 2.36201 19.68059 -17.45218 1 1 B HIS 1 1 +ATOM 4085 C CD2 . HIS 144 144 ? B 1.36848 17.80128 -16.91457 1 1 B HIS 1 1 +ATOM 4086 C CE1 . HIS 144 144 ? B 2.51728 18.85906 -18.46220 1 1 B HIS 1 1 +ATOM 4087 N NE2 . HIS 144 144 ? B 1.93297 17.69412 -18.16835 1 1 B HIS 1 1 +ATOM 4088 N N . GLY 145 145 ? B 2.39334 20.25072 -11.91612 1 1 B GLY 1 1 +ATOM 4089 C CA . GLY 145 145 ? B 2.09168 20.91748 -10.66436 1 1 B GLY 1 1 +ATOM 4090 C C . GLY 145 145 ? B 0.62878 20.86720 -10.28328 1 1 B GLY 1 1 +ATOM 4091 O O . GLY 145 145 ? B -0.25427 20.68703 -11.11505 1 1 B GLY 1 1 +ATOM 4092 N N . ALA 146 146 ? B 0.40703 21.05773 -9.01161 1 1 B ALA 1 1 +ATOM 4093 C CA . ALA 146 146 ? B -0.93273 21.06149 -8.45405 1 1 B ALA 1 1 +ATOM 4094 C C . ALA 146 146 ? B -1.48814 22.47348 -8.38435 1 1 B ALA 1 1 +ATOM 4095 O O . ALA 146 146 ? B -1.13325 23.32265 -9.19606 1 1 B ALA 1 1 +ATOM 4096 C CB . ALA 146 146 ? B -0.90071 20.43659 -7.07719 1 1 B ALA 1 1 +ATOM 4097 N N . ARG 147 147 ? B -2.35352 22.72763 -7.39905 1 1 B ARG 1 1 +ATOM 4098 C CA . ARG 147 147 ? B -2.88648 24.05171 -7.12960 1 1 B ARG 1 1 +ATOM 4099 C C . ARG 147 147 ? B -1.79233 25.08961 -7.08315 1 1 B ARG 1 1 +ATOM 4100 O O . ARG 147 147 ? B -0.67210 24.80244 -6.67301 1 1 B ARG 1 1 +ATOM 4101 C CB . ARG 147 147 ? B -3.61690 24.06354 -5.78166 1 1 B ARG 1 1 +ATOM 4102 C CG . ARG 147 147 ? B -5.09836 24.03658 -5.87098 1 1 B ARG 1 1 +ATOM 4103 C CD . ARG 147 147 ? B -5.80630 24.11461 -4.53333 1 1 B ARG 1 1 +ATOM 4104 N NE . ARG 147 147 ? B -5.09746 24.16515 -3.28026 1 1 B ARG 1 1 +ATOM 4105 C CZ . ARG 147 147 ? B -4.99260 25.26137 -2.50394 1 1 B ARG 1 1 +ATOM 4106 N NH1 . ARG 147 147 ? B -5.51723 26.42552 -2.88592 1 1 B ARG 1 1 +ATOM 4107 N NH2 . ARG 147 147 ? B -4.35247 25.18259 -1.35003 1 1 B ARG 1 1 +ATOM 4108 N N . ASP 148 148 ? B -2.12517 26.27765 -7.46767 1 1 B ASP 1 1 +ATOM 4109 C CA . ASP 148 148 ? B -1.20905 27.40824 -7.37146 1 1 B ASP 1 1 +ATOM 4110 C C . ASP 148 148 ? B -0.86006 27.63834 -5.90686 1 1 B ASP 1 1 +ATOM 4111 O O . ASP 148 148 ? B -1.74586 27.73178 -5.05941 1 1 B ASP 1 1 +ATOM 4112 C CB . ASP 148 148 ? B -1.87014 28.65355 -7.96701 1 1 B ASP 1 1 +ATOM 4113 C CG . ASP 148 148 ? B -0.95081 29.85003 -8.03976 1 1 B ASP 1 1 +ATOM 4114 O OD1 . ASP 148 148 ? B 0.13674 29.83875 -7.43708 1 1 B ASP 1 1 +ATOM 4115 O OD2 . ASP 148 148 ? B -1.33717 30.83371 -8.70569 1 1 B ASP 1 1 +ATOM 4116 N N . THR 149 149 ? B 0.43404 27.70070 -5.56074 1 1 B THR 1 1 +ATOM 4117 C CA . THR 149 149 ? B 0.89993 27.85777 -4.20426 1 1 B THR 1 1 +ATOM 4118 C C . THR 149 149 ? B 1.16545 29.29213 -3.80537 1 1 B THR 1 1 +ATOM 4119 O O . THR 149 149 ? B 1.63935 29.56747 -2.70642 1 1 B THR 1 1 +ATOM 4120 C CB . THR 149 149 ? B 2.15117 27.01646 -3.93992 1 1 B THR 1 1 +ATOM 4121 O OG1 . THR 149 149 ? B 3.22057 27.46588 -4.76859 1 1 B THR 1 1 +ATOM 4122 C CG2 . THR 149 149 ? B 1.88185 25.54096 -4.18544 1 1 B THR 1 1 +ATOM 4123 N N . SER 150 150 ? B 0.91159 30.22518 -4.68594 1 1 B SER 1 1 +ATOM 4124 C CA . SER 150 150 ? B 1.06886 31.64817 -4.39762 1 1 B SER 1 1 +ATOM 4125 C C . SER 150 150 ? B -0.24605 32.22494 -3.88509 1 1 B SER 1 1 +ATOM 4126 O O . SER 150 150 ? B -1.25863 31.52624 -3.78188 1 1 B SER 1 1 +ATOM 4127 C CB . SER 150 150 ? B 1.52051 32.39505 -5.64371 1 1 B SER 1 1 +ATOM 4128 O OG . SER 150 150 ? B 0.50572 32.37441 -6.64347 1 1 B SER 1 1 +ATOM 4129 N N . GLY 151 151 ? B -0.22916 33.45574 -3.53695 1 1 B GLY 1 1 +ATOM 4130 C CA . GLY 151 151 ? B -1.44547 34.16923 -3.19230 1 1 B GLY 1 1 +ATOM 4131 C C . GLY 151 151 ? B -1.83206 34.09464 -1.72250 1 1 B GLY 1 1 +ATOM 4132 O O . GLY 151 151 ? B -1.53634 33.12592 -1.02397 1 1 B GLY 1 1 +ATOM 4133 N N . ALA 152 152 ? B -2.46317 35.14244 -1.25818 1 1 B ALA 1 1 +ATOM 4134 C CA . ALA 152 152 ? B -2.90157 35.24075 0.12920 1 1 B ALA 1 1 +ATOM 4135 C C . ALA 152 152 ? B -4.24311 34.56808 0.39376 1 1 B ALA 1 1 +ATOM 4136 O O . ALA 152 152 ? B -4.53610 34.21783 1.53776 1 1 B ALA 1 1 +ATOM 4137 C CB . ALA 152 152 ? B -2.96131 36.70753 0.54181 1 1 B ALA 1 1 +ATOM 4138 N N . GLU 153 153 ? B -5.05725 34.46326 -0.61525 1 1 B GLU 1 1 +ATOM 4139 C CA . GLU 153 153 ? B -6.26916 33.66098 -0.56703 1 1 B GLU 1 1 +ATOM 4140 C C . GLU 153 153 ? B -6.08118 32.46370 -1.47254 1 1 B GLU 1 1 +ATOM 4141 O O . GLU 153 153 ? B -5.54928 32.61180 -2.57271 1 1 B GLU 1 1 +ATOM 4142 C CB . GLU 153 153 ? B -7.49920 34.45149 -1.04349 1 1 B GLU 1 1 +ATOM 4143 C CG . GLU 153 153 ? B -8.01035 35.47324 -0.05021 1 1 B GLU 1 1 +ATOM 4144 C CD . GLU 153 153 ? B -9.32503 36.09659 -0.52206 1 1 B GLU 1 1 +ATOM 4145 O OE1 . GLU 153 153 ? B -9.77288 35.83525 -1.63706 1 1 B GLU 1 1 +ATOM 4146 O OE2 . GLU 153 153 ? B -9.90530 36.86501 0.26143 1 1 B GLU 1 1 +ATOM 4147 N N . SER 154 154 ? B -6.45239 31.33490 -1.01735 1 1 B SER 1 1 +ATOM 4148 C CA . SER 154 154 ? B -6.23915 30.16098 -1.84963 1 1 B SER 1 1 +ATOM 4149 C C . SER 154 154 ? B -7.29966 29.10531 -1.56943 1 1 B SER 1 1 +ATOM 4150 O O . SER 154 154 ? B -7.12771 28.28654 -0.67053 1 1 B SER 1 1 +ATOM 4151 C CB . SER 154 154 ? B -4.84058 29.59046 -1.61690 1 1 B SER 1 1 +ATOM 4152 O OG . SER 154 154 ? B -4.61477 28.45539 -2.42276 1 1 B SER 1 1 +ATOM 4153 N N . PRO 155 155 ? B -8.40458 29.17890 -2.31104 1 1 B PRO 1 1 +ATOM 4154 C CA . PRO 155 155 ? B -9.34291 28.08669 -2.12710 1 1 B PRO 1 1 +ATOM 4155 C C . PRO 155 155 ? B -8.71891 26.76766 -2.57840 1 1 B PRO 1 1 +ATOM 4156 O O . PRO 155 155 ? B -8.03458 26.72232 -3.59677 1 1 B PRO 1 1 +ATOM 4157 C CB . PRO 155 155 ? B -10.52213 28.46065 -3.01858 1 1 B PRO 1 1 +ATOM 4158 C CG . PRO 155 155 ? B -9.91950 29.36626 -4.05730 1 1 B PRO 1 1 +ATOM 4159 C CD . PRO 155 155 ? B -8.77672 30.08049 -3.37502 1 1 B PRO 1 1 +ATOM 4160 N N . ASN 156 156 ? B -8.92045 25.71887 -1.78287 1 1 B ASN 1 1 +ATOM 4161 C CA . ASN 156 156 ? B -8.39918 24.42397 -2.18426 1 1 B ASN 1 1 +ATOM 4162 C C . ASN 156 156 ? B -9.24223 23.87778 -3.32744 1 1 B ASN 1 1 +ATOM 4163 O O . ASN 156 156 ? B -10.33756 24.37601 -3.60187 1 1 B ASN 1 1 +ATOM 4164 C CB . ASN 156 156 ? B -8.34334 23.46172 -0.99504 1 1 B ASN 1 1 +ATOM 4165 C CG . ASN 156 156 ? B -9.68565 23.12324 -0.44519 1 1 B ASN 1 1 +ATOM 4166 O OD1 . ASN 156 156 ? B -10.57378 22.64551 -1.14675 1 1 B ASN 1 1 +ATOM 4167 N ND2 . ASN 156 156 ? B -9.87091 23.34440 0.85765 1 1 B ASN 1 1 +ATOM 4168 N N . GLY 157 157 ? B -8.73098 22.87669 -3.96796 1 1 B GLY 1 1 +ATOM 4169 C CA . GLY 157 157 ? B -9.40002 22.29924 -5.11495 1 1 B GLY 1 1 +ATOM 4170 C C . GLY 157 157 ? B -10.43266 21.24759 -4.80093 1 1 B GLY 1 1 +ATOM 4171 O O . GLY 157 157 ? B -11.03850 20.69164 -5.71564 1 1 B GLY 1 1 +ATOM 4172 N N . ILE 158 158 ? B -10.65863 20.94958 -3.51696 1 1 B ILE 1 1 +ATOM 4173 C CA . ILE 158 158 ? B -11.66025 19.95849 -3.14290 1 1 B ILE 1 1 +ATOM 4174 C C . ILE 158 158 ? B -13.02953 20.62091 -3.13946 1 1 B ILE 1 1 +ATOM 4175 O O . ILE 158 158 ? B -13.24004 21.63577 -2.46731 1 1 B ILE 1 1 +ATOM 4176 C CB . ILE 158 158 ? B -11.33899 19.34032 -1.78037 1 1 B ILE 1 1 +ATOM 4177 C CG1 . ILE 158 158 ? B -9.97141 18.62912 -1.84753 1 1 B ILE 1 1 +ATOM 4178 C CG2 . ILE 158 158 ? B -12.43333 18.36885 -1.36416 1 1 B ILE 1 1 +ATOM 4179 C CD1 . ILE 158 158 ? B -9.43573 18.18510 -0.51229 1 1 B ILE 1 1 +ATOM 4180 N N . ALA 159 159 ? B -13.94906 20.07937 -3.89901 1 1 B ALA 1 1 +ATOM 4181 C CA . ALA 159 159 ? B -15.29041 20.61703 -4.00809 1 1 B ALA 1 1 +ATOM 4182 C C . ALA 159 159 ? B -16.03165 20.51589 -2.68244 1 1 B ALA 1 1 +ATOM 4183 O O . ALA 159 159 ? B -15.79324 19.58447 -1.90593 1 1 B ALA 1 1 +ATOM 4184 C CB . ALA 159 159 ? B -16.06303 19.87415 -5.09165 1 1 B ALA 1 1 +ATOM 4185 N N . GLN 160 160 ? B -16.92606 21.45726 -2.42021 1 1 B GLN 1 1 +ATOM 4186 C CA . GLN 160 160 ? B -17.71152 21.43519 -1.18465 1 1 B GLN 1 1 +ATOM 4187 C C . GLN 160 160 ? B -18.47385 20.13411 -1.01741 1 1 B GLN 1 1 +ATOM 4188 O O . GLN 160 160 ? B -18.56238 19.60969 0.09845 1 1 B GLN 1 1 +ATOM 4189 C CB . GLN 160 160 ? B -18.67640 22.61817 -1.13315 1 1 B GLN 1 1 +ATOM 4190 C CG . GLN 160 160 ? B -17.98244 23.94867 -0.98509 1 1 B GLN 1 1 +ATOM 4191 C CD . GLN 160 160 ? B -18.94591 25.09811 -0.75805 1 1 B GLN 1 1 +ATOM 4192 O OE1 . GLN 160 160 ? B -18.52378 26.24950 -0.66305 1 1 B GLN 1 1 +ATOM 4193 N NE2 . GLN 160 160 ? B -20.22491 24.82901 -0.66377 1 1 B GLN 1 1 +ATOM 4194 N N . GLU 161 161 ? B -19.04653 19.59767 -2.08582 1 1 B GLU 1 1 +ATOM 4195 C CA . GLU 161 161 ? B -19.76793 18.34005 -1.99288 1 1 B GLU 1 1 +ATOM 4196 C C . GLU 161 161 ? B -18.85288 17.17296 -1.65787 1 1 B GLU 1 1 +ATOM 4197 O O . GLU 161 161 ? B -19.27694 16.21378 -0.98927 1 1 B GLU 1 1 +ATOM 4198 C CB . GLU 161 161 ? B -20.59017 18.06261 -3.25692 1 1 B GLU 1 1 +ATOM 4199 C CG . GLU 161 161 ? B -19.79942 17.98892 -4.55654 1 1 B GLU 1 1 +ATOM 4200 C CD . GLU 161 161 ? B -19.71832 19.36185 -5.24210 1 1 B GLU 1 1 +ATOM 4201 O OE1 . GLU 161 161 ? B -19.79344 20.39200 -4.57012 1 1 B GLU 1 1 +ATOM 4202 O OE2 . GLU 161 161 ? B -19.58267 19.35918 -6.47631 1 1 B GLU 1 1 +ATOM 4203 N N . ASP 162 162 ? B -17.58850 17.26112 -2.05555 1 1 B ASP 1 1 +ATOM 4204 C CA . ASP 162 162 ? B -16.63485 16.23435 -1.65701 1 1 B ASP 1 1 +ATOM 4205 C C . ASP 162 162 ? B -16.24523 16.38374 -0.19932 1 1 B ASP 1 1 +ATOM 4206 O O . ASP 162 162 ? B -16.04365 15.38553 0.49418 1 1 B ASP 1 1 +ATOM 4207 C CB . ASP 162 162 ? B -15.40212 16.25356 -2.55959 1 1 B ASP 1 1 +ATOM 4208 C CG . ASP 162 162 ? B -15.71433 15.81276 -3.97593 1 1 B ASP 1 1 +ATOM 4209 O OD1 . ASP 162 162 ? B -16.58326 14.94243 -4.14749 1 1 B ASP 1 1 +ATOM 4210 O OD2 . ASP 162 162 ? B -15.08892 16.33890 -4.91682 1 1 B ASP 1 1 +ATOM 4211 N N . TYR 163 163 ? B -16.12152 17.63844 0.29811 1 1 B TYR 1 1 +ATOM 4212 C CA . TYR 163 163 ? B -15.91172 17.83072 1.71552 1 1 B TYR 1 1 +ATOM 4213 C C . TYR 163 163 ? B -17.07754 17.29056 2.54430 1 1 B TYR 1 1 +ATOM 4214 O O . TYR 163 163 ? B -16.86016 16.80455 3.65506 1 1 B TYR 1 1 +ATOM 4215 C CB . TYR 163 163 ? B -15.68231 19.31154 2.05664 1 1 B TYR 1 1 +ATOM 4216 C CG . TYR 163 163 ? B -14.24557 19.76683 1.95216 1 1 B TYR 1 1 +ATOM 4217 C CD1 . TYR 163 163 ? B -13.26257 19.24173 2.77441 1 1 B TYR 1 1 +ATOM 4218 C CD2 . TYR 163 163 ? B -13.87559 20.73504 1.03234 1 1 B TYR 1 1 +ATOM 4219 C CE1 . TYR 163 163 ? B -11.95289 19.66011 2.68773 1 1 B TYR 1 1 +ATOM 4220 C CE2 . TYR 163 163 ? B -12.56714 21.17106 0.93995 1 1 B TYR 1 1 +ATOM 4221 C CZ . TYR 163 163 ? B -11.60666 20.62840 1.76653 1 1 B TYR 1 1 +ATOM 4222 O OH . TYR 163 163 ? B -10.30084 21.06149 1.68273 1 1 B TYR 1 1 +ATOM 4223 N N . GLU 164 164 ? B -18.30462 17.39017 2.00660 1 1 B GLU 1 1 +ATOM 4224 C CA . GLU 164 164 ? B -19.46858 16.90772 2.72879 1 1 B GLU 1 1 +ATOM 4225 C C . GLU 164 164 ? B -19.32355 15.45186 3.14254 1 1 B GLU 1 1 +ATOM 4226 O O . GLU 164 164 ? B -19.68909 15.06715 4.26429 1 1 B GLU 1 1 +ATOM 4227 C CB . GLU 164 164 ? B -20.73818 17.10937 1.90687 1 1 B GLU 1 1 +ATOM 4228 C CG . GLU 164 164 ? B -22.01916 16.79241 2.68043 1 1 B GLU 1 1 +ATOM 4229 C CD . GLU 164 164 ? B -23.28190 17.11483 1.90305 1 1 B GLU 1 1 +ATOM 4230 O OE1 . GLU 164 164 ? B -23.19265 17.40707 0.70078 1 1 B GLU 1 1 +ATOM 4231 O OE2 . GLU 164 164 ? B -24.35504 17.05262 2.51843 1 1 B GLU 1 1 +ATOM 4232 N N . SER 165 165 ? B -18.78148 14.61447 2.25581 1 1 B SER 1 1 +ATOM 4233 C CA . SER 165 165 ? B -18.54915 13.22085 2.61665 1 1 B SER 1 1 +ATOM 4234 C C . SER 165 165 ? B -17.24985 13.04003 3.38863 1 1 B SER 1 1 +ATOM 4235 O O . SER 165 165 ? B -17.18103 12.23173 4.32281 1 1 B SER 1 1 +ATOM 4236 C CB . SER 165 165 ? B -18.56011 12.32229 1.37915 1 1 B SER 1 1 +ATOM 4237 O OG . SER 165 165 ? B -17.50176 12.65289 0.50780 1 1 B SER 1 1 +ATOM 4238 N N . LEU 166 166 ? B -16.22222 13.81666 3.01495 1 1 B LEU 1 1 +ATOM 4239 C CA . LEU 166 166 ? B -14.89618 13.63371 3.59510 1 1 B LEU 1 1 +ATOM 4240 C C . LEU 166 166 ? B -14.85656 13.95392 5.08610 1 1 B LEU 1 1 +ATOM 4241 O O . LEU 166 166 ? B -14.25491 13.19639 5.85247 1 1 B LEU 1 1 +ATOM 4242 C CB . LEU 166 166 ? B -13.87355 14.50070 2.85657 1 1 B LEU 1 1 +ATOM 4243 C CG . LEU 166 166 ? B -12.45955 14.53311 3.44444 1 1 B LEU 1 1 +ATOM 4244 C CD1 . LEU 166 166 ? B -11.82107 13.16523 3.34152 1 1 B LEU 1 1 +ATOM 4245 C CD2 . LEU 166 166 ? B -11.62874 15.58130 2.72271 1 1 B LEU 1 1 +ATOM 4246 N N . VAL 167 167 ? B -15.49086 15.04640 5.52314 1 1 B VAL 1 1 +ATOM 4247 C CA . VAL 167 167 ? B -15.36593 15.46080 6.91692 1 1 B VAL 1 1 +ATOM 4248 C C . VAL 167 167 ? B -15.85108 14.40106 7.89365 1 1 B VAL 1 1 +ATOM 4249 O O . VAL 167 167 ? B -15.27594 14.22567 8.97296 1 1 B VAL 1 1 +ATOM 4250 C CB . VAL 167 167 ? B -16.04641 16.81521 7.18613 1 1 B VAL 1 1 +ATOM 4251 C CG1 . VAL 167 167 ? B -15.39127 17.90404 6.37153 1 1 B VAL 1 1 +ATOM 4252 C CG2 . VAL 167 167 ? B -17.53097 16.79008 6.92277 1 1 B VAL 1 1 +ATOM 4253 N N . GLY 168 168 ? B -16.88519 13.68268 7.53639 1 1 B GLY 1 1 +ATOM 4254 C CA . GLY 168 168 ? B -17.34024 12.59049 8.37688 1 1 B GLY 1 1 +ATOM 4255 C C . GLY 168 168 ? B -16.40539 11.40438 8.35180 1 1 B GLY 1 1 +ATOM 4256 O O . GLY 168 168 ? B -16.31610 10.64200 9.31346 1 1 B GLY 1 1 +ATOM 4257 N N . GLY 169 169 ? B -15.66831 11.24284 7.25418 1 1 B GLY 1 1 +ATOM 4258 C CA . GLY 169 169 ? B -14.74828 10.13065 7.12948 1 1 B GLY 1 1 +ATOM 4259 C C . GLY 169 169 ? B -13.42603 10.30887 7.83799 1 1 B GLY 1 1 +ATOM 4260 O O . GLY 169 169 ? B -12.59010 9.40802 7.81960 1 1 B GLY 1 1 +ATOM 4261 N N . ILE 170 170 ? B -13.21721 11.46821 8.42981 1 1 B ILE 1 1 +ATOM 4262 C CA . ILE 170 170 ? B -12.00504 11.70187 9.19901 1 1 B ILE 1 1 +ATOM 4263 C C . ILE 170 170 ? B -12.30245 12.06670 10.64805 1 1 B ILE 1 1 +ATOM 4264 O O . ILE 170 170 ? B -11.41064 12.53094 11.36350 1 1 B ILE 1 1 +ATOM 4265 C CB . ILE 170 170 ? B -11.10270 12.76080 8.53533 1 1 B ILE 1 1 +ATOM 4266 C CG1 . ILE 170 170 ? B -11.82344 14.12432 8.39517 1 1 B ILE 1 1 +ATOM 4267 C CG2 . ILE 170 170 ? B -10.58118 12.25571 7.19211 1 1 B ILE 1 1 +ATOM 4268 C CD1 . ILE 170 170 ? B -10.94829 15.22381 7.82222 1 1 B ILE 1 1 +ATOM 4269 N N . ASN 171 171 ? B -13.53845 11.90849 11.10389 1 1 B ASN 1 1 +ATOM 4270 C CA . ASN 171 171 ? B -13.90341 12.18374 12.49157 1 1 B ASN 1 1 +ATOM 4271 C C . ASN 171 171 ? B -13.04230 11.44353 13.49974 1 1 B ASN 1 1 +ATOM 4272 O O . ASN 171 171 ? B -12.79088 11.94342 14.59677 1 1 B ASN 1 1 +ATOM 4273 C CB . ASN 171 171 ? B -15.37779 11.84765 12.75057 1 1 B ASN 1 1 +ATOM 4274 C CG . ASN 171 171 ? B -16.33296 12.94953 12.35134 1 1 B ASN 1 1 +ATOM 4275 O OD1 . ASN 171 171 ? B -15.92887 14.06940 12.06513 1 1 B ASN 1 1 +ATOM 4276 N ND2 . ASN 171 171 ? B -17.62350 12.62758 12.34754 1 1 B ASN 1 1 +ATOM 4277 N N . PHE 172 172 ? B -12.57349 10.26254 13.16105 1 1 B PHE 1 1 +ATOM 4278 C CA . PHE 172 172 ? B -11.79249 9.42998 14.06653 1 1 B PHE 1 1 +ATOM 4279 C C . PHE 172 172 ? B -10.47834 10.08162 14.44336 1 1 B PHE 1 1 +ATOM 4280 O O . PHE 172 172 ? B -9.88721 9.72876 15.47954 1 1 B PHE 1 1 +ATOM 4281 C CB . PHE 172 172 ? B -11.56433 8.03854 13.47750 1 1 B PHE 1 1 +ATOM 4282 C CG . PHE 172 172 ? B -10.63356 8.02890 12.30022 1 1 B PHE 1 1 +ATOM 4283 C CD1 . PHE 172 172 ? B -9.27423 7.85012 12.49025 1 1 B PHE 1 1 +ATOM 4284 C CD2 . PHE 172 172 ? B -11.13879 8.21502 11.01535 1 1 B PHE 1 1 +ATOM 4285 C CE1 . PHE 172 172 ? B -8.39932 7.86549 11.39734 1 1 B PHE 1 1 +ATOM 4286 C CE2 . PHE 172 172 ? B -10.27109 8.23325 9.92270 1 1 B PHE 1 1 +ATOM 4287 C CZ . PHE 172 172 ? B -8.89745 8.06062 10.13199 1 1 B PHE 1 1 +ATOM 4288 N N . TRP 173 173 ? B -10.05855 11.05652 13.67872 1 1 B TRP 1 1 +ATOM 4289 C CA . TRP 173 173 ? B -8.83925 11.78515 14.03214 1 1 B TRP 1 1 +ATOM 4290 C C . TRP 173 173 ? B -9.01686 12.59299 15.31565 1 1 B TRP 1 1 +ATOM 4291 O O . TRP 173 173 ? B -8.06535 12.80669 16.06041 1 1 B TRP 1 1 +ATOM 4292 C CB . TRP 173 173 ? B -8.43478 12.73499 12.91527 1 1 B TRP 1 1 +ATOM 4293 C CG . TRP 173 173 ? B -7.83844 12.11628 11.68909 1 1 B TRP 1 1 +ATOM 4294 C CD1 . TRP 173 173 ? B -7.47074 10.79828 11.50919 1 1 B TRP 1 1 +ATOM 4295 C CD2 . TRP 173 173 ? B -7.50271 12.80393 10.46564 1 1 B TRP 1 1 +ATOM 4296 N NE1 . TRP 173 173 ? B -6.95279 10.63160 10.23771 1 1 B TRP 1 1 +ATOM 4297 C CE2 . TRP 173 173 ? B -6.96371 11.84905 9.57623 1 1 B TRP 1 1 +ATOM 4298 C CE3 . TRP 173 173 ? B -7.62153 14.12963 10.04274 1 1 B TRP 1 1 +ATOM 4299 C CZ2 . TRP 173 173 ? B -6.53258 12.17242 8.28207 1 1 B TRP 1 1 +ATOM 4300 C CZ3 . TRP 173 173 ? B -7.19965 14.44823 8.74792 1 1 B TRP 1 1 +ATOM 4301 C CH2 . TRP 173 173 ? B -6.67218 13.50202 7.89217 1 1 B TRP 1 1 +ATOM 4302 N N . ALA 174 174 ? B -10.23408 13.05802 15.57415 1 1 B ALA 1 1 +ATOM 4303 C CA . ALA 174 174 ? B -10.49701 14.03839 16.61617 1 1 B ALA 1 1 +ATOM 4304 C C . ALA 174 174 ? B -10.30793 13.50671 18.03468 1 1 B ALA 1 1 +ATOM 4305 O O . ALA 174 174 ? B -9.65104 14.17777 18.84576 1 1 B ALA 1 1 +ATOM 4306 C CB . ALA 174 174 ? B -11.89244 14.62017 16.45040 1 1 B ALA 1 1 +ATOM 4307 N N . PRO 175 175 ? B -10.83715 12.36522 18.41451 1 1 B PRO 1 1 +ATOM 4308 C CA . PRO 175 175 ? B -10.79541 12.00043 19.83763 1 1 B PRO 1 1 +ATOM 4309 C C . PRO 175 175 ? B -9.40493 11.96568 20.46130 1 1 B PRO 1 1 +ATOM 4310 O O . PRO 175 175 ? B -9.21184 12.59923 21.51292 1 1 B PRO 1 1 +ATOM 4311 C CB . PRO 175 175 ? B -11.47583 10.62857 19.87430 1 1 B PRO 1 1 +ATOM 4312 C CG . PRO 175 175 ? B -12.45479 10.70565 18.75506 1 1 B PRO 1 1 +ATOM 4313 C CD . PRO 175 175 ? B -11.70936 11.44840 17.66002 1 1 B PRO 1 1 +ATOM 4314 N N . PRO 176 176 ? B -8.38721 11.29062 19.89727 1 1 B PRO 1 1 +ATOM 4315 C CA . PRO 176 176 ? B -7.08106 11.33827 20.55584 1 1 B PRO 1 1 +ATOM 4316 C C . PRO 176 176 ? B -6.45099 12.72737 20.54218 1 1 B PRO 1 1 +ATOM 4317 O O . PRO 176 176 ? B -5.70400 13.07395 21.46216 1 1 B PRO 1 1 +ATOM 4318 C CB . PRO 176 176 ? B -6.23280 10.33362 19.78026 1 1 B PRO 1 1 +ATOM 4319 C CG . PRO 176 176 ? B -6.90098 10.23499 18.45924 1 1 B PRO 1 1 +ATOM 4320 C CD . PRO 176 176 ? B -8.37160 10.41094 18.73067 1 1 B PRO 1 1 +ATOM 4321 N N . ILE 177 177 ? B -6.76176 13.51159 19.52746 1 1 B ILE 1 1 +ATOM 4322 C CA . ILE 177 177 ? B -6.26556 14.88269 19.45170 1 1 B ILE 1 1 +ATOM 4323 C C . ILE 177 177 ? B -6.91383 15.72642 20.54541 1 1 B ILE 1 1 +ATOM 4324 O O . ILE 177 177 ? B -6.22215 16.43554 21.29147 1 1 B ILE 1 1 +ATOM 4325 C CB . ILE 177 177 ? B -6.51163 15.47140 18.04450 1 1 B ILE 1 1 +ATOM 4326 C CG1 . ILE 177 177 ? B -5.62384 14.73510 17.01731 1 1 B ILE 1 1 +ATOM 4327 C CG2 . ILE 177 177 ? B -6.25079 16.97024 18.02951 1 1 B ILE 1 1 +ATOM 4328 C CD1 . ILE 177 177 ? B -6.01601 14.99377 15.57396 1 1 B ILE 1 1 +ATOM 4329 N N . VAL 178 178 ? B -8.21743 15.65749 20.66545 1 1 B VAL 1 1 +ATOM 4330 C CA . VAL 178 178 ? B -8.92335 16.44673 21.67008 1 1 B VAL 1 1 +ATOM 4331 C C . VAL 178 178 ? B -8.56455 15.98353 23.08036 1 1 B VAL 1 1 +ATOM 4332 O O . VAL 178 178 ? B -8.42649 16.80845 23.99022 1 1 B VAL 1 1 +ATOM 4333 C CB . VAL 178 178 ? B -10.45223 16.40807 21.43742 1 1 B VAL 1 1 +ATOM 4334 C CG1 . VAL 178 178 ? B -11.19957 17.04601 22.59559 1 1 B VAL 1 1 +ATOM 4335 C CG2 . VAL 178 178 ? B -10.77392 17.14186 20.12315 1 1 B VAL 1 1 +ATOM 4336 N N . THR 179 179 ? B -8.37831 14.68697 23.27423 1 1 B THR 1 1 +ATOM 4337 C CA . THR 179 179 ? B -7.94848 14.19013 24.57008 1 1 B THR 1 1 +ATOM 4338 C C . THR 179 179 ? B -6.61041 14.78915 24.95727 1 1 B THR 1 1 +ATOM 4339 O O . THR 179 179 ? B -6.43648 15.26818 26.09371 1 1 B THR 1 1 +ATOM 4340 C CB . THR 179 179 ? B -7.87671 12.65333 24.57713 1 1 B THR 1 1 +ATOM 4341 O OG1 . THR 179 179 ? B -9.18636 12.13174 24.37439 1 1 B THR 1 1 +ATOM 4342 C CG2 . THR 179 179 ? B -7.31968 12.13295 25.88499 1 1 B THR 1 1 +ATOM 4343 N N . THR 180 180 ? B -5.66919 14.78826 24.04671 1 1 B THR 1 1 +ATOM 4344 C CA . THR 180 180 ? B -4.34819 15.35084 24.28547 1 1 B THR 1 1 +ATOM 4345 C C . THR 180 180 ? B -4.43615 16.85417 24.51285 1 1 B THR 1 1 +ATOM 4346 O O . THR 180 180 ? B -3.83498 17.38987 25.45843 1 1 B THR 1 1 +ATOM 4347 C CB . THR 180 180 ? B -3.39925 15.02821 23.12189 1 1 B THR 1 1 +ATOM 4348 O OG1 . THR 180 180 ? B -3.28210 13.60501 23.00151 1 1 B THR 1 1 +ATOM 4349 C CG2 . THR 180 180 ? B -2.02290 15.63511 23.33718 1 1 B THR 1 1 +ATOM 4350 N N . LEU 181 181 ? B -5.18402 17.54482 23.66464 1 1 B LEU 1 1 +ATOM 4351 C CA . LEU 181 181 ? B -5.36427 18.98307 23.79604 1 1 B LEU 1 1 +ATOM 4352 C C . LEU 181 181 ? B -6.06907 19.31611 25.10639 1 1 B LEU 1 1 +ATOM 4353 O O . LEU 181 181 ? B -5.65979 20.24006 25.82411 1 1 B LEU 1 1 +ATOM 4354 C CB . LEU 181 181 ? B -6.15229 19.53711 22.60205 1 1 B LEU 1 1 +ATOM 4355 C CG . LEU 181 181 ? B -6.50312 21.02152 22.63814 1 1 B LEU 1 1 +ATOM 4356 C CD1 . LEU 181 181 ? B -5.24590 21.87921 22.70996 1 1 B LEU 1 1 +ATOM 4357 C CD2 . LEU 181 181 ? B -7.32412 21.38444 21.40354 1 1 B LEU 1 1 +ATOM 4358 N N . SER 182 182 ? B -7.11086 18.60274 25.43285 1 1 B SER 1 1 +ATOM 4359 C CA . SER 182 182 ? B -7.85347 18.83610 26.66763 1 1 B SER 1 1 +ATOM 4360 C C . SER 182 182 ? B -6.98608 18.65429 27.89613 1 1 B SER 1 1 +ATOM 4361 O O . SER 182 182 ? B -7.06448 19.45538 28.83496 1 1 B SER 1 1 +ATOM 4362 C CB . SER 182 182 ? B -9.06643 17.90478 26.74747 1 1 B SER 1 1 +ATOM 4363 O OG . SER 182 182 ? B -10.00407 18.21336 25.72771 1 1 B SER 1 1 +ATOM 4364 N N . ARG 183 183 ? B -6.17823 17.58832 27.89281 1 1 B ARG 1 1 +ATOM 4365 C CA . ARG 183 183 ? B -5.27481 17.34966 29.00835 1 1 B ARG 1 1 +ATOM 4366 C C . ARG 183 183 ? B -4.31419 18.52037 29.19309 1 1 B ARG 1 1 +ATOM 4367 O O . ARG 183 183 ? B -4.07284 18.97137 30.31944 1 1 B ARG 1 1 +ATOM 4368 C CB . ARG 183 183 ? B -4.50486 16.04486 28.78895 1 1 B ARG 1 1 +ATOM 4369 C CG . ARG 183 183 ? B -3.52621 15.71749 29.92594 1 1 B ARG 1 1 +ATOM 4370 C CD . ARG 183 183 ? B -2.96935 14.29339 29.78687 1 1 B ARG 1 1 +ATOM 4371 N NE . ARG 183 183 ? B -2.25430 14.05725 28.52697 1 1 B ARG 1 1 +ATOM 4372 C CZ . ARG 183 183 ? B -2.64670 13.16644 27.60151 1 1 B ARG 1 1 +ATOM 4373 N NH1 . ARG 183 183 ? B -3.73920 12.42863 27.77494 1 1 B ARG 1 1 +ATOM 4374 N NH2 . ARG 183 183 ? B -1.92491 13.03560 26.47997 1 1 B ARG 1 1 +ATOM 4375 N N . LYS 184 184 ? B -3.75633 19.02524 28.11177 1 1 B LYS 1 1 +ATOM 4376 C CA . LYS 184 184 ? B -2.84903 20.16094 28.17902 1 1 B LYS 1 1 +ATOM 4377 C C . LYS 184 184 ? B -3.56664 21.41936 28.63294 1 1 B LYS 1 1 +ATOM 4378 O O . LYS 184 184 ? B -3.02965 22.18718 29.43693 1 1 B LYS 1 1 +ATOM 4379 C CB . LYS 184 184 ? B -2.13946 20.36736 26.85427 1 1 B LYS 1 1 +ATOM 4380 C CG . LYS 184 184 ? B -1.10775 21.48961 26.85882 1 1 B LYS 1 1 +ATOM 4381 C CD . LYS 184 184 ? B -0.07914 21.32649 27.97205 1 1 B LYS 1 1 +ATOM 4382 C CE . LYS 184 184 ? B 0.89044 20.21195 27.71850 1 1 B LYS 1 1 +ATOM 4383 N NZ . LYS 184 184 ? B 1.98218 20.14106 28.69450 1 1 B LYS 1 1 +ATOM 4384 N N . LEU 185 185 ? B -4.75536 21.66662 28.11277 1 1 B LEU 1 1 +ATOM 4385 C CA . LEU 185 185 ? B -5.53481 22.82327 28.52742 1 1 B LEU 1 1 +ATOM 4386 C C . LEU 185 185 ? B -5.88869 22.74279 30.01030 1 1 B LEU 1 1 +ATOM 4387 O O . LEU 185 185 ? B -5.81675 23.75401 30.71808 1 1 B LEU 1 1 +ATOM 4388 C CB . LEU 185 185 ? B -6.80705 22.94785 27.67793 1 1 B LEU 1 1 +ATOM 4389 C CG . LEU 185 185 ? B -6.57279 23.28941 26.20186 1 1 B LEU 1 1 +ATOM 4390 C CD1 . LEU 185 185 ? B -7.86361 23.16456 25.41724 1 1 B LEU 1 1 +ATOM 4391 C CD2 . LEU 185 185 ? B -5.99921 24.69023 26.05748 1 1 B LEU 1 1 +ATOM 4392 N N . ARG 186 186 ? B -6.26579 21.56107 30.46440 1 1 B ARG 1 1 +ATOM 4393 C CA . ARG 186 186 ? B -6.55542 21.35410 31.86843 1 1 B ARG 1 1 +ATOM 4394 C C . ARG 186 186 ? B -5.32666 21.61139 32.72348 1 1 B ARG 1 1 +ATOM 4395 O O . ARG 186 186 ? B -5.41287 22.26134 33.77188 1 1 B ARG 1 1 +ATOM 4396 C CB . ARG 186 186 ? B -7.10041 19.94297 32.11016 1 1 B ARG 1 1 +ATOM 4397 C CG . ARG 186 186 ? B -7.63389 19.75485 33.52779 1 1 B ARG 1 1 +ATOM 4398 C CD . ARG 186 186 ? B -8.27864 18.37481 33.71733 1 1 B ARG 1 1 +ATOM 4399 N NE . ARG 186 186 ? B -9.32014 18.07398 32.74495 1 1 B ARG 1 1 +ATOM 4400 C CZ . ARG 186 186 ? B -10.58445 18.47618 32.85453 1 1 B ARG 1 1 +ATOM 4401 N NH1 . ARG 186 186 ? B -10.98161 19.21186 33.86496 1 1 B ARG 1 1 +ATOM 4402 N NH2 . ARG 186 186 ? B -11.46313 18.13751 31.93116 1 1 B ARG 1 1 +ATOM 4403 N N . ALA 187 187 ? B -4.16414 21.10145 32.29488 1 1 B ALA 1 1 +ATOM 4404 C CA . ALA 187 187 ? B -2.92376 21.29515 33.03141 1 1 B ALA 1 1 +ATOM 4405 C C . ALA 187 187 ? B -2.54846 22.76549 33.13936 1 1 B ALA 1 1 +ATOM 4406 O O . ALA 187 187 ? B -1.88075 23.16763 34.09324 1 1 B ALA 1 1 +ATOM 4407 C CB . ALA 187 187 ? B -1.79987 20.50146 32.39483 1 1 B ALA 1 1 +ATOM 4408 N N . SER 188 188 ? B -2.98073 23.56866 32.18433 1 1 B SER 1 1 +ATOM 4409 C CA . SER 188 188 ? B -2.70450 25.00523 32.19156 1 1 B SER 1 1 +ATOM 4410 C C . SER 188 188 ? B -3.77516 25.80395 32.93068 1 1 B SER 1 1 +ATOM 4411 O O . SER 188 188 ? B -3.76754 27.03819 32.86462 1 1 B SER 1 1 +ATOM 4412 C CB . SER 188 188 ? B -2.57478 25.52081 30.76233 1 1 B SER 1 1 +ATOM 4413 O OG . SER 188 188 ? B -3.85700 25.57249 30.14338 1 1 B SER 1 1 +ATOM 4414 N N . GLY 189 189 ? B -4.69572 25.13036 33.57522 1 1 B GLY 1 1 +ATOM 4415 C CA . GLY 189 189 ? B -5.75297 25.79549 34.31252 1 1 B GLY 1 1 +ATOM 4416 C C . GLY 189 189 ? B -6.93252 26.21633 33.47237 1 1 B GLY 1 1 +ATOM 4417 O O . GLY 189 189 ? B -7.79507 26.96329 33.93020 1 1 B GLY 1 1 +ATOM 4418 N N . ARG 190 190 ? B -6.98187 25.74819 32.22851 1 1 B ARG 1 1 +ATOM 4419 C CA . ARG 190 190 ? B -8.09108 26.05186 31.32818 1 1 B ARG 1 1 +ATOM 4420 C C . ARG 190 190 ? B -9.05327 24.86731 31.31111 1 1 B ARG 1 1 +ATOM 4421 O O . ARG 190 190 ? B -9.09769 24.09474 30.36913 1 1 B ARG 1 1 +ATOM 4422 C CB . ARG 190 190 ? B -7.57951 26.34530 29.92717 1 1 B ARG 1 1 +ATOM 4423 C CG . ARG 190 190 ? B -6.66226 27.55925 29.85233 1 1 B ARG 1 1 +ATOM 4424 C CD . ARG 190 190 ? B -6.04053 27.71911 28.46882 1 1 B ARG 1 1 +ATOM 4425 N NE . ARG 190 190 ? B -5.14377 28.85406 28.41054 1 1 B ARG 1 1 +ATOM 4426 C CZ . ARG 190 190 ? B -5.48603 30.07180 28.07051 1 1 B ARG 1 1 +ATOM 4427 N NH1 . ARG 190 190 ? B -6.72711 30.34397 27.76468 1 1 B ARG 1 1 +ATOM 4428 N NH2 . ARG 190 190 ? B -4.59702 31.04343 28.04316 1 1 B ARG 1 1 +ATOM 4429 N N . SER 191 191 ? B -9.78617 24.70073 32.37822 1 1 B SER 1 1 +ATOM 4430 C CA . SER 191 191 ? B -10.67848 23.55820 32.51402 1 1 B SER 1 1 +ATOM 4431 C C . SER 191 191 ? B -12.13031 23.98249 32.46631 1 1 B SER 1 1 +ATOM 4432 O O . SER 191 191 ? B -12.44556 25.16536 32.32784 1 1 B SER 1 1 +ATOM 4433 C CB . SER 191 191 ? B -10.38970 22.82558 33.81866 1 1 B SER 1 1 +ATOM 4434 O OG . SER 191 191 ? B -10.75606 23.61364 34.93527 1 1 B SER 1 1 +ATOM 4435 N N . GLY 192 192 ? B -13.02251 23.04902 32.62850 1 1 B GLY 1 1 +ATOM 4436 C CA . GLY 192 192 ? B -14.45270 23.28808 32.60591 1 1 B GLY 1 1 +ATOM 4437 C C . GLY 192 192 ? B -14.96221 24.18011 33.70853 1 1 B GLY 1 1 +ATOM 4438 O O . GLY 192 192 ? B -16.09785 24.64580 33.64076 1 1 B GLY 1 1 +ATOM 4439 N N . ASP 193 193 ? B -14.15596 24.41906 34.71956 1 1 B ASP 1 1 +ATOM 4440 C CA . ASP 193 193 ? B -14.58531 25.31795 35.78967 1 1 B ASP 1 1 +ATOM 4441 C C . ASP 193 193 ? B -14.64643 26.76490 35.33742 1 1 B ASP 1 1 +ATOM 4442 O O . ASP 193 193 ? B -15.40507 27.55568 35.88653 1 1 B ASP 1 1 +ATOM 4443 C CB . ASP 193 193 ? B -13.65714 25.18847 37.00207 1 1 B ASP 1 1 +ATOM 4444 C CG . ASP 193 193 ? B -13.83014 23.88319 37.73968 1 1 B ASP 1 1 +ATOM 4445 O OD1 . ASP 193 193 ? B -14.90321 23.26558 37.62394 1 1 B ASP 1 1 +ATOM 4446 O OD2 . ASP 193 193 ? B -12.87970 23.46964 38.44727 1 1 B ASP 1 1 +ATOM 4447 N N . ALA 194 194 ? B -13.84971 27.11416 34.36958 1 1 B ALA 1 1 +ATOM 4448 C CA . ALA 194 194 ? B -13.84857 28.46134 33.84550 1 1 B ALA 1 1 +ATOM 4449 C C . ALA 194 194 ? B -14.62493 28.51200 32.53875 1 1 B ALA 1 1 +ATOM 4450 O O . ALA 194 194 ? B -14.64223 27.53783 31.77872 1 1 B ALA 1 1 +ATOM 4451 C CB . ALA 194 194 ? B -12.42653 28.94176 33.62354 1 1 B ALA 1 1 +ATOM 4452 N N . THR 195 195 ? B -15.25278 29.60808 32.30295 1 1 B THR 1 1 +ATOM 4453 C CA . THR 195 195 ? B -15.93985 29.84321 31.04464 1 1 B THR 1 1 +ATOM 4454 C C . THR 195 195 ? B -14.90757 30.11761 29.95540 1 1 B THR 1 1 +ATOM 4455 O O . THR 195 195 ? B -13.88910 30.76611 30.22126 1 1 B THR 1 1 +ATOM 4456 C CB . THR 195 195 ? B -16.88306 31.06450 31.18656 1 1 B THR 1 1 +ATOM 4457 O OG1 . THR 195 195 ? B -17.83492 30.78730 32.21935 1 1 B THR 1 1 +ATOM 4458 C CG2 . THR 195 195 ? B -17.61896 31.33859 29.89497 1 1 B THR 1 1 +ATOM 4459 N N . ALA 196 196 ? B -15.13316 29.65905 28.77066 1 1 B ALA 1 1 +ATOM 4460 C CA . ALA 196 196 ? B -14.26558 29.90606 27.63803 1 1 B ALA 1 1 +ATOM 4461 C C . ALA 196 196 ? B -15.05129 29.78786 26.34995 1 1 B ALA 1 1 +ATOM 4462 O O . ALA 196 196 ? B -16.06326 29.07190 26.29819 1 1 B ALA 1 1 +ATOM 4463 C CB . ALA 196 196 ? B -13.09577 28.93083 27.63054 1 1 B ALA 1 1 +ATOM 4464 N N . SER 197 197 ? B -14.59803 30.47729 25.32984 1 1 B SER 1 1 +ATOM 4465 C CA . SER 197 197 ? B -15.25040 30.40677 24.03154 1 1 B SER 1 1 +ATOM 4466 C C . SER 197 197 ? B -14.23750 29.96999 22.98488 1 1 B SER 1 1 +ATOM 4467 O O . SER 197 197 ? B -13.08447 30.41331 22.99157 1 1 B SER 1 1 +ATOM 4468 C CB . SER 197 197 ? B -15.87512 31.73547 23.65372 1 1 B SER 1 1 +ATOM 4469 O OG . SER 197 197 ? B -14.91243 32.75888 23.55754 1 1 B SER 1 1 +ATOM 4470 N N . VAL 198 198 ? B -14.66593 29.11502 22.08686 1 1 B VAL 1 1 +ATOM 4471 C CA . VAL 198 198 ? B -13.83072 28.52513 21.06048 1 1 B VAL 1 1 +ATOM 4472 C C . VAL 198 198 ? B -14.33338 28.92160 19.68818 1 1 B VAL 1 1 +ATOM 4473 O O . VAL 198 198 ? B -15.54814 28.87461 19.43277 1 1 B VAL 1 1 +ATOM 4474 C CB . VAL 198 198 ? B -13.83364 26.97977 21.16456 1 1 B VAL 1 1 +ATOM 4475 C CG1 . VAL 198 198 ? B -12.94848 26.36317 20.09030 1 1 B VAL 1 1 +ATOM 4476 C CG2 . VAL 198 198 ? B -13.38889 26.52553 22.54690 1 1 B VAL 1 1 +ATOM 4477 N N . LEU 199 199 ? B -13.41646 29.32673 18.81637 1 1 B LEU 1 1 +ATOM 4478 C CA . LEU 199 199 ? B -13.73781 29.44621 17.40558 1 1 B LEU 1 1 +ATOM 4479 C C . LEU 199 199 ? B -13.05820 28.30311 16.66776 1 1 B LEU 1 1 +ATOM 4480 O O . LEU 199 199 ? B -11.83242 28.17007 16.72573 1 1 B LEU 1 1 +ATOM 4481 C CB . LEU 199 199 ? B -13.27739 30.78897 16.83752 1 1 B LEU 1 1 +ATOM 4482 C CG . LEU 199 199 ? B -13.45823 30.94107 15.31080 1 1 B LEU 1 1 +ATOM 4483 C CD1 . LEU 199 199 ? B -14.92259 30.94272 14.92681 1 1 B LEU 1 1 +ATOM 4484 C CD2 . LEU 199 199 ? B -12.76539 32.20204 14.82257 1 1 B LEU 1 1 +ATOM 4485 N N . ASP 200 200 ? B -13.84230 27.48306 15.99109 1 1 B ASP 1 1 +ATOM 4486 C CA . ASP 200 200 ? B -13.35092 26.33333 15.26858 1 1 B ASP 1 1 +ATOM 4487 C C . ASP 200 200 ? B -13.41080 26.64747 13.77667 1 1 B ASP 1 1 +ATOM 4488 O O . ASP 200 200 ? B -14.47681 26.56161 13.16516 1 1 B ASP 1 1 +ATOM 4489 C CB . ASP 200 200 ? B -14.20898 25.10125 15.60571 1 1 B ASP 1 1 +ATOM 4490 C CG . ASP 200 200 ? B -13.64559 23.79268 15.08929 1 1 B ASP 1 1 +ATOM 4491 O OD1 . ASP 200 200 ? B -12.67145 23.79813 14.33572 1 1 B ASP 1 1 +ATOM 4492 O OD2 . ASP 200 200 ? B -14.20846 22.74056 15.44303 1 1 B ASP 1 1 +ATOM 4493 N N . VAL 201 201 ? B -12.26464 27.04558 13.20748 1 1 B VAL 1 1 +ATOM 4494 C CA . VAL 201 201 ? B -12.19724 27.53325 11.83411 1 1 B VAL 1 1 +ATOM 4495 C C . VAL 201 201 ? B -12.11017 26.36092 10.86993 1 1 B VAL 1 1 +ATOM 4496 O O . VAL 201 201 ? B -11.18881 25.53730 10.98282 1 1 B VAL 1 1 +ATOM 4497 C CB . VAL 201 201 ? B -10.98586 28.47461 11.65278 1 1 B VAL 1 1 +ATOM 4498 C CG1 . VAL 201 201 ? B -10.94716 29.03006 10.24832 1 1 B VAL 1 1 +ATOM 4499 C CG2 . VAL 201 201 ? B -11.03135 29.59694 12.67704 1 1 B VAL 1 1 +ATOM 4500 N N . GLY 202 202 ? B -13.02943 26.32331 9.90781 1 1 B GLY 1 1 +ATOM 4501 C CA . GLY 202 202 ? B -13.09258 25.16743 9.03816 1 1 B GLY 1 1 +ATOM 4502 C C . GLY 202 202 ? B -13.47135 23.93192 9.82351 1 1 B GLY 1 1 +ATOM 4503 O O . GLY 202 202 ? B -12.76867 22.92139 9.75951 1 1 B GLY 1 1 +ATOM 4504 N N . CYS 203 203 ? B -14.57439 24.04453 10.58653 1 1 B CYS 1 1 +ATOM 4505 C CA . CYS 203 203 ? B -14.91620 23.07452 11.61353 1 1 B CYS 1 1 +ATOM 4506 C C . CYS 203 203 ? B -15.33585 21.70151 11.09345 1 1 B CYS 1 1 +ATOM 4507 O O . CYS 203 203 ? B -15.36764 20.75981 11.89589 1 1 B CYS 1 1 +ATOM 4508 C CB . CYS 203 203 ? B -15.99898 23.63424 12.53399 1 1 B CYS 1 1 +ATOM 4509 S SG . CYS 203 203 ? B -17.60442 23.91471 11.73470 1 1 B CYS 1 1 +ATOM 4510 N N . GLY 204 204 ? B -15.63837 21.59346 9.80927 1 1 B GLY 1 1 +ATOM 4511 C CA . GLY 204 204 ? B -16.13869 20.31197 9.35645 1 1 B GLY 1 1 +ATOM 4512 C C . GLY 204 204 ? B -17.40953 19.91237 10.08285 1 1 B GLY 1 1 +ATOM 4513 O O . GLY 204 204 ? B -18.31519 20.74442 10.23815 1 1 B GLY 1 1 +ATOM 4514 N N . THR 205 205 ? B -17.42874 18.70693 10.59867 1 1 B THR 1 1 +ATOM 4515 C CA . THR 205 205 ? B -18.55956 18.28550 11.39836 1 1 B THR 1 1 +ATOM 4516 C C . THR 205 205 ? B -18.59879 18.97169 12.76101 1 1 B THR 1 1 +ATOM 4517 O O . THR 205 205 ? B -19.55807 18.79357 13.50382 1 1 B THR 1 1 +ATOM 4518 C CB . THR 205 205 ? B -18.57590 16.76642 11.61530 1 1 B THR 1 1 +ATOM 4519 O OG1 . THR 205 205 ? B -17.40533 16.37563 12.31866 1 1 B THR 1 1 +ATOM 4520 C CG2 . THR 205 205 ? B -18.64986 16.02442 10.29167 1 1 B THR 1 1 +ATOM 4521 N N . GLY 206 206 ? B -17.53542 19.70963 13.09564 1 1 B GLY 1 1 +ATOM 4522 C CA . GLY 206 206 ? B -17.48104 20.36671 14.38988 1 1 B GLY 1 1 +ATOM 4523 C C . GLY 206 206 ? B -17.00187 19.47139 15.50496 1 1 B GLY 1 1 +ATOM 4524 O O . GLY 206 206 ? B -16.96564 19.90166 16.65507 1 1 B GLY 1 1 +ATOM 4525 N N . LEU 207 207 ? B -16.61023 18.23602 15.19692 1 1 B LEU 1 1 +ATOM 4526 C CA . LEU 207 207 ? B -16.32886 17.25843 16.23511 1 1 B LEU 1 1 +ATOM 4527 C C . LEU 207 207 ? B -15.22345 17.70450 17.18913 1 1 B LEU 1 1 +ATOM 4528 O O . LEU 207 207 ? B -15.31728 17.45563 18.39355 1 1 B LEU 1 1 +ATOM 4529 C CB . LEU 207 207 ? B -15.99933 15.90172 15.62993 1 1 B LEU 1 1 +ATOM 4530 C CG . LEU 207 207 ? B -15.81910 14.74501 16.62016 1 1 B LEU 1 1 +ATOM 4531 C CD1 . LEU 207 207 ? B -17.06053 14.56112 17.48776 1 1 B LEU 1 1 +ATOM 4532 C CD2 . LEU 207 207 ? B -15.50863 13.45712 15.88760 1 1 B LEU 1 1 +ATOM 4533 N N . TYR 208 208 ? B -14.19012 18.37123 16.68990 1 1 B TYR 1 1 +ATOM 4534 C CA . TYR 208 208 ? B -13.12155 18.78826 17.57162 1 1 B TYR 1 1 +ATOM 4535 C C . TYR 208 208 ? B -13.62085 19.69811 18.68139 1 1 B TYR 1 1 +ATOM 4536 O O . TYR 208 208 ? B -13.41649 19.42093 19.87236 1 1 B TYR 1 1 +ATOM 4537 C CB . TYR 208 208 ? B -11.99009 19.47442 16.79289 1 1 B TYR 1 1 +ATOM 4538 C CG . TYR 208 208 ? B -11.10126 18.52258 16.02285 1 1 B TYR 1 1 +ATOM 4539 C CD1 . TYR 208 208 ? B -11.49498 18.06390 14.76803 1 1 B TYR 1 1 +ATOM 4540 C CD2 . TYR 208 208 ? B -9.90500 18.08911 16.55714 1 1 B TYR 1 1 +ATOM 4541 C CE1 . TYR 208 208 ? B -10.69027 17.18665 14.05485 1 1 B TYR 1 1 +ATOM 4542 C CE2 . TYR 208 208 ? B -9.10082 17.21078 15.85024 1 1 B TYR 1 1 +ATOM 4543 C CZ . TYR 208 208 ? B -9.49036 16.76237 14.59455 1 1 B TYR 1 1 +ATOM 4544 O OH . TYR 208 208 ? B -8.69438 15.89660 13.89906 1 1 B TYR 1 1 +ATOM 4545 N N . SER 209 209 ? B -14.29583 20.78586 18.30095 1 1 B SER 1 1 +ATOM 4546 C CA . SER 209 209 ? B -14.79296 21.70025 19.31588 1 1 B SER 1 1 +ATOM 4547 C C . SER 209 209 ? B -15.92483 21.08530 20.13275 1 1 B SER 1 1 +ATOM 4548 O O . SER 209 209 ? B -16.04816 21.38277 21.32774 1 1 B SER 1 1 +ATOM 4549 C CB . SER 209 209 ? B -15.21527 23.03299 18.69581 1 1 B SER 1 1 +ATOM 4550 O OG . SER 209 209 ? B -16.24378 22.85910 17.74524 1 1 B SER 1 1 +ATOM 4551 N N . GLN 210 210 ? B -16.71481 20.22523 19.51436 1 1 B GLN 1 1 +ATOM 4552 C CA . GLN 210 210 ? B -17.78288 19.56657 20.24798 1 1 B GLN 1 1 +ATOM 4553 C C . GLN 210 210 ? B -17.25428 18.63453 21.31794 1 1 B GLN 1 1 +ATOM 4554 O O . GLN 210 210 ? B -17.79929 18.57766 22.42721 1 1 B GLN 1 1 +ATOM 4555 C CB . GLN 210 210 ? B -18.71513 18.82487 19.28271 1 1 B GLN 1 1 +ATOM 4556 C CG . GLN 210 210 ? B -19.51431 19.73944 18.37051 1 1 B GLN 1 1 +ATOM 4557 C CD . GLN 210 210 ? B -20.00048 19.05316 17.10569 1 1 B GLN 1 1 +ATOM 4558 O OE1 . GLN 210 210 ? B -19.95254 17.83545 16.94685 1 1 B GLN 1 1 +ATOM 4559 N NE2 . GLN 210 210 ? B -20.47114 19.84971 16.17099 1 1 B GLN 1 1 +ATOM 4560 N N . LEU 211 211 ? B -16.16496 17.90687 21.01936 1 1 B LEU 1 1 +ATOM 4561 C CA . LEU 211 211 ? B -15.53710 17.07337 22.03224 1 1 B LEU 1 1 +ATOM 4562 C C . LEU 211 211 ? B -14.90780 17.92201 23.12584 1 1 B LEU 1 1 +ATOM 4563 O O . LEU 211 211 ? B -14.89001 17.50748 24.29335 1 1 B LEU 1 1 +ATOM 4564 C CB . LEU 211 211 ? B -14.50839 16.13567 21.40476 1 1 B LEU 1 1 +ATOM 4565 C CG . LEU 211 211 ? B -15.06959 15.04586 20.48773 1 1 B LEU 1 1 +ATOM 4566 C CD1 . LEU 211 211 ? B -13.94067 14.21248 19.90345 1 1 B LEU 1 1 +ATOM 4567 C CD2 . LEU 211 211 ? B -16.06211 14.15864 21.22881 1 1 B LEU 1 1 +ATOM 4568 N N . LEU 212 212 ? B -14.38088 19.09701 22.77365 1 1 B LEU 1 1 +ATOM 4569 C CA . LEU 212 212 ? B -13.90104 20.01914 23.78650 1 1 B LEU 1 1 +ATOM 4570 C C . LEU 212 212 ? B -15.04051 20.44732 24.70285 1 1 B LEU 1 1 +ATOM 4571 O O . LEU 212 212 ? B -14.86125 20.52216 25.92719 1 1 B LEU 1 1 +ATOM 4572 C CB . LEU 212 212 ? B -13.23225 21.24845 23.15625 1 1 B LEU 1 1 +ATOM 4573 C CG . LEU 212 212 ? B -11.82635 21.03142 22.59182 1 1 B LEU 1 1 +ATOM 4574 C CD1 . LEU 212 212 ? B -11.41893 22.20331 21.72883 1 1 B LEU 1 1 +ATOM 4575 C CD2 . LEU 212 212 ? B -10.82303 20.80310 23.72832 1 1 B LEU 1 1 +ATOM 4576 N N . LEU 213 213 ? B -16.21043 20.75165 24.13955 1 1 B LEU 1 1 +ATOM 4577 C CA . LEU 213 213 ? B -17.36721 21.13821 24.93722 1 1 B LEU 1 1 +ATOM 4578 C C . LEU 213 213 ? B -17.82098 20.00012 25.84800 1 1 B LEU 1 1 +ATOM 4579 O O . LEU 213 213 ? B -18.28426 20.24891 26.96067 1 1 B LEU 1 1 +ATOM 4580 C CB . LEU 213 213 ? B -18.51783 21.58744 24.03862 1 1 B LEU 1 1 +ATOM 4581 C CG . LEU 213 213 ? B -18.26218 22.80820 23.16263 1 1 B LEU 1 1 +ATOM 4582 C CD1 . LEU 213 213 ? B -19.53864 23.19650 22.42770 1 1 B LEU 1 1 +ATOM 4583 C CD2 . LEU 213 213 ? B -17.72628 23.97606 23.96280 1 1 B LEU 1 1 +ATOM 4584 N N . ARG 214 214 ? B -17.69973 18.77513 25.38832 1 1 B ARG 1 1 +ATOM 4585 C CA . ARG 214 214 ? B -18.01855 17.62148 26.20685 1 1 B ARG 1 1 +ATOM 4586 C C . ARG 214 214 ? B -17.04419 17.51391 27.37127 1 1 B ARG 1 1 +ATOM 4587 O O . ARG 214 214 ? B -17.42566 17.18247 28.49689 1 1 B ARG 1 1 +ATOM 4588 C CB . ARG 214 214 ? B -18.00178 16.35683 25.35252 1 1 B ARG 1 1 +ATOM 4589 C CG . ARG 214 214 ? B -18.51564 15.10165 26.05758 1 1 B ARG 1 1 +ATOM 4590 C CD . ARG 214 214 ? B -18.73714 13.95397 25.10071 1 1 B ARG 1 1 +ATOM 4591 N NE . ARG 214 214 ? B -17.47940 13.35446 24.63337 1 1 B ARG 1 1 +ATOM 4592 C CZ . ARG 214 214 ? B -17.40316 12.25166 23.88612 1 1 B ARG 1 1 +ATOM 4593 N NH1 . ARG 214 214 ? B -18.49146 11.63940 23.47413 1 1 B ARG 1 1 +ATOM 4594 N NH2 . ARG 214 214 ? B -16.19143 11.79740 23.51598 1 1 B ARG 1 1 +ATOM 4595 N N . GLU 215 215 ? B -15.75809 17.79687 27.11860 1 1 B GLU 1 1 +ATOM 4596 C CA . GLU 215 215 ? B -14.72504 17.75998 28.14957 1 1 B GLU 1 1 +ATOM 4597 C C . GLU 215 215 ? B -14.82520 18.94769 29.11293 1 1 B GLU 1 1 +ATOM 4598 O O . GLU 215 215 ? B -14.60165 18.78723 30.31450 1 1 B GLU 1 1 +ATOM 4599 C CB . GLU 215 215 ? B -13.34117 17.73664 27.50135 1 1 B GLU 1 1 +ATOM 4600 C CG . GLU 215 215 ? B -12.16408 17.75979 28.47238 1 1 B GLU 1 1 +ATOM 4601 C CD . GLU 215 215 ? B -11.99818 16.42496 29.21676 1 1 B GLU 1 1 +ATOM 4602 O OE1 . GLU 215 215 ? B -12.54649 15.40367 28.73682 1 1 B GLU 1 1 +ATOM 4603 O OE2 . GLU 215 215 ? B -11.31581 16.42839 30.26752 1 1 B GLU 1 1 +ATOM 4604 N N . PHE 216 216 ? B -15.16737 20.12186 28.61592 1 1 B PHE 1 1 +ATOM 4605 C CA . PHE 216 216 ? B -15.24528 21.33832 29.40849 1 1 B PHE 1 1 +ATOM 4606 C C . PHE 216 216 ? B -16.66874 21.89556 29.36989 1 1 B PHE 1 1 +ATOM 4607 O O . PHE 216 216 ? B -17.00912 22.67919 28.47519 1 1 B PHE 1 1 +ATOM 4608 C CB . PHE 216 216 ? B -14.24415 22.38490 28.88840 1 1 B PHE 1 1 +ATOM 4609 C CG . PHE 216 216 ? B -12.81427 21.90886 28.87524 1 1 B PHE 1 1 +ATOM 4610 C CD1 . PHE 216 216 ? B -12.12513 21.72504 30.06924 1 1 B PHE 1 1 +ATOM 4611 C CD2 . PHE 216 216 ? B -12.16797 21.63479 27.68251 1 1 B PHE 1 1 +ATOM 4612 C CE1 . PHE 216 216 ? B -10.80928 21.29262 30.06638 1 1 B PHE 1 1 +ATOM 4613 C CE2 . PHE 216 216 ? B -10.84318 21.19755 27.68238 1 1 B PHE 1 1 +ATOM 4614 C CZ . PHE 216 216 ? B -10.17208 21.03431 28.87060 1 1 B PHE 1 1 +ATOM 4615 N N . PRO 217 217 ? B -17.50371 21.51223 30.33662 1 1 B PRO 1 1 +ATOM 4616 C CA . PRO 217 217 ? B -18.93821 21.82429 30.27652 1 1 B PRO 1 1 +ATOM 4617 C C . PRO 217 217 ? B -19.30089 23.30495 30.35377 1 1 B PRO 1 1 +ATOM 4618 O O . PRO 217 217 ? B -20.44973 23.64730 30.04840 1 1 B PRO 1 1 +ATOM 4619 C CB . PRO 217 217 ? B -19.51175 21.04813 31.46101 1 1 B PRO 1 1 +ATOM 4620 C CG . PRO 217 217 ? B -18.34869 20.86727 32.37390 1 1 B PRO 1 1 +ATOM 4621 C CD . PRO 217 217 ? B -17.14671 20.71790 31.47680 1 1 B PRO 1 1 +ATOM 4622 N N . ARG 218 218 ? B -18.38208 24.17930 30.76964 1 1 B ARG 1 1 +ATOM 4623 C CA . ARG 218 218 ? B -18.67819 25.60942 30.83475 1 1 B ARG 1 1 +ATOM 4624 C C . ARG 218 218 ? B -18.27617 26.36405 29.57244 1 1 B ARG 1 1 +ATOM 4625 O O . ARG 218 218 ? B -18.44217 27.58632 29.51108 1 1 B ARG 1 1 +ATOM 4626 C CB . ARG 218 218 ? B -17.99426 26.24492 32.03785 1 1 B ARG 1 1 +ATOM 4627 C CG . ARG 218 218 ? B -18.51386 25.74142 33.38350 1 1 B ARG 1 1 +ATOM 4628 C CD . ARG 218 218 ? B -17.80077 26.42844 34.54054 1 1 B ARG 1 1 +ATOM 4629 N NE . ARG 218 218 ? B -18.36446 26.02295 35.80646 1 1 B ARG 1 1 +ATOM 4630 C CZ . ARG 218 218 ? B -19.40575 26.60409 36.37955 1 1 B ARG 1 1 +ATOM 4631 N NH1 . ARG 218 218 ? B -20.00052 27.64131 35.81132 1 1 B ARG 1 1 +ATOM 4632 N NH2 . ARG 218 218 ? B -19.86017 26.16178 37.55295 1 1 B ARG 1 1 +ATOM 4633 N N . TRP 219 219 ? B -17.74885 25.67422 28.57910 1 1 B TRP 1 1 +ATOM 4634 C CA . TRP 219 219 ? B -17.27030 26.32529 27.36732 1 1 B TRP 1 1 +ATOM 4635 C C . TRP 219 219 ? B -18.35777 26.43477 26.30945 1 1 B TRP 1 1 +ATOM 4636 O O . TRP 219 219 ? B -19.35343 25.68235 26.33206 1 1 B TRP 1 1 +ATOM 4637 C CB . TRP 219 219 ? B -16.09449 25.55737 26.78275 1 1 B TRP 1 1 +ATOM 4638 C CG . TRP 219 219 ? B -14.81192 25.68992 27.54736 1 1 B TRP 1 1 +ATOM 4639 C CD1 . TRP 219 219 ? B -14.65122 26.13332 28.85298 1 1 B TRP 1 1 +ATOM 4640 C CD2 . TRP 219 219 ? B -13.48396 25.40290 27.05800 1 1 B TRP 1 1 +ATOM 4641 N NE1 . TRP 219 219 ? B -13.30635 26.11548 29.17556 1 1 B TRP 1 1 +ATOM 4642 C CE2 . TRP 219 219 ? B -12.58110 25.69043 28.12125 1 1 B TRP 1 1 +ATOM 4643 C CE3 . TRP 219 219 ? B -12.98221 24.94416 25.85762 1 1 B TRP 1 1 +ATOM 4644 C CZ2 . TRP 219 219 ? B -11.20279 25.50502 27.98999 1 1 B TRP 1 1 +ATOM 4645 C CZ3 . TRP 219 219 ? B -11.60357 24.75461 25.73188 1 1 B TRP 1 1 +ATOM 4646 C CH2 . TRP 219 219 ? B -10.72665 25.03230 26.78164 1 1 B TRP 1 1 +ATOM 4647 N N . THR 220 220 ? B -18.18728 27.35741 25.39574 1 1 B THR 1 1 +ATOM 4648 C CA . THR 220 220 ? B -18.99898 27.48231 24.20078 1 1 B THR 1 1 +ATOM 4649 C C . THR 220 220 ? B -18.09156 27.41114 22.98397 1 1 B THR 1 1 +ATOM 4650 O O . THR 220 220 ? B -16.88486 27.66811 23.08381 1 1 B THR 1 1 +ATOM 4651 C CB . THR 220 220 ? B -19.79103 28.78956 24.18059 1 1 B THR 1 1 +ATOM 4652 O OG1 . THR 220 220 ? B -18.89437 29.90014 24.19367 1 1 B THR 1 1 +ATOM 4653 C CG2 . THR 220 220 ? B -20.73329 28.87307 25.37361 1 1 B THR 1 1 +ATOM 4654 N N . ALA 221 221 ? B -18.65992 27.09839 21.84113 1 1 B ALA 1 1 +ATOM 4655 C CA . ALA 221 221 ? B -17.87619 27.03934 20.62530 1 1 B ALA 1 1 +ATOM 4656 C C . ALA 221 221 ? B -18.67128 27.54581 19.44344 1 1 B ALA 1 1 +ATOM 4657 O O . ALA 221 221 ? B -19.90792 27.40784 19.40767 1 1 B ALA 1 1 +ATOM 4658 C CB . ALA 221 221 ? B -17.40911 25.61295 20.36055 1 1 B ALA 1 1 +ATOM 4659 N N . THR 222 222 ? B -17.97188 28.12455 18.49984 1 1 B THR 1 1 +ATOM 4660 C CA . THR 222 222 ? B -18.53710 28.56076 17.24549 1 1 B THR 1 1 +ATOM 4661 C C . THR 222 222 ? B -17.75849 27.90816 16.11923 1 1 B THR 1 1 +ATOM 4662 O O . THR 222 222 ? B -16.53537 28.07731 16.02601 1 1 B THR 1 1 +ATOM 4663 C CB . THR 222 222 ? B -18.46618 30.08311 17.10134 1 1 B THR 1 1 +ATOM 4664 O OG1 . THR 222 222 ? B -19.15070 30.68108 18.21716 1 1 B THR 1 1 +ATOM 4665 C CG2 . THR 222 222 ? B -19.09196 30.54328 15.80079 1 1 B THR 1 1 +ATOM 4666 N N . GLY 223 223 ? B -18.44741 27.13908 15.29118 1 1 B GLY 1 1 +ATOM 4667 C CA . GLY 223 223 ? B -17.81177 26.53967 14.14869 1 1 B GLY 1 1 +ATOM 4668 C C . GLY 223 223 ? B -17.98077 27.39747 12.92023 1 1 B GLY 1 1 +ATOM 4669 O O . GLY 223 223 ? B -19.09023 27.84969 12.62869 1 1 B GLY 1 1 +ATOM 4670 N N . LEU 224 224 ? B -16.90947 27.65349 12.23274 1 1 B LEU 1 1 +ATOM 4671 C CA . LEU 224 224 ? B -16.94946 28.40673 10.99500 1 1 B LEU 1 1 +ATOM 4672 C C . LEU 224 224 ? B -16.65431 27.47218 9.83282 1 1 B LEU 1 1 +ATOM 4673 O O . LEU 224 224 ? B -15.60686 26.82059 9.80330 1 1 B LEU 1 1 +ATOM 4674 C CB . LEU 224 224 ? B -15.91782 29.54582 11.03799 1 1 B LEU 1 1 +ATOM 4675 C CG . LEU 224 224 ? B -15.70722 30.30954 9.72400 1 1 B LEU 1 1 +ATOM 4676 C CD1 . LEU 224 224 ? B -16.97584 31.04901 9.32282 1 1 B LEU 1 1 +ATOM 4677 C CD2 . LEU 224 224 ? B -14.54878 31.28473 9.89044 1 1 B LEU 1 1 +ATOM 4678 N N . ASP 225 225 ? B -17.56664 27.39648 8.88572 1 1 B ASP 1 1 +ATOM 4679 C CA . ASP 225 225 ? B -17.37326 26.59433 7.69794 1 1 B ASP 1 1 +ATOM 4680 C C . ASP 225 225 ? B -18.39031 27.03021 6.65486 1 1 B ASP 1 1 +ATOM 4681 O O . ASP 225 225 ? B -19.29452 27.83299 6.96112 1 1 B ASP 1 1 +ATOM 4682 C CB . ASP 225 225 ? B -17.53205 25.09418 8.01302 1 1 B ASP 1 1 +ATOM 4683 C CG . ASP 225 225 ? B -16.65918 24.22217 7.12785 1 1 B ASP 1 1 +ATOM 4684 O OD1 . ASP 225 225 ? B -16.87651 24.23137 5.91280 1 1 B ASP 1 1 +ATOM 4685 O OD2 . ASP 225 225 ? B -15.77176 23.51401 7.65235 1 1 B ASP 1 1 +ATOM 4686 N N . VAL 226 226 ? B -18.25057 26.56997 5.45847 1 1 B VAL 1 1 +ATOM 4687 C CA . VAL 226 226 ? B -19.21471 26.90147 4.42330 1 1 B VAL 1 1 +ATOM 4688 C C . VAL 226 226 ? B -20.57002 26.32168 4.79870 1 1 B VAL 1 1 +ATOM 4689 O O . VAL 226 226 ? B -20.65787 25.36447 5.57301 1 1 B VAL 1 1 +ATOM 4690 C CB . VAL 226 226 ? B -18.76664 26.39356 3.04015 1 1 B VAL 1 1 +ATOM 4691 C CG1 . VAL 226 226 ? B -17.48252 27.07809 2.61282 1 1 B VAL 1 1 +ATOM 4692 C CG2 . VAL 226 226 ? B -18.58651 24.88313 3.02909 1 1 B VAL 1 1 +ATOM 4693 N N . GLU 227 227 ? B -21.62801 26.89425 4.26842 1 1 B GLU 1 1 +ATOM 4694 C CA . GLU 227 227 ? B -22.98569 26.54666 4.67557 1 1 B GLU 1 1 +ATOM 4695 C C . GLU 227 227 ? B -23.26607 25.04512 4.59356 1 1 B GLU 1 1 +ATOM 4696 O O . GLU 227 227 ? B -23.81742 24.45711 5.52790 1 1 B GLU 1 1 +ATOM 4697 C CB . GLU 227 227 ? B -24.00818 27.32190 3.84862 1 1 B GLU 1 1 +ATOM 4698 C CG . GLU 227 227 ? B -25.45030 27.09766 4.30041 1 1 B GLU 1 1 +ATOM 4699 C CD . GLU 227 227 ? B -26.44984 27.93848 3.53473 1 1 B GLU 1 1 +ATOM 4700 O OE1 . GLU 227 227 ? B -26.04728 28.65104 2.59369 1 1 B GLU 1 1 +ATOM 4701 O OE2 . GLU 227 227 ? B -27.65617 27.87957 3.87048 1 1 B GLU 1 1 +ATOM 4702 N N . ARG 228 228 ? B -22.93389 24.44085 3.50288 1 1 B ARG 1 1 +ATOM 4703 C CA . ARG 228 228 ? B -23.18358 23.03367 3.31288 1 1 B ARG 1 1 +ATOM 4704 C C . ARG 228 228 ? B -22.56737 22.16991 4.40503 1 1 B ARG 1 1 +ATOM 4705 O O . ARG 228 228 ? B -23.18140 21.21513 4.87486 1 1 B ARG 1 1 +ATOM 4706 C CB . ARG 228 228 ? B -22.65087 22.59785 1.96163 1 1 B ARG 1 1 +ATOM 4707 C CG . ARG 228 228 ? B -23.06400 21.21912 1.53530 1 1 B ARG 1 1 +ATOM 4708 C CD . ARG 228 228 ? B -22.91374 21.03650 0.03753 1 1 B ARG 1 1 +ATOM 4709 N NE . ARG 228 228 ? B -23.42999 19.74937 -0.38909 1 1 B ARG 1 1 +ATOM 4710 C CZ . ARG 228 228 ? B -23.38892 19.30917 -1.63495 1 1 B ARG 1 1 +ATOM 4711 N NH1 . ARG 228 228 ? B -22.85975 20.06121 -2.60773 1 1 B ARG 1 1 +ATOM 4712 N NH2 . ARG 228 228 ? B -23.89098 18.10547 -1.94166 1 1 B ARG 1 1 +ATOM 4713 N N . ILE 229 229 ? B -21.39265 22.54993 4.83775 1 1 B ILE 1 1 +ATOM 4714 C CA . ILE 229 229 ? B -20.70633 21.78725 5.87811 1 1 B ILE 1 1 +ATOM 4715 C C . ILE 229 229 ? B -21.21029 22.17996 7.26456 1 1 B ILE 1 1 +ATOM 4716 O O . ILE 229 229 ? B -21.35853 21.32544 8.14023 1 1 B ILE 1 1 +ATOM 4717 C CB . ILE 229 229 ? B -19.17378 21.95751 5.78227 1 1 B ILE 1 1 +ATOM 4718 C CG1 . ILE 229 229 ? B -18.67861 21.56289 4.38871 1 1 B ILE 1 1 +ATOM 4719 C CG2 . ILE 229 229 ? B -18.47087 21.16469 6.86226 1 1 B ILE 1 1 +ATOM 4720 C CD1 . ILE 229 229 ? B -19.04972 20.16688 3.93068 1 1 B ILE 1 1 +ATOM 4721 N N . ALA 230 230 ? B -21.47878 23.45968 7.46826 1 1 B ALA 1 1 +ATOM 4722 C CA . ALA 230 230 ? B -21.97093 23.92769 8.76011 1 1 B ALA 1 1 +ATOM 4723 C C . ALA 230 230 ? B -23.22774 23.19129 9.20339 1 1 B ALA 1 1 +ATOM 4724 O O . ALA 230 230 ? B -23.41144 22.94208 10.40197 1 1 B ALA 1 1 +ATOM 4725 C CB . ALA 230 230 ? B -22.20508 25.42593 8.72214 1 1 B ALA 1 1 +ATOM 4726 N N . THR 231 231 ? B -24.08278 22.82878 8.25827 1 1 B THR 1 1 +ATOM 4727 C CA . THR 231 231 ? B -25.28166 22.08867 8.62576 1 1 B THR 1 1 +ATOM 4728 C C . THR 231 231 ? B -24.95272 20.72406 9.20859 1 1 B THR 1 1 +ATOM 4729 O O . THR 231 231 ? B -25.66455 20.21943 10.08179 1 1 B THR 1 1 +ATOM 4730 C CB . THR 231 231 ? B -26.25648 21.95378 7.44304 1 1 B THR 1 1 +ATOM 4731 O OG1 . THR 231 231 ? B -25.64586 21.17161 6.41522 1 1 B THR 1 1 +ATOM 4732 C CG2 . THR 231 231 ? B -26.63599 23.32113 6.87844 1 1 B THR 1 1 +ATOM 4733 N N . LEU 232 232 ? B -23.86872 20.11616 8.74164 1 1 B LEU 1 1 +ATOM 4734 C CA . LEU 232 232 ? B -23.41667 18.85286 9.30311 1 1 B LEU 1 1 +ATOM 4735 C C . LEU 232 232 ? B -22.92471 19.03448 10.72735 1 1 B LEU 1 1 +ATOM 4736 O O . LEU 232 232 ? B -23.13923 18.15459 11.57530 1 1 B LEU 1 1 +ATOM 4737 C CB . LEU 232 232 ? B -22.30648 18.24608 8.44550 1 1 B LEU 1 1 +ATOM 4738 C CG . LEU 232 232 ? B -22.65437 17.94107 6.99069 1 1 B LEU 1 1 +ATOM 4739 C CD1 . LEU 232 232 ? B -21.42529 17.41339 6.25480 1 1 B LEU 1 1 +ATOM 4740 C CD2 . LEU 232 232 ? B -23.80938 16.95996 6.89135 1 1 B LEU 1 1 +ATOM 4741 N N . ALA 233 233 ? B -22.25519 20.14737 10.98165 1 1 B ALA 1 1 +ATOM 4742 C CA . ALA 233 233 ? B -21.77303 20.43760 12.32115 1 1 B ALA 1 1 +ATOM 4743 C C . ALA 233 233 ? B -22.92182 20.60184 13.30179 1 1 B ALA 1 1 +ATOM 4744 O O . ALA 233 233 ? B -22.84658 20.12897 14.44228 1 1 B ALA 1 1 +ATOM 4745 C CB . ALA 233 233 ? B -20.89498 21.68360 12.30931 1 1 B ALA 1 1 +ATOM 4746 N N . ASN 234 234 ? B -23.99167 21.24950 12.84941 1 1 B ASN 1 1 +ATOM 4747 C CA . ASN 234 234 ? B -25.16528 21.39117 13.70402 1 1 B ASN 1 1 +ATOM 4748 C C . ASN 234 234 ? B -25.76499 20.04186 14.05909 1 1 B ASN 1 1 +ATOM 4749 O O . ASN 234 234 ? B -26.13768 19.81013 15.21667 1 1 B ASN 1 1 +ATOM 4750 C CB . ASN 234 234 ? B -26.21196 22.28030 13.03512 1 1 B ASN 1 1 +ATOM 4751 C CG . ASN 234 234 ? B -25.76058 23.72413 12.91086 1 1 B ASN 1 1 +ATOM 4752 O OD1 . ASN 234 234 ? B -24.98532 24.21308 13.72455 1 1 B ASN 1 1 +ATOM 4753 N ND2 . ASN 234 234 ? B -26.23944 24.41265 11.88817 1 1 B ASN 1 1 +ATOM 4754 N N . ALA 235 235 ? B -25.84431 19.15389 13.08455 1 1 B ALA 1 1 +ATOM 4755 C CA . ALA 235 235 ? B -26.37167 17.82099 13.33930 1 1 B ALA 1 1 +ATOM 4756 C C . ALA 235 235 ? B -25.49535 17.04576 14.31761 1 1 B ALA 1 1 +ATOM 4757 O O . ALA 235 235 ? B -26.00841 16.33449 15.19195 1 1 B ALA 1 1 +ATOM 4758 C CB . ALA 235 235 ? B -26.52892 17.05849 12.03798 1 1 B ALA 1 1 +ATOM 4759 N N . GLN 236 236 ? B -24.15301 17.17295 14.18451 1 1 B GLN 1 1 +ATOM 4760 C CA . GLN 236 236 ? B -23.26353 16.48980 15.10973 1 1 B GLN 1 1 +ATOM 4761 C C . GLN 236 236 ? B -23.40231 17.04416 16.52272 1 1 B GLN 1 1 +ATOM 4762 O O . GLN 236 236 ? B -23.35081 16.28153 17.49501 1 1 B GLN 1 1 +ATOM 4763 C CB . GLN 236 236 ? B -21.80304 16.62358 14.66189 1 1 B GLN 1 1 +ATOM 4764 C CG . GLN 236 236 ? B -21.41815 15.72609 13.51467 1 1 B GLN 1 1 +ATOM 4765 C CD . GLN 236 236 ? B -21.26278 14.26024 13.92907 1 1 B GLN 1 1 +ATOM 4766 O OE1 . GLN 236 236 ? B -20.25157 13.87904 14.52218 1 1 B GLN 1 1 +ATOM 4767 N NE2 . GLN 236 236 ? B -22.23524 13.46600 13.58690 1 1 B GLN 1 1 +ATOM 4768 N N . ALA 237 237 ? B -23.56596 18.35002 16.65899 1 1 B ALA 1 1 +ATOM 4769 C CA . ALA 237 237 ? B -23.74231 18.95393 17.96629 1 1 B ALA 1 1 +ATOM 4770 C C . ALA 237 237 ? B -24.96493 18.37875 18.67089 1 1 B ALA 1 1 +ATOM 4771 O O . ALA 237 237 ? B -24.91693 18.09903 19.87464 1 1 B ALA 1 1 +ATOM 4772 C CB . ALA 237 237 ? B -23.84925 20.46559 17.84835 1 1 B ALA 1 1 +ATOM 4773 N N . LEU 238 238 ? B -26.03141 18.20284 17.92790 1 1 B LEU 1 1 +ATOM 4774 C CA . LEU 238 238 ? B -27.23544 17.60281 18.48302 1 1 B LEU 1 1 +ATOM 4775 C C . LEU 238 238 ? B -26.96382 16.16136 18.91336 1 1 B LEU 1 1 +ATOM 4776 O O . LEU 238 238 ? B -27.34899 15.73895 20.00957 1 1 B LEU 1 1 +ATOM 4777 C CB . LEU 238 238 ? B -28.37185 17.65886 17.44874 1 1 B LEU 1 1 +ATOM 4778 C CG . LEU 238 238 ? B -29.70802 17.04475 17.88604 1 1 B LEU 1 1 +ATOM 4779 C CD1 . LEU 238 238 ? B -30.30286 17.86263 19.03189 1 1 B LEU 1 1 +ATOM 4780 C CD2 . LEU 238 238 ? B -30.67332 17.01939 16.70523 1 1 B LEU 1 1 +ATOM 4781 N N . ARG 239 239 ? B -26.31436 15.40738 18.07071 1 1 B ARG 1 1 +ATOM 4782 C CA . ARG 239 239 ? B -25.98076 14.03050 18.36194 1 1 B ARG 1 1 +ATOM 4783 C C . ARG 239 239 ? B -25.14576 13.89271 19.63046 1 1 B ARG 1 1 +ATOM 4784 O O . ARG 239 239 ? B -25.34754 12.96854 20.42042 1 1 B ARG 1 1 +ATOM 4785 C CB . ARG 239 239 ? B -25.23950 13.42911 17.18082 1 1 B ARG 1 1 +ATOM 4786 C CG . ARG 239 239 ? B -24.92615 11.95977 17.33200 1 1 B ARG 1 1 +ATOM 4787 C CD . ARG 239 239 ? B -24.32364 11.37537 16.07590 1 1 B ARG 1 1 +ATOM 4788 N NE . ARG 239 239 ? B -23.90098 10.01726 16.33827 1 1 B ARG 1 1 +ATOM 4789 C CZ . ARG 239 239 ? B -22.94222 9.38750 15.69690 1 1 B ARG 1 1 +ATOM 4790 N NH1 . ARG 239 239 ? B -22.30769 9.96836 14.69554 1 1 B ARG 1 1 +ATOM 4791 N NH2 . ARG 239 239 ? B -22.62127 8.13738 16.02691 1 1 B ARG 1 1 +ATOM 4792 N N . LEU 240 240 ? B -24.22319 14.81131 19.84178 1 1 B LEU 1 1 +ATOM 4793 C CA . LEU 240 240 ? B -23.33168 14.73834 20.99072 1 1 B LEU 1 1 +ATOM 4794 C C . LEU 240 240 ? B -23.86880 15.44804 22.22384 1 1 B LEU 1 1 +ATOM 4795 O O . LEU 240 240 ? B -23.21849 15.47117 23.26882 1 1 B LEU 1 1 +ATOM 4796 C CB . LEU 240 240 ? B -21.95707 15.30387 20.62623 1 1 B LEU 1 1 +ATOM 4797 C CG . LEU 240 240 ? B -21.19071 14.49920 19.58407 1 1 B LEU 1 1 +ATOM 4798 C CD1 . LEU 240 240 ? B -19.90023 15.19198 19.21524 1 1 B LEU 1 1 +ATOM 4799 C CD2 . LEU 240 240 ? B -20.91545 13.08756 20.08841 1 1 B LEU 1 1 +ATOM 4800 N N . GLY 241 241 ? B -25.03534 16.03167 22.13240 1 1 B GLY 1 1 +ATOM 4801 C CA . GLY 241 241 ? B -25.65055 16.69773 23.26301 1 1 B GLY 1 1 +ATOM 4802 C C . GLY 241 241 ? B -25.02381 18.01450 23.65797 1 1 B GLY 1 1 +ATOM 4803 O O . GLY 241 241 ? B -25.10865 18.41209 24.82224 1 1 B GLY 1 1 +ATOM 4804 N N . VAL 242 242 ? B -24.39083 18.70475 22.71287 1 1 B VAL 1 1 +ATOM 4805 C CA . VAL 242 242 ? B -23.76727 19.98025 23.01971 1 1 B VAL 1 1 +ATOM 4806 C C . VAL 242 242 ? B -24.36044 21.11211 22.19734 1 1 B VAL 1 1 +ATOM 4807 O O . VAL 242 242 ? B -23.76328 22.19290 22.09898 1 1 B VAL 1 1 +ATOM 4808 C CB . VAL 242 242 ? B -22.24151 19.93981 22.84413 1 1 B VAL 1 1 +ATOM 4809 C CG1 . VAL 242 242 ? B -21.59788 19.01963 23.84591 1 1 B VAL 1 1 +ATOM 4810 C CG2 . VAL 242 242 ? B -21.85564 19.53307 21.43413 1 1 B VAL 1 1 +ATOM 4811 N N . GLU 243 243 ? B -25.54510 20.87892 21.59633 1 1 B GLU 1 1 +ATOM 4812 C CA . GLU 243 243 ? B -26.16525 21.83500 20.70097 1 1 B GLU 1 1 +ATOM 4813 C C . GLU 243 243 ? B -26.45835 23.18729 21.32619 1 1 B GLU 1 1 +ATOM 4814 O O . GLU 243 243 ? B -26.51266 24.20033 20.61903 1 1 B GLU 1 1 +ATOM 4815 C CB . GLU 243 243 ? B -27.42404 21.24765 20.04900 1 1 B GLU 1 1 +ATOM 4816 C CG . GLU 243 243 ? B -28.62503 21.11182 20.96965 1 1 B GLU 1 1 +ATOM 4817 C CD . GLU 243 243 ? B -28.61090 19.84544 21.79642 1 1 B GLU 1 1 +ATOM 4818 O OE1 . GLU 243 243 ? B -27.59256 19.15272 21.81178 1 1 B GLU 1 1 +ATOM 4819 O OE2 . GLU 243 243 ? B -29.64672 19.54377 22.45342 1 1 B GLU 1 1 +ATOM 4820 N N . GLU 244 244 ? B -26.65386 23.23351 22.66325 1 1 B GLU 1 1 +ATOM 4821 C CA . GLU 244 244 ? B -26.92646 24.50480 23.31711 1 1 B GLU 1 1 +ATOM 4822 C C . GLU 244 244 ? B -25.67502 25.36125 23.46173 1 1 B GLU 1 1 +ATOM 4823 O O . GLU 244 244 ? B -25.78273 26.56421 23.66574 1 1 B GLU 1 1 +ATOM 4824 C CB . GLU 244 244 ? B -27.55939 24.28083 24.68793 1 1 B GLU 1 1 +ATOM 4825 C CG . GLU 244 244 ? B -28.91455 23.59515 24.65577 1 1 B GLU 1 1 +ATOM 4826 C CD . GLU 244 244 ? B -29.97703 24.43571 23.96409 1 1 B GLU 1 1 +ATOM 4827 O OE1 . GLU 244 244 ? B -29.94770 25.65773 24.11004 1 1 B GLU 1 1 +ATOM 4828 O OE2 . GLU 244 244 ? B -30.83910 23.85600 23.27832 1 1 B GLU 1 1 +ATOM 4829 N N . ARG 245 245 ? B -24.50091 24.75314 23.36126 1 1 B ARG 1 1 +ATOM 4830 C CA . ARG 245 245 ? B -23.24384 25.46808 23.54588 1 1 B ARG 1 1 +ATOM 4831 C C . ARG 245 245 ? B -22.41168 25.54429 22.26951 1 1 B ARG 1 1 +ATOM 4832 O O . ARG 245 245 ? B -21.33613 26.14471 22.26807 1 1 B ARG 1 1 +ATOM 4833 C CB . ARG 245 245 ? B -22.41833 24.83054 24.66551 1 1 B ARG 1 1 +ATOM 4834 C CG . ARG 245 245 ? B -23.11698 24.91220 26.02872 1 1 B ARG 1 1 +ATOM 4835 C CD . ARG 245 245 ? B -22.25572 24.30116 27.13419 1 1 B ARG 1 1 +ATOM 4836 N NE . ARG 245 245 ? B -22.25041 22.84762 27.06354 1 1 B ARG 1 1 +ATOM 4837 C CZ . ARG 245 245 ? B -21.13363 22.10294 27.02520 1 1 B ARG 1 1 +ATOM 4838 N NH1 . ARG 245 245 ? B -19.91776 22.66674 27.08086 1 1 B ARG 1 1 +ATOM 4839 N NH2 . ARG 245 245 ? B -21.22199 20.78949 26.94795 1 1 B ARG 1 1 +ATOM 4840 N N . PHE 246 246 ? B -22.91888 24.95414 21.18157 1 1 B PHE 1 1 +ATOM 4841 C CA . PHE 246 246 ? B -22.24026 24.98993 19.90429 1 1 B PHE 1 1 +ATOM 4842 C C . PHE 246 246 ? B -23.08601 25.72895 18.87766 1 1 B PHE 1 1 +ATOM 4843 O O . PHE 246 246 ? B -24.26105 25.40526 18.68646 1 1 B PHE 1 1 +ATOM 4844 C CB . PHE 246 246 ? B -21.96552 23.56907 19.40978 1 1 B PHE 1 1 +ATOM 4845 C CG . PHE 246 246 ? B -21.22508 23.51497 18.10249 1 1 B PHE 1 1 +ATOM 4846 C CD1 . PHE 246 246 ? B -19.84960 23.61175 18.07939 1 1 B PHE 1 1 +ATOM 4847 C CD2 . PHE 246 246 ? B -21.92237 23.37940 16.91050 1 1 B PHE 1 1 +ATOM 4848 C CE1 . PHE 246 246 ? B -19.16151 23.57183 16.88045 1 1 B PHE 1 1 +ATOM 4849 C CE2 . PHE 246 246 ? B -21.23516 23.35416 15.69548 1 1 B PHE 1 1 +ATOM 4850 C CZ . PHE 246 246 ? B -19.85692 23.44569 15.69276 1 1 B PHE 1 1 +ATOM 4851 N N . ALA 247 247 ? B -22.49354 26.70135 18.21585 1 1 B ALA 1 1 +ATOM 4852 C CA . ALA 247 247 ? B -23.16252 27.43336 17.15439 1 1 B ALA 1 1 +ATOM 4853 C C . ALA 247 247 ? B -22.28933 27.42815 15.91309 1 1 B ALA 1 1 +ATOM 4854 O O . ALA 247 247 ? B -21.09488 27.11242 15.98438 1 1 B ALA 1 1 +ATOM 4855 C CB . ALA 247 247 ? B -23.44471 28.86000 17.58958 1 1 B ALA 1 1 +ATOM 4856 N N . THR 248 248 ? B -22.86160 27.76217 14.75785 1 1 B THR 1 1 +ATOM 4857 C CA . THR 248 248 ? B -22.09235 27.85445 13.53360 1 1 B THR 1 1 +ATOM 4858 C C . THR 248 248 ? B -22.20358 29.24193 12.93153 1 1 B THR 1 1 +ATOM 4859 O O . THR 248 248 ? B -23.20678 29.93565 13.11289 1 1 B THR 1 1 +ATOM 4860 C CB . THR 248 248 ? B -22.53982 26.82677 12.49115 1 1 B THR 1 1 +ATOM 4861 O OG1 . THR 248 248 ? B -23.93388 27.01179 12.20155 1 1 B THR 1 1 +ATOM 4862 C CG2 . THR 248 248 ? B -22.31913 25.40720 12.97821 1 1 B THR 1 1 +ATOM 4863 N N . ARG 249 249 ? B -21.18294 29.65482 12.23835 1 1 B ARG 1 1 +ATOM 4864 C CA . ARG 249 249 ? B -21.15774 30.81423 11.36736 1 1 B ARG 1 1 +ATOM 4865 C C . ARG 249 249 ? B -20.82748 30.31615 9.97423 1 1 B ARG 1 1 +ATOM 4866 O O . ARG 249 249 ? B -19.67782 29.94651 9.71330 1 1 B ARG 1 1 +ATOM 4867 C CB . ARG 249 249 ? B -20.10177 31.82712 11.81108 1 1 B ARG 1 1 +ATOM 4868 C CG . ARG 249 249 ? B -20.40389 32.51206 13.12383 1 1 B ARG 1 1 +ATOM 4869 C CD . ARG 249 249 ? B -19.23939 33.43233 13.54109 1 1 B ARG 1 1 +ATOM 4870 N NE . ARG 249 249 ? B -19.39139 33.91003 14.89796 1 1 B ARG 1 1 +ATOM 4871 C CZ . ARG 249 249 ? B -19.93622 35.05556 15.24528 1 1 B ARG 1 1 +ATOM 4872 N NH1 . ARG 249 249 ? B -20.41463 35.86647 14.31349 1 1 B ARG 1 1 +ATOM 4873 N NH2 . ARG 249 249 ? B -20.01105 35.39786 16.52453 1 1 B ARG 1 1 +ATOM 4874 N N . ALA 250 250 ? B -21.84638 30.25945 9.12890 1 1 B ALA 1 1 +ATOM 4875 C CA . ALA 250 250 ? B -21.63576 29.77210 7.78264 1 1 B ALA 1 1 +ATOM 4876 C C . ALA 250 250 ? B -20.98160 30.85011 6.93644 1 1 B ALA 1 1 +ATOM 4877 O O . ALA 250 250 ? B -21.40570 32.00746 6.97274 1 1 B ALA 1 1 +ATOM 4878 C CB . ALA 250 250 ? B -22.95704 29.33243 7.16584 1 1 B ALA 1 1 +ATOM 4879 N N . GLY 251 251 ? B -19.94374 30.50177 6.22583 1 1 B GLY 1 1 +ATOM 4880 C CA . GLY 251 251 ? B -19.29334 31.46033 5.36065 1 1 B GLY 1 1 +ATOM 4881 C C . GLY 251 251 ? B -17.86180 31.09754 5.03475 1 1 B GLY 1 1 +ATOM 4882 O O . GLY 251 251 ? B -17.26844 30.19629 5.62745 1 1 B GLY 1 1 +ATOM 4883 N N . ASP 252 252 ? B -17.33450 31.81808 4.08875 1 1 B ASP 1 1 +ATOM 4884 C CA . ASP 252 252 ? B -15.95721 31.69738 3.64429 1 1 B ASP 1 1 +ATOM 4885 C C . ASP 252 252 ? B -15.03496 32.32817 4.69698 1 1 B ASP 1 1 +ATOM 4886 O O . ASP 252 252 ? B -15.19349 33.50344 5.03537 1 1 B ASP 1 1 +ATOM 4887 C CB . ASP 252 252 ? B -15.79605 32.42528 2.30288 1 1 B ASP 1 1 +ATOM 4888 C CG . ASP 252 252 ? B -14.43993 32.21507 1.65524 1 1 B ASP 1 1 +ATOM 4889 O OD1 . ASP 252 252 ? B -13.47044 31.82636 2.33387 1 1 B ASP 1 1 +ATOM 4890 O OD2 . ASP 252 252 ? B -14.35110 32.47247 0.43307 1 1 B ASP 1 1 +ATOM 4891 N N . PHE 253 253 ? B -14.09161 31.57242 5.23587 1 1 B PHE 1 1 +ATOM 4892 C CA . PHE 253 253 ? B -13.25273 32.12963 6.27992 1 1 B PHE 1 1 +ATOM 4893 C C . PHE 253 253 ? B -12.28308 33.18494 5.77096 1 1 B PHE 1 1 +ATOM 4894 O O . PHE 253 253 ? B -11.61919 33.85710 6.57941 1 1 B PHE 1 1 +ATOM 4895 C CB . PHE 253 253 ? B -12.54938 31.05954 7.10768 1 1 B PHE 1 1 +ATOM 4896 C CG . PHE 253 253 ? B -11.67989 30.04712 6.39783 1 1 B PHE 1 1 +ATOM 4897 C CD1 . PHE 253 253 ? B -10.59977 30.42480 5.62962 1 1 B PHE 1 1 +ATOM 4898 C CD2 . PHE 253 253 ? B -11.93302 28.69110 6.57298 1 1 B PHE 1 1 +ATOM 4899 C CE1 . PHE 253 253 ? B -9.77214 29.47073 5.03545 1 1 B PHE 1 1 +ATOM 4900 C CE2 . PHE 253 253 ? B -11.11776 27.71889 5.98404 1 1 B PHE 1 1 +ATOM 4901 C CZ . PHE 253 253 ? B -10.04422 28.10655 5.22559 1 1 B PHE 1 1 +ATOM 4902 N N . TRP 254 254 ? B -12.18373 33.36966 4.46286 1 1 B TRP 1 1 +ATOM 4903 C CA . TRP 254 254 ? B -11.36608 34.43590 3.91819 1 1 B TRP 1 1 +ATOM 4904 C C . TRP 254 254 ? B -12.06367 35.79032 3.94780 1 1 B TRP 1 1 +ATOM 4905 O O . TRP 254 254 ? B -11.40944 36.83002 3.81053 1 1 B TRP 1 1 +ATOM 4906 C CB . TRP 254 254 ? B -10.96259 34.13266 2.46914 1 1 B TRP 1 1 +ATOM 4907 C CG . TRP 254 254 ? B -10.12597 32.90291 2.34214 1 1 B TRP 1 1 +ATOM 4908 C CD1 . TRP 254 254 ? B -10.48977 31.72701 1.72673 1 1 B TRP 1 1 +ATOM 4909 C CD2 . TRP 254 254 ? B -8.80473 32.72104 2.83441 1 1 B TRP 1 1 +ATOM 4910 N NE1 . TRP 254 254 ? B -9.45455 30.81348 1.81857 1 1 B TRP 1 1 +ATOM 4911 C CE2 . TRP 254 254 ? B -8.40989 31.40536 2.49796 1 1 B TRP 1 1 +ATOM 4912 C CE3 . TRP 254 254 ? B -7.90940 33.52335 3.54293 1 1 B TRP 1 1 +ATOM 4913 C CZ2 . TRP 254 254 ? B -7.15740 30.88542 2.82655 1 1 B TRP 1 1 +ATOM 4914 C CZ3 . TRP 254 254 ? B -6.67269 32.99506 3.86174 1 1 B TRP 1 1 +ATOM 4915 C CH2 . TRP 254 254 ? B -6.32620 31.69483 3.50119 1 1 B TRP 1 1 +ATOM 4916 N N . ARG 255 255 ? B -13.36704 35.77218 4.12390 1 1 B ARG 1 1 +ATOM 4917 C CA . ARG 255 255 ? B -14.12714 37.00831 4.09742 1 1 B ARG 1 1 +ATOM 4918 C C . ARG 255 255 ? B -14.45961 37.53080 5.48382 1 1 B ARG 1 1 +ATOM 4919 O O . ARG 255 255 ? B -15.31930 38.39623 5.62107 1 1 B ARG 1 1 +ATOM 4920 C CB . ARG 255 255 ? B -15.41370 36.81111 3.30153 1 1 B ARG 1 1 +ATOM 4921 C CG . ARG 255 255 ? B -15.14228 36.50197 1.82234 1 1 B ARG 1 1 +ATOM 4922 C CD . ARG 255 255 ? B -16.41719 36.41619 1.01937 1 1 B ARG 1 1 +ATOM 4923 N NE . ARG 255 255 ? B -16.10355 36.18856 -0.38033 1 1 B ARG 1 1 +ATOM 4924 C CZ . ARG 255 255 ? B -15.73132 37.12353 -1.23235 1 1 B ARG 1 1 +ATOM 4925 N NH1 . ARG 255 255 ? B -15.62476 38.37571 -0.84476 1 1 B ARG 1 1 +ATOM 4926 N NH2 . ARG 255 255 ? B -15.46913 36.81096 -2.50419 1 1 B ARG 1 1 +ATOM 4927 N N . GLY 256 256 ? B -13.84782 37.06741 6.52908 1 1 B GLY 1 1 +ATOM 4928 C CA . GLY 256 256 ? B -14.11483 37.53717 7.87070 1 1 B GLY 1 1 +ATOM 4929 C C . GLY 256 256 ? B -15.32878 36.86865 8.48178 1 1 B GLY 1 1 +ATOM 4930 O O . GLY 256 256 ? B -15.64247 35.72445 8.18567 1 1 B GLY 1 1 +ATOM 4931 N N . GLY 257 257 ? B -16.03996 37.63985 9.33792 1 1 B GLY 1 1 +ATOM 4932 C CA . GLY 257 257 ? B -17.17288 37.08421 10.03680 1 1 B GLY 1 1 +ATOM 4933 C C . GLY 257 257 ? B -16.79067 36.18369 11.18428 1 1 B GLY 1 1 +ATOM 4934 O O . GLY 257 257 ? B -17.61911 35.44536 11.71127 1 1 B GLY 1 1 +ATOM 4935 N N . TRP 258 258 ? B -15.52049 36.25145 11.59048 1 1 B TRP 1 1 +ATOM 4936 C CA . TRP 258 258 ? B -15.02514 35.39678 12.64562 1 1 B TRP 1 1 +ATOM 4937 C C . TRP 258 258 ? B -15.51362 35.78967 14.03198 1 1 B TRP 1 1 +ATOM 4938 O O . TRP 258 258 ? B -15.61403 34.95569 14.91322 1 1 B TRP 1 1 +ATOM 4939 C CB . TRP 258 258 ? B -13.50957 35.38108 12.64561 1 1 B TRP 1 1 +ATOM 4940 C CG . TRP 258 258 ? B -12.86838 34.71073 11.47566 1 1 B TRP 1 1 +ATOM 4941 C CD1 . TRP 258 258 ? B -13.43534 34.49023 10.23751 1 1 B TRP 1 1 +ATOM 4942 C CD2 . TRP 258 258 ? B -11.55653 34.14861 11.42206 1 1 B TRP 1 1 +ATOM 4943 N NE1 . TRP 258 258 ? B -12.51024 33.85017 9.42694 1 1 B TRP 1 1 +ATOM 4944 C CE2 . TRP 258 258 ? B -11.37256 33.62890 10.12264 1 1 B TRP 1 1 +ATOM 4945 C CE3 . TRP 258 258 ? B -10.52794 34.05213 12.36067 1 1 B TRP 1 1 +ATOM 4946 C CZ2 . TRP 258 258 ? B -10.19173 33.00747 9.72686 1 1 B TRP 1 1 +ATOM 4947 C CZ3 . TRP 258 258 ? B -9.33218 33.43330 11.96450 1 1 B TRP 1 1 +ATOM 4948 C CH2 . TRP 258 258 ? B -9.16787 32.93431 10.66186 1 1 B TRP 1 1 +ATOM 4949 N N . GLY 259 259 ? B -15.86020 37.06104 14.23225 1 1 B GLY 1 1 +ATOM 4950 C CA . GLY 259 259 ? B -16.15223 37.56722 15.55967 1 1 B GLY 1 1 +ATOM 4951 C C . GLY 259 259 ? B -14.86665 37.84885 16.31096 1 1 B GLY 1 1 +ATOM 4952 O O . GLY 259 259 ? B -13.77141 37.81443 15.73613 1 1 B GLY 1 1 +ATOM 4953 N N . THR 260 260 ? B -14.97249 38.11233 17.58132 1 1 B THR 1 1 +ATOM 4954 C CA . THR 260 260 ? B -13.83603 38.42796 18.42189 1 1 B THR 1 1 +ATOM 4955 C C . THR 260 260 ? B -14.01298 37.84438 19.80583 1 1 B THR 1 1 +ATOM 4956 O O . THR 260 260 ? B -15.09933 37.39220 20.16902 1 1 B THR 1 1 +ATOM 4957 C CB . THR 260 260 ? B -13.61839 39.94481 18.53965 1 1 B THR 1 1 +ATOM 4958 O OG1 . THR 260 260 ? B -14.77967 40.55026 19.10329 1 1 B THR 1 1 +ATOM 4959 C CG2 . THR 260 260 ? B -13.33614 40.54916 17.17372 1 1 B THR 1 1 +ATOM 4960 N N . GLY 261 261 ? B -12.98154 37.93901 20.62191 1 1 B GLY 1 1 +ATOM 4961 C CA . GLY 261 261 ? B -13.05634 37.56753 22.02018 1 1 B GLY 1 1 +ATOM 4962 C C . GLY 261 261 ? B -12.98120 36.08686 22.30532 1 1 B GLY 1 1 +ATOM 4963 O O . GLY 261 261 ? B -13.44350 35.65416 23.36417 1 1 B GLY 1 1 +ATOM 4964 N N . TYR 262 262 ? B -12.37918 35.28788 21.43018 1 1 B TYR 1 1 +ATOM 4965 C CA . TYR 262 262 ? B -12.30929 33.85063 21.65308 1 1 B TYR 1 1 +ATOM 4966 C C . TYR 262 262 ? B -11.11114 33.47449 22.50834 1 1 B TYR 1 1 +ATOM 4967 O O . TYR 262 262 ? B -10.00658 33.99284 22.29650 1 1 B TYR 1 1 +ATOM 4968 C CB . TYR 262 262 ? B -12.25154 33.10006 20.32164 1 1 B TYR 1 1 +ATOM 4969 C CG . TYR 262 262 ? B -13.47962 33.29413 19.46971 1 1 B TYR 1 1 +ATOM 4970 C CD1 . TYR 262 262 ? B -14.66321 32.62188 19.77728 1 1 B TYR 1 1 +ATOM 4971 C CD2 . TYR 262 262 ? B -13.47071 34.16345 18.38084 1 1 B TYR 1 1 +ATOM 4972 C CE1 . TYR 262 262 ? B -15.80016 32.81055 19.01044 1 1 B TYR 1 1 +ATOM 4973 C CE2 . TYR 262 262 ? B -14.60321 34.35281 17.61013 1 1 B TYR 1 1 +ATOM 4974 C CZ . TYR 262 262 ? B -15.76463 33.66985 17.92767 1 1 B TYR 1 1 +ATOM 4975 O OH . TYR 262 262 ? B -16.88539 33.86517 17.15949 1 1 B TYR 1 1 +ATOM 4976 N N . ASP 263 263 ? B -11.34248 32.57535 23.46033 1 1 B ASP 1 1 +ATOM 4977 C CA . ASP 263 263 ? B -10.28515 32.07117 24.32335 1 1 B ASP 1 1 +ATOM 4978 C C . ASP 263 263 ? B -9.42603 31.03414 23.61698 1 1 B ASP 1 1 +ATOM 4979 O O . ASP 263 263 ? B -8.27208 30.83396 23.99502 1 1 B ASP 1 1 +ATOM 4980 C CB . ASP 263 263 ? B -10.89509 31.48097 25.59991 1 1 B ASP 1 1 +ATOM 4981 C CG . ASP 263 263 ? B -11.70307 32.50192 26.37488 1 1 B ASP 1 1 +ATOM 4982 O OD1 . ASP 263 263 ? B -11.09863 33.48412 26.86123 1 1 B ASP 1 1 +ATOM 4983 O OD2 . ASP 263 263 ? B -12.94103 32.33603 26.46791 1 1 B ASP 1 1 +ATOM 4984 N N . LEU 264 264 ? B -9.98949 30.39457 22.61810 1 1 B LEU 1 1 +ATOM 4985 C CA . LEU 264 264 ? B -9.26431 29.42368 21.81938 1 1 B LEU 1 1 +ATOM 4986 C C . LEU 264 264 ? B -9.71380 29.53419 20.37126 1 1 B LEU 1 1 +ATOM 4987 O O . LEU 264 264 ? B -10.91634 29.47037 20.08438 1 1 B LEU 1 1 +ATOM 4988 C CB . LEU 264 264 ? B -9.52223 28.00466 22.34630 1 1 B LEU 1 1 +ATOM 4989 C CG . LEU 264 264 ? B -8.89010 26.85109 21.56797 1 1 B LEU 1 1 +ATOM 4990 C CD1 . LEU 264 264 ? B -7.38244 26.88810 21.66745 1 1 B LEU 1 1 +ATOM 4991 C CD2 . LEU 264 264 ? B -9.41765 25.52295 22.09093 1 1 B LEU 1 1 +ATOM 4992 N N . VAL 265 265 ? B -8.77713 29.74896 19.48486 1 1 B VAL 1 1 +ATOM 4993 C CA . VAL 265 265 ? B -9.04157 29.65431 18.06029 1 1 B VAL 1 1 +ATOM 4994 C C . VAL 265 265 ? B -8.42024 28.35607 17.58044 1 1 B VAL 1 1 +ATOM 4995 O O . VAL 265 265 ? B -7.19894 28.16104 17.70594 1 1 B VAL 1 1 +ATOM 4996 C CB . VAL 265 265 ? B -8.48859 30.86133 17.28908 1 1 B VAL 1 1 +ATOM 4997 C CG1 . VAL 265 265 ? B -8.73613 30.70119 15.79262 1 1 B VAL 1 1 +ATOM 4998 C CG2 . VAL 265 265 ? B -9.12728 32.15127 17.80216 1 1 B VAL 1 1 +ATOM 4999 N N . LEU 266 266 ? B -9.24392 27.45877 17.07377 1 1 B LEU 1 1 +ATOM 5000 C CA . LEU 266 266 ? B -8.83263 26.11694 16.70639 1 1 B LEU 1 1 +ATOM 5001 C C . LEU 266 266 ? B -8.82600 25.95089 15.19587 1 1 B LEU 1 1 +ATOM 5002 O O . LEU 266 266 ? B -9.80908 26.27999 14.51680 1 1 B LEU 1 1 +ATOM 5003 C CB . LEU 266 266 ? B -9.80446 25.10079 17.34191 1 1 B LEU 1 1 +ATOM 5004 C CG . LEU 266 266 ? B -9.63868 23.63720 16.95567 1 1 B LEU 1 1 +ATOM 5005 C CD1 . LEU 266 266 ? B -8.28853 23.10513 17.40429 1 1 B LEU 1 1 +ATOM 5006 C CD2 . LEU 266 266 ? B -10.76970 22.81635 17.57146 1 1 B LEU 1 1 +ATOM 5007 N N . PHE 267 267 ? B -7.72588 25.49533 14.67430 1 1 B PHE 1 1 +ATOM 5008 C CA . PHE 267 267 ? B -7.57910 25.09367 13.29042 1 1 B PHE 1 1 +ATOM 5009 C C . PHE 267 267 ? B -7.24219 23.61104 13.26149 1 1 B PHE 1 1 +ATOM 5010 O O . PHE 267 267 ? B -6.10264 23.23754 13.54898 1 1 B PHE 1 1 +ATOM 5011 C CB . PHE 267 267 ? B -6.45368 25.86842 12.59271 1 1 B PHE 1 1 +ATOM 5012 C CG . PHE 267 267 ? B -6.67455 27.34447 12.44296 1 1 B PHE 1 1 +ATOM 5013 C CD1 . PHE 267 267 ? B -7.39088 27.84194 11.36574 1 1 B PHE 1 1 +ATOM 5014 C CD2 . PHE 267 267 ? B -6.16138 28.23369 13.36353 1 1 B PHE 1 1 +ATOM 5015 C CE1 . PHE 267 267 ? B -7.58040 29.20818 11.21902 1 1 B PHE 1 1 +ATOM 5016 C CE2 . PHE 267 267 ? B -6.35447 29.59831 13.21817 1 1 B PHE 1 1 +ATOM 5017 C CZ . PHE 267 267 ? B -7.05503 30.07630 12.14886 1 1 B PHE 1 1 +ATOM 5018 N N . ALA 268 268 ? B -8.20815 22.77442 12.97855 1 1 B ALA 1 1 +ATOM 5019 C CA . ALA 268 268 ? B -7.93966 21.35570 12.89494 1 1 B ALA 1 1 +ATOM 5020 C C . ALA 268 268 ? B -7.97881 20.93127 11.43693 1 1 B ALA 1 1 +ATOM 5021 O O . ALA 268 268 ? B -9.02834 21.02969 10.78864 1 1 B ALA 1 1 +ATOM 5022 C CB . ALA 268 268 ? B -8.95136 20.57220 13.73213 1 1 B ALA 1 1 +ATOM 5023 N N . ASN 269 269 ? B -6.78594 20.49502 10.95489 1 1 B ASN 1 1 +ATOM 5024 C CA . ASN 269 269 ? B -6.73889 19.97219 9.58848 1 1 B ASN 1 1 +ATOM 5025 C C . ASN 269 269 ? B -7.14719 21.02576 8.57052 1 1 B ASN 1 1 +ATOM 5026 O O . ASN 269 269 ? B -7.92219 20.76294 7.64055 1 1 B ASN 1 1 +ATOM 5027 C CB . ASN 269 269 ? B -7.60966 18.71873 9.47200 1 1 B ASN 1 1 +ATOM 5028 C CG . ASN 269 269 ? B -7.25337 17.68286 10.52392 1 1 B ASN 1 1 +ATOM 5029 O OD1 . ASN 269 269 ? B -6.06633 17.39627 10.74395 1 1 B ASN 1 1 +ATOM 5030 N ND2 . ASN 269 269 ? B -8.25036 17.12866 11.18672 1 1 B ASN 1 1 +ATOM 5031 N N . ILE 270 270 ? B -6.60376 22.25585 8.76369 1 1 B ILE 1 1 +ATOM 5032 C CA . ILE 270 270 ? B -6.88831 23.38099 7.88333 1 1 B ILE 1 1 +ATOM 5033 C C . ILE 270 270 ? B -5.63259 23.84855 7.15869 1 1 B ILE 1 1 +ATOM 5034 O O . ILE 270 270 ? B -5.67871 24.12441 5.95079 1 1 B ILE 1 1 +ATOM 5035 C CB . ILE 270 270 ? B -7.51578 24.56004 8.65312 1 1 B ILE 1 1 +ATOM 5036 C CG1 . ILE 270 270 ? B -8.86200 24.14555 9.25654 1 1 B ILE 1 1 +ATOM 5037 C CG2 . ILE 270 270 ? B -7.68514 25.78640 7.76816 1 1 B ILE 1 1 +ATOM 5038 C CD1 . ILE 270 270 ? B -9.87053 23.63744 8.25900 1 1 B ILE 1 1 +ATOM 5039 N N . PHE 271 271 ? B -4.51776 23.98712 7.85550 1 1 B PHE 1 1 +ATOM 5040 C CA . PHE 271 271 ? B -3.33990 24.59185 7.26357 1 1 B PHE 1 1 +ATOM 5041 C C . PHE 271 271 ? B -2.71458 23.77802 6.14539 1 1 B PHE 1 1 +ATOM 5042 O O . PHE 271 271 ? B -2.04364 24.34431 5.28228 1 1 B PHE 1 1 +ATOM 5043 C CB . PHE 271 271 ? B -2.31519 24.94910 8.35518 1 1 B PHE 1 1 +ATOM 5044 C CG . PHE 271 271 ? B -2.68039 26.22717 9.05695 1 1 B PHE 1 1 +ATOM 5045 C CD1 . PHE 271 271 ? B -2.20131 27.43675 8.58544 1 1 B PHE 1 1 +ATOM 5046 C CD2 . PHE 271 271 ? B -3.53929 26.22255 10.14972 1 1 B PHE 1 1 +ATOM 5047 C CE1 . PHE 271 271 ? B -2.56346 28.62956 9.21113 1 1 B PHE 1 1 +ATOM 5048 C CE2 . PHE 271 271 ? B -3.90331 27.41309 10.76979 1 1 B PHE 1 1 +ATOM 5049 C CZ . PHE 271 271 ? B -3.40413 28.61115 10.29566 1 1 B PHE 1 1 +ATOM 5050 N N . HIS 272 272 ? B -2.93998 22.48151 6.12338 1 1 B HIS 1 1 +ATOM 5051 C CA . HIS 272 272 ? B -2.44554 21.69118 5.00380 1 1 B HIS 1 1 +ATOM 5052 C C . HIS 272 272 ? B -3.11705 22.08465 3.69418 1 1 B HIS 1 1 +ATOM 5053 O O . HIS 272 272 ? B -2.59460 21.76201 2.61556 1 1 B HIS 1 1 +ATOM 5054 C CB . HIS 272 272 ? B -2.59304 20.19317 5.26090 1 1 B HIS 1 1 +ATOM 5055 C CG . HIS 272 272 ? B -4.01519 19.71218 5.24606 1 1 B HIS 1 1 +ATOM 5056 N ND1 . HIS 272 272 ? B -4.71553 19.49700 6.40715 1 1 B HIS 1 1 +ATOM 5057 C CD2 . HIS 272 272 ? B -4.82636 19.40571 4.21688 1 1 B HIS 1 1 +ATOM 5058 C CE1 . HIS 272 272 ? B -5.93887 19.08193 6.08448 1 1 B HIS 1 1 +ATOM 5059 N NE2 . HIS 272 272 ? B -6.02658 19.01493 4.75555 1 1 B HIS 1 1 +ATOM 5060 N N . LEU 273 273 ? B -4.25183 22.80237 3.77905 1 1 B LEU 1 1 +ATOM 5061 C CA . LEU 273 273 ? B -4.95547 23.28413 2.60365 1 1 B LEU 1 1 +ATOM 5062 C C . LEU 273 273 ? B -4.33874 24.56526 2.05011 1 1 B LEU 1 1 +ATOM 5063 O O . LEU 273 273 ? B -4.60480 24.92402 0.89936 1 1 B LEU 1 1 +ATOM 5064 C CB . LEU 273 273 ? B -6.41656 23.55691 2.93200 1 1 B LEU 1 1 +ATOM 5065 C CG . LEU 273 273 ? B -7.23298 22.38036 3.46321 1 1 B LEU 1 1 +ATOM 5066 C CD1 . LEU 273 273 ? B -8.61190 22.86871 3.91394 1 1 B LEU 1 1 +ATOM 5067 C CD2 . LEU 273 273 ? B -7.36846 21.29598 2.42269 1 1 B LEU 1 1 +ATOM 5068 N N . GLN 274 274 ? B -3.52423 25.24293 2.87904 1 1 B GLN 1 1 +ATOM 5069 C CA . GLN 274 274 ? B -3.10068 26.60432 2.58145 1 1 B GLN 1 1 +ATOM 5070 C C . GLN 274 274 ? B -1.74589 26.68406 1.90651 1 1 B GLN 1 1 +ATOM 5071 O O . GLN 274 274 ? B -0.92935 25.74850 1.99036 1 1 B GLN 1 1 +ATOM 5072 C CB . GLN 274 274 ? B -3.04465 27.43003 3.86845 1 1 B GLN 1 1 +ATOM 5073 C CG . GLN 274 274 ? B -4.22999 27.27548 4.79361 1 1 B GLN 1 1 +ATOM 5074 C CD . GLN 274 274 ? B -5.54706 27.51612 4.09769 1 1 B GLN 1 1 +ATOM 5075 O OE1 . GLN 274 274 ? B -5.68860 28.50231 3.37248 1 1 B GLN 1 1 +ATOM 5076 N NE2 . GLN 274 274 ? B -6.49690 26.62408 4.29544 1 1 B GLN 1 1 +ATOM 5077 N N . THR 275 275 ? B -1.51787 27.80895 1.24899 1 1 B THR 1 1 +ATOM 5078 C CA . THR 275 275 ? B -0.20434 28.20938 0.80169 1 1 B THR 1 1 +ATOM 5079 C C . THR 275 275 ? B 0.50351 28.89239 1.96415 1 1 B THR 1 1 +ATOM 5080 O O . THR 275 275 ? B -0.16604 29.33121 2.91142 1 1 B THR 1 1 +ATOM 5081 C CB . THR 275 275 ? B -0.25890 29.17124 -0.39199 1 1 B THR 1 1 +ATOM 5082 O OG1 . THR 275 275 ? B -0.85957 30.40678 0.03262 1 1 B THR 1 1 +ATOM 5083 C CG2 . THR 275 275 ? B -1.10313 28.58677 -1.52269 1 1 B THR 1 1 +ATOM 5084 N N . PRO 276 276 ? B 1.80236 29.05888 1.91488 1 1 B PRO 1 1 +ATOM 5085 C CA . PRO 276 276 ? B 2.45194 29.83211 2.97379 1 1 B PRO 1 1 +ATOM 5086 C C . PRO 276 276 ? B 1.86150 31.23096 3.14959 1 1 B PRO 1 1 +ATOM 5087 O O . PRO 276 276 ? B 1.69255 31.68094 4.28594 1 1 B PRO 1 1 +ATOM 5088 C CB . PRO 276 276 ? B 3.90815 29.87439 2.53953 1 1 B PRO 1 1 +ATOM 5089 C CG . PRO 276 276 ? B 4.07665 28.57967 1.79776 1 1 B PRO 1 1 +ATOM 5090 C CD . PRO 276 276 ? B 2.78002 28.40808 1.04755 1 1 B PRO 1 1 +ATOM 5091 N N . ALA 277 277 ? B 1.54333 31.91071 2.06995 1 1 B ALA 1 1 +ATOM 5092 C CA . ALA 277 277 ? B 0.95685 33.23830 2.15928 1 1 B ALA 1 1 +ATOM 5093 C C . ALA 277 277 ? B -0.42538 33.20902 2.79913 1 1 B ALA 1 1 +ATOM 5094 O O . ALA 277 277 ? B -0.73906 34.04596 3.65040 1 1 B ALA 1 1 +ATOM 5095 C CB . ALA 277 277 ? B 0.89170 33.88497 0.78456 1 1 B ALA 1 1 +ATOM 5096 N N . SER 278 278 ? B -1.26060 32.25547 2.40118 1 1 B SER 1 1 +ATOM 5097 C CA . SER 278 278 ? B -2.58759 32.18846 2.99158 1 1 B SER 1 1 +ATOM 5098 C C . SER 278 278 ? B -2.54747 31.71448 4.44074 1 1 B SER 1 1 +ATOM 5099 O O . SER 278 278 ? B -3.41378 32.07469 5.23567 1 1 B SER 1 1 +ATOM 5100 C CB . SER 278 278 ? B -3.51536 31.31028 2.15297 1 1 B SER 1 1 +ATOM 5101 O OG . SER 278 278 ? B -3.09422 29.96012 2.16497 1 1 B SER 1 1 +ATOM 5102 N N . ALA 279 279 ? B -1.54886 30.91284 4.79953 1 1 B ALA 1 1 +ATOM 5103 C CA . ALA 279 279 ? B -1.37349 30.49949 6.17933 1 1 B ALA 1 1 +ATOM 5104 C C . ALA 279 279 ? B -1.12586 31.70512 7.07491 1 1 B ALA 1 1 +ATOM 5105 O O . ALA 279 279 ? B -1.68408 31.79664 8.17570 1 1 B ALA 1 1 +ATOM 5106 C CB . ALA 279 279 ? B -0.24978 29.48879 6.29946 1 1 B ALA 1 1 +ATOM 5107 N N . VAL 280 280 ? B -0.26091 32.62701 6.62300 1 1 B VAL 1 1 +ATOM 5108 C CA . VAL 280 280 ? B -0.01653 33.84589 7.37555 1 1 B VAL 1 1 +ATOM 5109 C C . VAL 280 280 ? B -1.31417 34.62821 7.54433 1 1 B VAL 1 1 +ATOM 5110 O O . VAL 280 280 ? B -1.60813 35.13425 8.63886 1 1 B VAL 1 1 +ATOM 5111 C CB . VAL 280 280 ? B 1.06112 34.71375 6.69443 1 1 B VAL 1 1 +ATOM 5112 C CG1 . VAL 280 280 ? B 1.15522 36.08235 7.36547 1 1 B VAL 1 1 +ATOM 5113 C CG2 . VAL 280 280 ? B 2.40497 34.00306 6.72481 1 1 B VAL 1 1 +ATOM 5114 N N . ARG 281 281 ? B -2.08717 34.74453 6.49051 1 1 B ARG 1 1 +ATOM 5115 C CA . ARG 281 281 ? B -3.34571 35.45990 6.57093 1 1 B ARG 1 1 +ATOM 5116 C C . ARG 281 281 ? B -4.28272 34.84813 7.60189 1 1 B ARG 1 1 +ATOM 5117 O O . ARG 281 281 ? B -4.90994 35.57925 8.38133 1 1 B ARG 1 1 +ATOM 5118 C CB . ARG 281 281 ? B -4.00064 35.52197 5.20229 1 1 B ARG 1 1 +ATOM 5119 C CG . ARG 281 281 ? B -5.21376 36.44698 5.19012 1 1 B ARG 1 1 +ATOM 5120 C CD . ARG 281 281 ? B -5.77276 36.66559 3.81370 1 1 B ARG 1 1 +ATOM 5121 N NE . ARG 281 281 ? B -7.03112 37.40051 3.92749 1 1 B ARG 1 1 +ATOM 5122 C CZ . ARG 281 281 ? B -7.89573 37.55758 2.94904 1 1 B ARG 1 1 +ATOM 5123 N NH1 . ARG 281 281 ? B -7.65917 37.06136 1.74235 1 1 B ARG 1 1 +ATOM 5124 N NH2 . ARG 281 281 ? B -9.03012 38.24010 3.16141 1 1 B ARG 1 1 +ATOM 5125 N N . LEU 282 282 ? B -4.40730 33.53433 7.61740 1 1 B LEU 1 1 +ATOM 5126 C CA . LEU 282 282 ? B -5.25251 32.88364 8.61541 1 1 B LEU 1 1 +ATOM 5127 C C . LEU 282 282 ? B -4.73097 33.11139 10.01913 1 1 B LEU 1 1 +ATOM 5128 O O . LEU 282 282 ? B -5.52358 33.36436 10.93808 1 1 B LEU 1 1 +ATOM 5129 C CB . LEU 282 282 ? B -5.38182 31.38799 8.34308 1 1 B LEU 1 1 +ATOM 5130 C CG . LEU 282 282 ? B -6.27511 30.97206 7.19321 1 1 B LEU 1 1 +ATOM 5131 C CD1 . LEU 282 282 ? B -6.19054 29.46729 6.97009 1 1 B LEU 1 1 +ATOM 5132 C CD2 . LEU 282 282 ? B -7.71251 31.39656 7.44632 1 1 B LEU 1 1 +ATOM 5133 N N . MET 283 283 ? B -3.39184 33.04768 10.20966 1 1 B MET 1 1 +ATOM 5134 C CA . MET 283 283 ? B -2.82696 33.28873 11.52331 1 1 B MET 1 1 +ATOM 5135 C C . MET 283 283 ? B -3.12290 34.70557 11.99012 1 1 B MET 1 1 +ATOM 5136 O O . MET 283 283 ? B -3.44240 34.91789 13.17032 1 1 B MET 1 1 +ATOM 5137 C CB . MET 283 283 ? B -1.31737 33.06546 11.53226 1 1 B MET 1 1 +ATOM 5138 C CG . MET 283 283 ? B -0.90601 31.60362 11.42010 1 1 B MET 1 1 +ATOM 5139 S SD . MET 283 283 ? B -1.42852 30.62006 12.82823 1 1 B MET 1 1 +ATOM 5140 C CE . MET 283 283 ? B -0.73123 28.99641 12.33667 1 1 B MET 1 1 +ATOM 5141 N N . ARG 284 284 ? B -3.03055 35.66945 11.09820 1 1 B ARG 1 1 +ATOM 5142 C CA . ARG 284 284 ? B -3.34750 37.05005 11.45777 1 1 B ARG 1 1 +ATOM 5143 C C . ARG 284 284 ? B -4.80995 37.20272 11.83624 1 1 B ARG 1 1 +ATOM 5144 O O . ARG 284 284 ? B -5.13628 37.92937 12.78421 1 1 B ARG 1 1 +ATOM 5145 C CB . ARG 284 284 ? B -2.97250 38.01052 10.33515 1 1 B ARG 1 1 +ATOM 5146 C CG . ARG 284 284 ? B -1.46373 38.15667 10.17246 1 1 B ARG 1 1 +ATOM 5147 C CD . ARG 284 284 ? B -1.07429 39.02316 8.99403 1 1 B ARG 1 1 +ATOM 5148 N NE . ARG 284 284 ? B 0.37200 39.21721 8.95339 1 1 B ARG 1 1 +ATOM 5149 C CZ . ARG 284 284 ? B 1.06307 39.57743 7.89857 1 1 B ARG 1 1 +ATOM 5150 N NH1 . ARG 284 284 ? B 0.44557 39.80216 6.74541 1 1 B ARG 1 1 +ATOM 5151 N NH2 . ARG 284 284 ? B 2.39424 39.73567 7.95879 1 1 B ARG 1 1 +ATOM 5152 N N . HIS 285 285 ? B -5.70411 36.53656 11.10056 1 1 B HIS 1 1 +ATOM 5153 C CA . HIS 285 285 ? B -7.11029 36.57166 11.46078 1 1 B HIS 1 1 +ATOM 5154 C C . HIS 285 285 ? B -7.34389 35.96281 12.83851 1 1 B HIS 1 1 +ATOM 5155 O O . HIS 285 285 ? B -8.12687 36.49581 13.62736 1 1 B HIS 1 1 +ATOM 5156 C CB . HIS 285 285 ? B -7.97858 35.86280 10.42465 1 1 B HIS 1 1 +ATOM 5157 C CG . HIS 285 285 ? B -8.14187 36.59075 9.12825 1 1 B HIS 1 1 +ATOM 5158 N ND1 . HIS 285 285 ? B -8.20210 37.95455 9.03722 1 1 B HIS 1 1 +ATOM 5159 C CD2 . HIS 285 285 ? B -8.28384 36.12136 7.85489 1 1 B HIS 1 1 +ATOM 5160 C CE1 . HIS 285 285 ? B -8.36132 38.29860 7.77327 1 1 B HIS 1 1 +ATOM 5161 N NE2 . HIS 285 285 ? B -8.41194 37.21287 7.03239 1 1 B HIS 1 1 +ATOM 5162 N N . ALA 286 286 ? B -6.65060 34.85718 13.13011 1 1 B ALA 1 1 +ATOM 5163 C CA . ALA 286 286 ? B -6.76848 34.22227 14.42807 1 1 B ALA 1 1 +ATOM 5164 C C . ALA 286 286 ? B -6.31044 35.15577 15.54148 1 1 B ALA 1 1 +ATOM 5165 O O . ALA 286 286 ? B -7.01667 35.32042 16.54728 1 1 B ALA 1 1 +ATOM 5166 C CB . ALA 286 286 ? B -5.98061 32.92617 14.46794 1 1 B ALA 1 1 +ATOM 5167 N N . ALA 287 287 ? B -5.15049 35.77004 15.35584 1 1 B ALA 1 1 +ATOM 5168 C CA . ALA 287 287 ? B -4.62811 36.68762 16.34951 1 1 B ALA 1 1 +ATOM 5169 C C . ALA 287 287 ? B -5.59356 37.83788 16.59906 1 1 B ALA 1 1 +ATOM 5170 O O . ALA 287 287 ? B -5.78867 38.24823 17.75393 1 1 B ALA 1 1 +ATOM 5171 C CB . ALA 287 287 ? B -3.26727 37.21183 15.93867 1 1 B ALA 1 1 +ATOM 5172 N N . ALA 288 288 ? B -6.21907 38.33273 15.53042 1 1 B ALA 1 1 +ATOM 5173 C CA . ALA 288 288 ? B -7.12060 39.47028 15.64079 1 1 B ALA 1 1 +ATOM 5174 C C . ALA 288 288 ? B -8.39648 39.14999 16.41213 1 1 B ALA 1 1 +ATOM 5175 O O . ALA 288 288 ? B -9.01577 40.05356 16.97433 1 1 B ALA 1 1 +ATOM 5176 C CB . ALA 288 288 ? B -7.46357 39.99965 14.26129 1 1 B ALA 1 1 +ATOM 5177 N N . CYS 289 289 ? B -8.79890 37.89911 16.44563 1 1 B CYS 1 1 +ATOM 5178 C CA . CYS 289 289 ? B -10.03977 37.59695 17.14653 1 1 B CYS 1 1 +ATOM 5179 C C . CYS 289 289 ? B -9.81843 36.89588 18.48512 1 1 B CYS 1 1 +ATOM 5180 O O . CYS 289 289 ? B -10.79091 36.46280 19.12238 1 1 B CYS 1 1 +ATOM 5181 C CB . CYS 289 289 ? B -10.98690 36.79439 16.25273 1 1 B CYS 1 1 +ATOM 5182 S SG . CYS 289 289 ? B -10.45994 35.13173 15.87265 1 1 B CYS 1 1 +ATOM 5183 N N . LEU 290 290 ? B -8.53531 36.82632 18.94441 1 1 B LEU 1 1 +ATOM 5184 C CA . LEU 290 290 ? B -8.26402 36.23466 20.24476 1 1 B LEU 1 1 +ATOM 5185 C C . LEU 290 290 ? B -8.66955 37.15226 21.37989 1 1 B LEU 1 1 +ATOM 5186 O O . LEU 290 290 ? B -8.45814 38.37039 21.32529 1 1 B LEU 1 1 +ATOM 5187 C CB . LEU 290 290 ? B -6.76754 35.92824 20.39296 1 1 B LEU 1 1 +ATOM 5188 C CG . LEU 290 290 ? B -6.22044 34.64569 19.81126 1 1 B LEU 1 1 +ATOM 5189 C CD1 . LEU 290 290 ? B -4.71642 34.61597 19.90869 1 1 B LEU 1 1 +ATOM 5190 C CD2 . LEU 290 290 ? B -6.82529 33.43778 20.52592 1 1 B LEU 1 1 +ATOM 5191 N N . ALA 291 291 ? B -9.23219 36.58152 22.40508 1 1 B ALA 1 1 +ATOM 5192 C CA . ALA 291 291 ? B -9.40555 37.26018 23.67682 1 1 B ALA 1 1 +ATOM 5193 C C . ALA 291 291 ? B -8.03248 37.46745 24.31596 1 1 B ALA 1 1 +ATOM 5194 O O . ALA 291 291 ? B -7.06412 36.79035 23.94746 1 1 B ALA 1 1 +ATOM 5195 C CB . ALA 291 291 ? B -10.29769 36.43980 24.59561 1 1 B ALA 1 1 +ATOM 5196 N N . PRO 292 292 ? B -7.92088 38.40071 25.23936 1 1 B PRO 1 1 +ATOM 5197 C CA . PRO 292 292 ? B -6.65402 38.50029 25.99334 1 1 B PRO 1 1 +ATOM 5198 C C . PRO 292 292 ? B -6.30895 37.14582 26.59803 1 1 B PRO 1 1 +ATOM 5199 O O . PRO 292 292 ? B -7.18717 36.45616 27.10604 1 1 B PRO 1 1 +ATOM 5200 C CB . PRO 292 292 ? B -6.97383 39.53057 27.08228 1 1 B PRO 1 1 +ATOM 5201 C CG . PRO 292 292 ? B -8.09489 40.33807 26.50002 1 1 B PRO 1 1 +ATOM 5202 C CD . PRO 292 292 ? B -8.91059 39.37725 25.69101 1 1 B PRO 1 1 +ATOM 5203 N N . ASP 293 293 ? B -5.11387 36.72140 26.55518 1 1 B ASP 1 1 +ATOM 5204 C CA . ASP 293 293 ? B -4.63539 35.44801 27.05049 1 1 B ASP 1 1 +ATOM 5205 C C . ASP 293 293 ? B -5.19455 34.24825 26.27947 1 1 B ASP 1 1 +ATOM 5206 O O . ASP 293 293 ? B -5.11726 33.12167 26.75224 1 1 B ASP 1 1 +ATOM 5207 C CB . ASP 293 293 ? B -4.92007 35.28814 28.55011 1 1 B ASP 1 1 +ATOM 5208 C CG . ASP 293 293 ? B -4.28461 36.37931 29.38306 1 1 B ASP 1 1 +ATOM 5209 O OD1 . ASP 293 293 ? B -3.16743 36.81363 29.05139 1 1 B ASP 1 1 +ATOM 5210 O OD2 . ASP 293 293 ? B -4.91615 36.81699 30.36928 1 1 B ASP 1 1 +ATOM 5211 N N . GLY 294 294 ? B -5.79677 34.50547 25.09114 1 1 B GLY 1 1 +ATOM 5212 C CA . GLY 294 294 ? B -6.32009 33.42493 24.29638 1 1 B GLY 1 1 +ATOM 5213 C C . GLY 294 294 ? B -5.23024 32.61143 23.63461 1 1 B GLY 1 1 +ATOM 5214 O O . GLY 294 294 ? B -4.06246 33.02560 23.57607 1 1 B GLY 1 1 +ATOM 5215 N N . LEU 295 295 ? B -5.60014 31.47605 23.14330 1 1 B LEU 1 1 +ATOM 5216 C CA . LEU 295 295 ? B -4.67954 30.55986 22.50484 1 1 B LEU 1 1 +ATOM 5217 C C . LEU 295 295 ? B -5.11420 30.27407 21.08780 1 1 B LEU 1 1 +ATOM 5218 O O . LEU 295 295 ? B -6.30776 30.27946 20.78337 1 1 B LEU 1 1 +ATOM 5219 C CB . LEU 295 295 ? B -4.60907 29.23244 23.26165 1 1 B LEU 1 1 +ATOM 5220 C CG . LEU 295 295 ? B -4.09224 29.25527 24.69156 1 1 B LEU 1 1 +ATOM 5221 C CD1 . LEU 295 295 ? B -4.28313 27.89207 25.34159 1 1 B LEU 1 1 +ATOM 5222 C CD2 . LEU 295 295 ? B -2.62120 29.65862 24.71889 1 1 B LEU 1 1 +ATOM 5223 N N . VAL 296 296 ? B -4.16750 30.01087 20.25499 1 1 B VAL 1 1 +ATOM 5224 C CA . VAL 296 296 ? B -4.40208 29.42226 18.95442 1 1 B VAL 1 1 +ATOM 5225 C C . VAL 296 296 ? B -3.93777 27.98102 19.02048 1 1 B VAL 1 1 +ATOM 5226 O O . VAL 296 296 ? B -2.82800 27.71017 19.48974 1 1 B VAL 1 1 +ATOM 5227 C CB . VAL 296 296 ? B -3.65118 30.17788 17.84139 1 1 B VAL 1 1 +ATOM 5228 C CG1 . VAL 296 296 ? B -3.77166 29.45074 16.51209 1 1 B VAL 1 1 +ATOM 5229 C CG2 . VAL 296 296 ? B -4.18086 31.60304 17.72029 1 1 B VAL 1 1 +ATOM 5230 N N . ALA 297 297 ? B -4.78364 27.05906 18.59098 1 1 B ALA 1 1 +ATOM 5231 C CA . ALA 297 297 ? B -4.41093 25.66866 18.49653 1 1 B ALA 1 1 +ATOM 5232 C C . ALA 297 297 ? B -4.44396 25.26426 17.03806 1 1 B ALA 1 1 +ATOM 5233 O O . ALA 297 297 ? B -5.46740 25.45028 16.36399 1 1 B ALA 1 1 +ATOM 5234 C CB . ALA 297 297 ? B -5.34948 24.79057 19.32109 1 1 B ALA 1 1 +ATOM 5235 N N . VAL 298 298 ? B -3.31491 24.76634 16.54302 1 1 B VAL 1 1 +ATOM 5236 C CA . VAL 298 298 ? B -3.24175 24.23074 15.20265 1 1 B VAL 1 1 +ATOM 5237 C C . VAL 298 298 ? B -3.04837 22.73454 15.30244 1 1 B VAL 1 1 +ATOM 5238 O O . VAL 298 298 ? B -2.10137 22.27190 15.95600 1 1 B VAL 1 1 +ATOM 5239 C CB . VAL 298 298 ? B -2.08538 24.85948 14.41281 1 1 B VAL 1 1 +ATOM 5240 C CG1 . VAL 298 298 ? B -1.96330 24.22706 13.03139 1 1 B VAL 1 1 +ATOM 5241 C CG2 . VAL 298 298 ? B -2.27221 26.36230 14.28838 1 1 B VAL 1 1 +ATOM 5242 N N . VAL 299 299 ? B -3.93782 22.00030 14.68659 1 1 B VAL 1 1 +ATOM 5243 C CA . VAL 299 299 ? B -3.85793 20.55447 14.60085 1 1 B VAL 1 1 +ATOM 5244 C C . VAL 299 299 ? B -3.65307 20.20537 13.14165 1 1 B VAL 1 1 +ATOM 5245 O O . VAL 299 299 ? B -4.51114 20.51560 12.30720 1 1 B VAL 1 1 +ATOM 5246 C CB . VAL 299 299 ? B -5.14238 19.87950 15.12381 1 1 B VAL 1 1 +ATOM 5247 C CG1 . VAL 299 299 ? B -5.00963 18.37641 15.09077 1 1 B VAL 1 1 +ATOM 5248 C CG2 . VAL 299 299 ? B -5.46971 20.37527 16.52672 1 1 B VAL 1 1 +ATOM 5249 N N . ASP 300 300 ? B -2.49470 19.59056 12.82678 1 1 B ASP 1 1 +ATOM 5250 C CA . ASP 300 300 ? B -2.27317 19.30170 11.43156 1 1 B ASP 1 1 +ATOM 5251 C C . ASP 300 300 ? B -1.13557 18.30610 11.28151 1 1 B ASP 1 1 +ATOM 5252 O O . ASP 300 300 ? B -0.55713 17.84396 12.28665 1 1 B ASP 1 1 +ATOM 5253 C CB . ASP 300 300 ? B -1.98671 20.58013 10.64338 1 1 B ASP 1 1 +ATOM 5254 C CG . ASP 300 300 ? B -2.74880 20.62667 9.32876 1 1 B ASP 1 1 +ATOM 5255 O OD1 . ASP 300 300 ? B -2.61508 19.66372 8.53468 1 1 B ASP 1 1 +ATOM 5256 O OD2 . ASP 300 300 ? B -3.47537 21.60501 9.07748 1 1 B ASP 1 1 +ATOM 5257 N N . GLN 301 301 ? B -0.80276 18.02568 10.05102 1 1 B GLN 1 1 +ATOM 5258 C CA . GLN 301 301 ? B 0.29968 17.14971 9.69536 1 1 B GLN 1 1 +ATOM 5259 C C . GLN 301 301 ? B 1.54330 18.02435 9.60255 1 1 B GLN 1 1 +ATOM 5260 O O . GLN 301 301 ? B 1.75324 18.69828 8.60868 1 1 B GLN 1 1 +ATOM 5261 C CB . GLN 301 301 ? B 0.01090 16.44974 8.36639 1 1 B GLN 1 1 +ATOM 5262 C CG . GLN 301 301 ? B -1.26251 15.58172 8.41089 1 1 B GLN 1 1 +ATOM 5263 C CD . GLN 301 301 ? B -2.56993 16.38185 8.45124 1 1 B GLN 1 1 +ATOM 5264 O OE1 . GLN 301 301 ? B -2.67016 17.51762 7.95206 1 1 B GLN 1 1 +ATOM 5265 N NE2 . GLN 301 301 ? B -3.60815 15.78673 9.04448 1 1 B GLN 1 1 +ATOM 5266 N N . ILE 302 302 ? B 2.34744 17.99173 10.70970 1 1 B ILE 1 1 +ATOM 5267 C CA . ILE 302 302 ? B 3.47005 18.90156 10.87972 1 1 B ILE 1 1 +ATOM 5268 C C . ILE 302 302 ? B 4.76280 18.11293 10.92624 1 1 B ILE 1 1 +ATOM 5269 O O . ILE 302 302 ? B 4.87518 17.13411 11.67686 1 1 B ILE 1 1 +ATOM 5270 C CB . ILE 302 302 ? B 3.28734 19.72205 12.17297 1 1 B ILE 1 1 +ATOM 5271 C CG1 . ILE 302 302 ? B 1.92105 20.44146 12.14180 1 1 B ILE 1 1 +ATOM 5272 C CG2 . ILE 302 302 ? B 4.43298 20.70671 12.35305 1 1 B ILE 1 1 +ATOM 5273 C CD1 . ILE 302 302 ? B 1.52800 21.05598 13.46998 1 1 B ILE 1 1 +ATOM 5274 N N . VAL 303 303 ? B 5.74974 18.54619 10.13373 1 1 B VAL 1 1 +ATOM 5275 C CA . VAL 303 303 ? B 7.00941 17.84427 10.00849 1 1 B VAL 1 1 +ATOM 5276 C C . VAL 303 303 ? B 8.04132 18.47015 10.93803 1 1 B VAL 1 1 +ATOM 5277 O O . VAL 303 303 ? B 8.20128 19.69309 10.95973 1 1 B VAL 1 1 +ATOM 5278 C CB . VAL 303 303 ? B 7.52814 17.88242 8.55486 1 1 B VAL 1 1 +ATOM 5279 C CG1 . VAL 303 303 ? B 8.85658 17.15836 8.43636 1 1 B VAL 1 1 +ATOM 5280 C CG2 . VAL 303 303 ? B 6.49658 17.30936 7.60550 1 1 B VAL 1 1 +ATOM 5281 N N . ASP 304 304 ? B 8.76325 17.61695 11.68149 1 1 B ASP 1 1 +ATOM 5282 C CA . ASP 304 304 ? B 9.90510 18.07490 12.44228 1 1 B ASP 1 1 +ATOM 5283 C C . ASP 304 304 ? B 11.14243 17.93152 11.56223 1 1 B ASP 1 1 +ATOM 5284 O O . ASP 304 304 ? B 11.73737 16.85613 11.49409 1 1 B ASP 1 1 +ATOM 5285 C CB . ASP 304 304 ? B 10.05908 17.26740 13.73625 1 1 B ASP 1 1 +ATOM 5286 C CG . ASP 304 304 ? B 11.16905 17.79355 14.63000 1 1 B ASP 1 1 +ATOM 5287 O OD1 . ASP 304 304 ? B 11.96375 18.64240 14.17757 1 1 B ASP 1 1 +ATOM 5288 O OD2 . ASP 304 304 ? B 11.25386 17.35143 15.78818 1 1 B ASP 1 1 +ATOM 5289 N N . ALA 305 305 ? B 11.50657 19.03018 10.88677 1 1 B ALA 1 1 +ATOM 5290 C CA . ALA 305 305 ? B 12.62041 18.99163 9.95570 1 1 B ALA 1 1 +ATOM 5291 C C . ALA 305 305 ? B 13.97545 19.01764 10.64531 1 1 B ALA 1 1 +ATOM 5292 O O . ALA 305 305 ? B 14.99612 18.81183 9.99295 1 1 B ALA 1 1 +ATOM 5293 C CB . ALA 305 305 ? B 12.50822 20.13831 8.96808 1 1 B ALA 1 1 +ATOM 5294 N N . ASP 306 306 ? B 13.98578 19.23700 11.96670 1 1 B ASP 1 1 +ATOM 5295 C CA . ASP 306 306 ? B 15.22857 19.30408 12.72544 1 1 B ASP 1 1 +ATOM 5296 C C . ASP 306 306 ? B 15.72517 17.93896 13.18177 1 1 B ASP 1 1 +ATOM 5297 O O . ASP 306 306 ? B 16.73911 17.84625 13.85619 1 1 B ASP 1 1 +ATOM 5298 C CB . ASP 306 306 ? B 15.06851 20.22498 13.93769 1 1 B ASP 1 1 +ATOM 5299 C CG . ASP 306 306 ? B 14.90472 21.67839 13.52551 1 1 B ASP 1 1 +ATOM 5300 O OD1 . ASP 306 306 ? B 15.38967 22.05051 12.44286 1 1 B ASP 1 1 +ATOM 5301 O OD2 . ASP 306 306 ? B 14.28812 22.45291 14.29391 1 1 B ASP 1 1 +ATOM 5302 N N . ARG 307 307 ? B 15.02322 16.90631 12.84203 1 1 B ARG 1 1 +ATOM 5303 C CA . ARG 307 307 ? B 15.44549 15.53444 13.07344 1 1 B ARG 1 1 +ATOM 5304 C C . ARG 307 307 ? B 14.98445 14.68453 11.90469 1 1 B ARG 1 1 +ATOM 5305 O O . ARG 307 307 ? B 14.19684 15.16686 11.06308 1 1 B ARG 1 1 +ATOM 5306 C CB . ARG 307 307 ? B 14.92448 14.99883 14.41750 1 1 B ARG 1 1 +ATOM 5307 C CG . ARG 307 307 ? B 13.43001 14.84705 14.48730 1 1 B ARG 1 1 +ATOM 5308 C CD . ARG 307 307 ? B 13.02360 14.32090 15.87825 1 1 B ARG 1 1 +ATOM 5309 N NE . ARG 307 307 ? B 11.57980 14.39363 16.06621 1 1 B ARG 1 1 +ATOM 5310 C CZ . ARG 307 307 ? B 10.73894 13.39802 15.82050 1 1 B ARG 1 1 +ATOM 5311 N NH1 . ARG 307 307 ? B 11.20245 12.23133 15.39282 1 1 B ARG 1 1 +ATOM 5312 N NH2 . ARG 307 307 ? B 9.43543 13.57158 16.01984 1 1 B ARG 1 1 +ATOM 5313 N N . GLU 308 308 ? B 15.41943 13.45200 11.83491 1 1 B GLU 1 1 +ATOM 5314 C CA . GLU 308 308 ? B 14.93341 12.61574 10.74309 1 1 B GLU 1 1 +ATOM 5315 C C . GLU 308 308 ? B 13.42428 12.46961 10.88785 1 1 B GLU 1 1 +ATOM 5316 O O . GLU 308 308 ? B 12.94108 11.99058 11.91804 1 1 B GLU 1 1 +ATOM 5317 C CB . GLU 308 308 ? B 15.59892 11.25551 10.75393 1 1 B GLU 1 1 +ATOM 5318 C CG . GLU 308 308 ? B 17.06243 11.29815 10.37396 1 1 B GLU 1 1 +ATOM 5319 C CD . GLU 308 308 ? B 17.27217 11.83209 8.96665 1 1 B GLU 1 1 +ATOM 5320 O OE1 . GLU 308 308 ? B 16.48091 11.47805 8.06661 1 1 B GLU 1 1 +ATOM 5321 O OE2 . GLU 308 308 ? B 18.23003 12.59574 8.75120 1 1 B GLU 1 1 +ATOM 5322 N N . PRO 309 309 ? B 12.69876 12.86793 9.87170 1 1 B PRO 1 1 +ATOM 5323 C CA . PRO 309 309 ? B 11.24008 12.87978 9.97225 1 1 B PRO 1 1 +ATOM 5324 C C . PRO 309 309 ? B 10.63071 11.51600 9.69205 1 1 B PRO 1 1 +ATOM 5325 O O . PRO 309 309 ? B 9.94310 11.33908 8.68159 1 1 B PRO 1 1 +ATOM 5326 C CB . PRO 309 309 ? B 10.81660 13.91912 8.95207 1 1 B PRO 1 1 +ATOM 5327 C CG . PRO 309 309 ? B 11.87195 13.83923 7.91762 1 1 B PRO 1 1 +ATOM 5328 C CD . PRO 309 309 ? B 13.15208 13.49825 8.64460 1 1 B PRO 1 1 +ATOM 5329 N N . LYS 310 310 ? B 10.91048 10.56878 10.56327 1 1 B LYS 1 1 +ATOM 5330 C CA . LYS 310 310 ? B 10.42501 9.22200 10.36344 1 1 B LYS 1 1 +ATOM 5331 C C . LYS 310 310 ? B 9.63583 8.67764 11.55157 1 1 B LYS 1 1 +ATOM 5332 O O . LYS 310 310 ? B 9.39316 7.46930 11.63463 1 1 B LYS 1 1 +ATOM 5333 C CB . LYS 310 310 ? B 11.56589 8.29252 10.00525 1 1 B LYS 1 1 +ATOM 5334 C CG . LYS 310 310 ? B 12.11694 8.60647 8.61325 1 1 B LYS 1 1 +ATOM 5335 C CD . LYS 310 310 ? B 13.02530 7.52243 8.08755 1 1 B LYS 1 1 +ATOM 5336 C CE . LYS 310 310 ? B 13.42331 7.76933 6.65636 1 1 B LYS 1 1 +ATOM 5337 N NZ . LYS 310 310 ? B 14.31417 6.71236 6.14524 1 1 B LYS 1 1 +ATOM 5338 N N . THR 311 311 ? B 9.19520 9.54663 12.45268 1 1 B THR 1 1 +ATOM 5339 C CA . THR 311 311 ? B 8.17943 9.15949 13.40776 1 1 B THR 1 1 +ATOM 5340 C C . THR 311 311 ? B 6.86526 8.96615 12.66573 1 1 B THR 1 1 +ATOM 5341 O O . THR 311 311 ? B 6.72435 9.45654 11.54029 1 1 B THR 1 1 +ATOM 5342 C CB . THR 311 311 ? B 7.99642 10.21046 14.50721 1 1 B THR 1 1 +ATOM 5343 O OG1 . THR 311 311 ? B 7.44928 11.40856 13.91823 1 1 B THR 1 1 +ATOM 5344 C CG2 . THR 311 311 ? B 9.33180 10.53681 15.17109 1 1 B THR 1 1 +ATOM 5345 N N . PRO 312 312 ? B 5.89539 8.30755 13.25455 1 1 B PRO 1 1 +ATOM 5346 C CA . PRO 312 312 ? B 4.59175 8.21382 12.57837 1 1 B PRO 1 1 +ATOM 5347 C C . PRO 312 312 ? B 4.02897 9.57809 12.18797 1 1 B PRO 1 1 +ATOM 5348 O O . PRO 312 312 ? B 3.48257 9.71302 11.08709 1 1 B PRO 1 1 +ATOM 5349 C CB . PRO 312 312 ? B 3.70812 7.51962 13.61539 1 1 B PRO 1 1 +ATOM 5350 C CG . PRO 312 312 ? B 4.68547 6.63843 14.35329 1 1 B PRO 1 1 +ATOM 5351 C CD . PRO 312 312 ? B 5.92944 7.49716 14.46921 1 1 B PRO 1 1 +ATOM 5352 N N . GLN 313 313 ? B 4.18713 10.57082 13.03162 1 1 B GLN 1 1 +ATOM 5353 C CA . GLN 313 313 ? B 3.67824 11.90840 12.74183 1 1 B GLN 1 1 +ATOM 5354 C C . GLN 313 313 ? B 4.40312 12.51623 11.55565 1 1 B GLN 1 1 +ATOM 5355 O O . GLN 313 313 ? B 3.77761 13.13701 10.69110 1 1 B GLN 1 1 +ATOM 5356 C CB . GLN 313 313 ? B 3.81792 12.81600 13.97473 1 1 B GLN 1 1 +ATOM 5357 C CG . GLN 313 313 ? B 2.92425 12.41152 15.14268 1 1 B GLN 1 1 +ATOM 5358 C CD . GLN 313 313 ? B 3.51894 11.27234 15.96657 1 1 B GLN 1 1 +ATOM 5359 O OE1 . GLN 313 313 ? B 4.67708 10.86681 15.78006 1 1 B GLN 1 1 +ATOM 5360 N NE2 . GLN 313 313 ? B 2.71063 10.74646 16.88780 1 1 B GLN 1 1 +ATOM 5361 N N . ASP 314 314 ? B 5.75007 12.34866 11.50474 1 1 B ASP 1 1 +ATOM 5362 C CA . ASP 314 314 ? B 6.51685 12.87648 10.37712 1 1 B ASP 1 1 +ATOM 5363 C C . ASP 314 314 ? B 6.19361 12.12832 9.09491 1 1 B ASP 1 1 +ATOM 5364 O O . ASP 314 314 ? B 5.99587 12.75480 8.04420 1 1 B ASP 1 1 +ATOM 5365 C CB . ASP 314 314 ? B 8.01223 12.78949 10.65278 1 1 B ASP 1 1 +ATOM 5366 C CG . ASP 314 314 ? B 8.47036 13.69627 11.77167 1 1 B ASP 1 1 +ATOM 5367 O OD1 . ASP 314 314 ? B 7.98721 14.85007 11.84739 1 1 B ASP 1 1 +ATOM 5368 O OD2 . ASP 314 314 ? B 9.33601 13.27682 12.56779 1 1 B ASP 1 1 +ATOM 5369 N N . ARG 315 315 ? B 6.18070 10.79211 9.16517 1 1 B ARG 1 1 +ATOM 5370 C CA . ARG 315 315 ? B 5.85233 10.00301 7.97919 1 1 B ARG 1 1 +ATOM 5371 C C . ARG 315 315 ? B 4.48619 10.36719 7.43427 1 1 B ARG 1 1 +ATOM 5372 O O . ARG 315 315 ? B 4.33353 10.57276 6.22148 1 1 B ARG 1 1 +ATOM 5373 C CB . ARG 315 315 ? B 5.91423 8.51340 8.27866 1 1 B ARG 1 1 +ATOM 5374 C CG . ARG 315 315 ? B 7.31423 7.99835 8.52416 1 1 B ARG 1 1 +ATOM 5375 C CD . ARG 315 315 ? B 7.26454 6.48858 8.81566 1 1 B ARG 1 1 +ATOM 5376 N NE . ARG 315 315 ? B 8.57711 5.99530 9.23262 1 1 B ARG 1 1 +ATOM 5377 C CZ . ARG 315 315 ? B 9.56311 5.67172 8.40129 1 1 B ARG 1 1 +ATOM 5378 N NH1 . ARG 315 315 ? B 9.40593 5.81400 7.09824 1 1 B ARG 1 1 +ATOM 5379 N NH2 . ARG 315 315 ? B 10.71197 5.21975 8.88469 1 1 B ARG 1 1 +ATOM 5380 N N . PHE 316 316 ? B 3.50329 10.45384 8.31703 1 1 B PHE 1 1 +ATOM 5381 C CA . PHE 316 316 ? B 2.16741 10.79652 7.85952 1 1 B PHE 1 1 +ATOM 5382 C C . PHE 316 316 ? B 2.13723 12.18610 7.22843 1 1 B PHE 1 1 +ATOM 5383 O O . PHE 316 316 ? B 1.49678 12.39063 6.19095 1 1 B PHE 1 1 +ATOM 5384 C CB . PHE 316 316 ? B 1.17373 10.69662 9.01895 1 1 B PHE 1 1 +ATOM 5385 C CG . PHE 316 316 ? B -0.23743 11.01886 8.61090 1 1 B PHE 1 1 +ATOM 5386 C CD1 . PHE 316 316 ? B -0.92543 10.19511 7.73089 1 1 B PHE 1 1 +ATOM 5387 C CD2 . PHE 316 316 ? B -0.87602 12.15566 9.09180 1 1 B PHE 1 1 +ATOM 5388 C CE1 . PHE 316 316 ? B -2.22057 10.49109 7.34029 1 1 B PHE 1 1 +ATOM 5389 C CE2 . PHE 316 316 ? B -2.17504 12.45804 8.70027 1 1 B PHE 1 1 +ATOM 5390 C CZ . PHE 316 316 ? B -2.84144 11.62175 7.83156 1 1 B PHE 1 1 +ATOM 5391 N N . ALA 317 317 ? B 2.83090 13.15464 7.81984 1 1 B ALA 1 1 +ATOM 5392 C CA . ALA 317 317 ? B 2.86050 14.50569 7.27854 1 1 B ALA 1 1 +ATOM 5393 C C . ALA 317 317 ? B 3.44837 14.53802 5.87358 1 1 B ALA 1 1 +ATOM 5394 O O . ALA 317 317 ? B 2.89846 15.20302 4.98506 1 1 B ALA 1 1 +ATOM 5395 C CB . ALA 317 317 ? B 3.64265 15.42930 8.20424 1 1 B ALA 1 1 +ATOM 5396 N N . LEU 318 318 ? B 4.56640 13.85129 5.68440 1 1 B LEU 1 1 +ATOM 5397 C CA . LEU 318 318 ? B 5.18394 13.81518 4.35921 1 1 B LEU 1 1 +ATOM 5398 C C . LEU 318 318 ? B 4.26319 13.16993 3.33898 1 1 B LEU 1 1 +ATOM 5399 O O . LEU 318 318 ? B 4.13791 13.66726 2.20931 1 1 B LEU 1 1 +ATOM 5400 C CB . LEU 318 318 ? B 6.51506 13.06081 4.40680 1 1 B LEU 1 1 +ATOM 5401 C CG . LEU 318 318 ? B 7.60820 13.68435 5.27695 1 1 B LEU 1 1 +ATOM 5402 C CD1 . LEU 318 318 ? B 8.85488 12.80848 5.24901 1 1 B LEU 1 1 +ATOM 5403 C CD2 . LEU 318 318 ? B 7.93225 15.09446 4.80432 1 1 B LEU 1 1 +ATOM 5404 N N . LEU 319 319 ? B 3.61290 12.10982 3.72500 1 1 B LEU 1 1 +ATOM 5405 C CA . LEU 319 319 ? B 2.72510 11.41410 2.80266 1 1 B LEU 1 1 +ATOM 5406 C C . LEU 319 319 ? B 1.42931 12.18226 2.58649 1 1 B LEU 1 1 +ATOM 5407 O O . LEU 319 319 ? B 0.87788 12.17832 1.48259 1 1 B LEU 1 1 +ATOM 5408 C CB . LEU 319 319 ? B 2.42788 10.00259 3.30432 1 1 B LEU 1 1 +ATOM 5409 C CG . LEU 319 319 ? B 3.66434 9.08918 3.37017 1 1 B LEU 1 1 +ATOM 5410 C CD1 . LEU 319 319 ? B 3.33377 7.80569 4.10500 1 1 B LEU 1 1 +ATOM 5411 C CD2 . LEU 319 319 ? B 4.17039 8.78931 1.97413 1 1 B LEU 1 1 +ATOM 5412 N N . PHE 320 320 ? B 0.95693 12.86310 3.62194 1 1 B PHE 1 1 +ATOM 5413 C CA . PHE 320 320 ? B -0.23794 13.67224 3.47883 1 1 B PHE 1 1 +ATOM 5414 C C . PHE 320 320 ? B -0.03416 14.81283 2.49614 1 1 B PHE 1 1 +ATOM 5415 O O . PHE 320 320 ? B -0.95445 15.18064 1.75220 1 1 B PHE 1 1 +ATOM 5416 C CB . PHE 320 320 ? B -0.68245 14.20862 4.84904 1 1 B PHE 1 1 +ATOM 5417 C CG . PHE 320 320 ? B -2.11333 14.64879 4.87869 1 1 B PHE 1 1 +ATOM 5418 C CD1 . PHE 320 320 ? B -3.12520 13.71684 5.11324 1 1 B PHE 1 1 +ATOM 5419 C CD2 . PHE 320 320 ? B -2.44294 15.97456 4.65808 1 1 B PHE 1 1 +ATOM 5420 C CE1 . PHE 320 320 ? B -4.45006 14.11363 5.13602 1 1 B PHE 1 1 +ATOM 5421 C CE2 . PHE 320 320 ? B -3.77773 16.37759 4.67279 1 1 B PHE 1 1 +ATOM 5422 C CZ . PHE 320 320 ? B -4.78121 15.44572 4.91916 1 1 B PHE 1 1 +ATOM 5423 N N . ALA 321 321 ? B 1.15790 15.39284 2.48561 1 1 B ALA 1 1 +ATOM 5424 C CA . ALA 321 321 ? B 1.47775 16.42070 1.50285 1 1 B ALA 1 1 +ATOM 5425 C C . ALA 321 321 ? B 1.31112 15.90018 0.08276 1 1 B ALA 1 1 +ATOM 5426 O O . ALA 321 321 ? B 0.79588 16.61270 -0.78420 1 1 B ALA 1 1 +ATOM 5427 C CB . ALA 321 321 ? B 2.88921 16.94635 1.71432 1 1 B ALA 1 1 +ATOM 5428 N N . ALA 322 322 ? B 1.74096 14.67158 -0.12618 1 1 B ALA 1 1 +ATOM 5429 C CA . ALA 322 322 ? B 1.56211 14.06274 -1.44272 1 1 B ALA 1 1 +ATOM 5430 C C . ALA 322 322 ? B 0.08621 13.87569 -1.75918 1 1 B ALA 1 1 +ATOM 5431 O O . ALA 322 322 ? B -0.35451 14.15143 -2.88236 1 1 B ALA 1 1 +ATOM 5432 C CB . ALA 322 322 ? B 2.29713 12.73876 -1.51694 1 1 B ALA 1 1 +ATOM 5433 N N . SER 323 323 ? B -0.68493 13.41291 -0.75322 1 1 B SER 1 1 +ATOM 5434 C CA . SER 323 323 ? B -2.11830 13.23762 -0.98419 1 1 B SER 1 1 +ATOM 5435 C C . SER 323 323 ? B -2.79647 14.55681 -1.33024 1 1 B SER 1 1 +ATOM 5436 O O . SER 323 323 ? B -3.62234 14.61014 -2.24289 1 1 B SER 1 1 +ATOM 5437 C CB . SER 323 323 ? B -2.78999 12.59872 0.23338 1 1 B SER 1 1 +ATOM 5438 O OG . SER 323 323 ? B -3.00129 13.53727 1.26822 1 1 B SER 1 1 +ATOM 5439 N N . MET 324 324 ? B -2.44713 15.62143 -0.60995 1 1 B MET 1 1 +ATOM 5440 C CA . MET 324 324 ? B -3.06143 16.90794 -0.88734 1 1 B MET 1 1 +ATOM 5441 C C . MET 324 324 ? B -2.60922 17.46863 -2.21860 1 1 B MET 1 1 +ATOM 5442 O O . MET 324 324 ? B -3.43964 18.00315 -2.97431 1 1 B MET 1 1 +ATOM 5443 C CB . MET 324 324 ? B -2.78782 17.89783 0.23915 1 1 B MET 1 1 +ATOM 5444 C CG . MET 324 324 ? B -3.41493 17.48050 1.56851 1 1 B MET 1 1 +ATOM 5445 S SD . MET 324 324 ? B -5.18712 17.05491 1.41773 1 1 B MET 1 1 +ATOM 5446 C CE . MET 324 324 ? B -5.86965 18.63311 0.89920 1 1 B MET 1 1 +ATOM 5447 N N . THR 325 325 ? B -1.36745 17.35450 -2.52807 1 1 B THR 1 1 +ATOM 5448 C CA . THR 325 325 ? B -0.86111 17.80592 -3.81473 1 1 B THR 1 1 +ATOM 5449 C C . THR 325 325 ? B -1.59908 17.12070 -4.95202 1 1 B THR 1 1 +ATOM 5450 O O . THR 325 325 ? B -1.94121 17.74232 -5.95498 1 1 B THR 1 1 +ATOM 5451 C CB . THR 325 325 ? B 0.64733 17.54885 -3.92568 1 1 B THR 1 1 +ATOM 5452 O OG1 . THR 325 325 ? B 1.32544 18.31984 -2.92329 1 1 B THR 1 1 +ATOM 5453 C CG2 . THR 325 325 ? B 1.17439 17.93487 -5.30955 1 1 B THR 1 1 +ATOM 5454 N N . ASN 326 326 ? B -1.89844 15.85511 -4.77440 1 1 B ASN 1 1 +ATOM 5455 C CA . ASN 326 326 ? B -2.50828 15.05330 -5.83062 1 1 B ASN 1 1 +ATOM 5456 C C . ASN 326 326 ? B -4.02873 15.11176 -5.87218 1 1 B ASN 1 1 +ATOM 5457 O O . ASN 326 326 ? B -4.62289 14.82484 -6.90952 1 1 B ASN 1 1 +ATOM 5458 C CB . ASN 326 326 ? B -2.05197 13.60508 -5.69319 1 1 B ASN 1 1 +ATOM 5459 C CG . ASN 326 326 ? B -2.28530 12.77985 -6.93320 1 1 B ASN 1 1 +ATOM 5460 O OD1 . ASN 326 326 ? B -1.96810 13.20999 -8.03622 1 1 B ASN 1 1 +ATOM 5461 N ND2 . ASN 326 326 ? B -2.85108 11.60325 -6.76658 1 1 B ASN 1 1 +ATOM 5462 N N . THR 327 327 ? B -4.67625 15.49795 -4.75120 1 1 B THR 1 1 +ATOM 5463 C CA . THR 327 327 ? B -6.13000 15.41747 -4.72278 1 1 B THR 1 1 +ATOM 5464 C C . THR 327 327 ? B -6.85165 16.75543 -4.77325 1 1 B THR 1 1 +ATOM 5465 O O . THR 327 327 ? B -8.03361 16.79838 -5.08692 1 1 B THR 1 1 +ATOM 5466 C CB . THR 327 327 ? B -6.62511 14.65280 -3.49237 1 1 B THR 1 1 +ATOM 5467 O OG1 . THR 327 327 ? B -6.18078 15.31886 -2.31544 1 1 B THR 1 1 +ATOM 5468 C CG2 . THR 327 327 ? B -6.10154 13.22433 -3.49918 1 1 B THR 1 1 +ATOM 5469 N N . GLY 328 328 ? B -6.20206 17.84231 -4.42500 1 1 B GLY 1 1 +ATOM 5470 C CA . GLY 328 328 ? B -6.89767 19.11486 -4.45710 1 1 B GLY 1 1 +ATOM 5471 C C . GLY 328 328 ? B -6.03726 20.30184 -4.07677 1 1 B GLY 1 1 +ATOM 5472 O O . GLY 328 328 ? B -6.56019 21.41123 -3.91671 1 1 B GLY 1 1 +ATOM 5473 N N . GLY 329 329 ? B -4.75971 20.06853 -3.90577 1 1 B GLY 1 1 +ATOM 5474 C CA . GLY 329 329 ? B -3.86331 21.13634 -3.54082 1 1 B GLY 1 1 +ATOM 5475 C C . GLY 329 329 ? B -3.62059 21.18037 -2.04193 1 1 B GLY 1 1 +ATOM 5476 O O . GLY 329 329 ? B -4.47213 20.79412 -1.25287 1 1 B GLY 1 1 +ATOM 5477 N N . GLY 330 330 ? B -2.45823 21.67815 -1.65936 1 1 B GLY 1 1 +ATOM 5478 C CA . GLY 330 330 ? B -2.05299 21.76752 -0.27900 1 1 B GLY 1 1 +ATOM 5479 C C . GLY 330 330 ? B -0.72259 21.09444 -0.04282 1 1 B GLY 1 1 +ATOM 5480 O O . GLY 330 330 ? B -0.08915 20.60206 -0.97605 1 1 B GLY 1 1 +ATOM 5481 N N . ASP 331 331 ? B -0.28057 21.09020 1.20347 1 1 B ASP 1 1 +ATOM 5482 C CA . ASP 331 331 ? B 1.02232 20.57765 1.57655 1 1 B ASP 1 1 +ATOM 5483 C C . ASP 331 331 ? B 1.00501 20.23432 3.06261 1 1 B ASP 1 1 +ATOM 5484 O O . ASP 331 331 ? B -0.02541 20.40283 3.73713 1 1 B ASP 1 1 +ATOM 5485 C CB . ASP 331 331 ? B 2.11029 21.61207 1.26856 1 1 B ASP 1 1 +ATOM 5486 C CG . ASP 331 331 ? B 3.47111 21.00105 0.94348 1 1 B ASP 1 1 +ATOM 5487 O OD1 . ASP 331 331 ? B 3.70873 19.82038 1.26029 1 1 B ASP 1 1 +ATOM 5488 O OD2 . ASP 331 331 ? B 4.32611 21.72589 0.38943 1 1 B ASP 1 1 +ATOM 5489 N N . ALA 332 332 ? B 2.09657 19.77434 3.56550 1 1 B ALA 1 1 +ATOM 5490 C CA . ALA 332 332 ? B 2.35283 19.64230 4.97467 1 1 B ALA 1 1 +ATOM 5491 C C . ALA 332 332 ? B 3.53851 20.53213 5.30418 1 1 B ALA 1 1 +ATOM 5492 O O . ALA 332 332 ? B 4.50216 20.59557 4.53832 1 1 B ALA 1 1 +ATOM 5493 C CB . ALA 332 332 ? B 2.63334 18.19682 5.35313 1 1 B ALA 1 1 +ATOM 5494 N N . TYR 333 333 ? B 3.48900 21.16297 6.42798 1 1 B TYR 1 1 +ATOM 5495 C CA . TYR 333 333 ? B 4.47802 22.17699 6.72082 1 1 B TYR 1 1 +ATOM 5496 C C . TYR 333 333 ? B 5.29071 21.83284 7.94941 1 1 B TYR 1 1 +ATOM 5497 O O . TYR 333 333 ? B 4.84400 21.04577 8.80482 1 1 B TYR 1 1 +ATOM 5498 C CB . TYR 333 333 ? B 3.81101 23.53997 6.86161 1 1 B TYR 1 1 +ATOM 5499 C CG . TYR 333 333 ? B 3.13155 23.98164 5.58390 1 1 B TYR 1 1 +ATOM 5500 C CD1 . TYR 333 333 ? B 3.87825 24.47561 4.51812 1 1 B TYR 1 1 +ATOM 5501 C CD2 . TYR 333 333 ? B 1.75138 23.87465 5.42761 1 1 B TYR 1 1 +ATOM 5502 C CE1 . TYR 333 333 ? B 3.26590 24.85293 3.33207 1 1 B TYR 1 1 +ATOM 5503 C CE2 . TYR 333 333 ? B 1.13087 24.25035 4.24639 1 1 B TYR 1 1 +ATOM 5504 C CZ . TYR 333 333 ? B 1.88841 24.73850 3.20493 1 1 B TYR 1 1 +ATOM 5505 O OH . TYR 333 333 ? B 1.27595 25.11384 2.03603 1 1 B TYR 1 1 +ATOM 5506 N N . THR 334 334 ? B 6.47417 22.45250 8.08014 1 1 B THR 1 1 +ATOM 5507 C CA . THR 334 334 ? B 7.42003 22.19185 9.14079 1 1 B THR 1 1 +ATOM 5508 C C . THR 334 334 ? B 7.11086 23.03181 10.37582 1 1 B THR 1 1 +ATOM 5509 O O . THR 334 334 ? B 6.37426 24.02450 10.29264 1 1 B THR 1 1 +ATOM 5510 C CB . THR 334 334 ? B 8.85849 22.48187 8.69434 1 1 B THR 1 1 +ATOM 5511 O OG1 . THR 334 334 ? B 9.00334 23.89749 8.46510 1 1 B THR 1 1 +ATOM 5512 C CG2 . THR 334 334 ? B 9.20821 21.74149 7.42004 1 1 B THR 1 1 +ATOM 5513 N N . PHE 335 335 ? B 7.72650 22.63791 11.50612 1 1 B PHE 1 1 +ATOM 5514 C CA . PHE 335 335 ? B 7.65942 23.48862 12.67575 1 1 B PHE 1 1 +ATOM 5515 C C . PHE 335 335 ? B 8.11571 24.90154 12.34831 1 1 B PHE 1 1 +ATOM 5516 O O . PHE 335 335 ? B 7.48400 25.87214 12.77574 1 1 B PHE 1 1 +ATOM 5517 C CB . PHE 335 335 ? B 8.52290 22.93375 13.80956 1 1 B PHE 1 1 +ATOM 5518 C CG . PHE 335 335 ? B 7.99850 21.71380 14.49898 1 1 B PHE 1 1 +ATOM 5519 C CD1 . PHE 335 335 ? B 6.80370 21.74967 15.20991 1 1 B PHE 1 1 +ATOM 5520 C CD2 . PHE 335 335 ? B 8.69899 20.52430 14.46998 1 1 B PHE 1 1 +ATOM 5521 C CE1 . PHE 335 335 ? B 6.32358 20.62836 15.85725 1 1 B PHE 1 1 +ATOM 5522 C CE2 . PHE 335 335 ? B 8.21451 19.39082 15.11915 1 1 B PHE 1 1 +ATOM 5523 C CZ . PHE 335 335 ? B 7.02897 19.45264 15.81147 1 1 B PHE 1 1 +ATOM 5524 N N . GLN 336 336 ? B 9.22921 25.02160 11.61550 1 1 B GLN 1 1 +ATOM 5525 C CA . GLN 336 336 ? B 9.77059 26.33165 11.28684 1 1 B GLN 1 1 +ATOM 5526 C C . GLN 336 336 ? B 8.78373 27.17442 10.49165 1 1 B GLN 1 1 +ATOM 5527 O O . GLN 336 336 ? B 8.64602 28.38762 10.75726 1 1 B GLN 1 1 +ATOM 5528 C CB . GLN 336 336 ? B 11.10362 26.19451 10.54948 1 1 B GLN 1 1 +ATOM 5529 C CG . GLN 336 336 ? B 11.75963 27.54489 10.20191 1 1 B GLN 1 1 +ATOM 5530 C CD . GLN 336 336 ? B 12.10991 28.33157 11.47654 1 1 B GLN 1 1 +ATOM 5531 O OE1 . GLN 336 336 ? B 12.56756 27.75601 12.47038 1 1 B GLN 1 1 +ATOM 5532 N NE2 . GLN 336 336 ? B 11.89339 29.63594 11.43054 1 1 B GLN 1 1 +ATOM 5533 N N . GLU 337 337 ? B 8.08410 26.58572 9.54978 1 1 B GLU 1 1 +ATOM 5534 C CA . GLU 337 337 ? B 7.09394 27.33574 8.78598 1 1 B GLU 1 1 +ATOM 5535 C C . GLU 337 337 ? B 5.97952 27.84041 9.68004 1 1 B GLU 1 1 +ATOM 5536 O O . GLU 337 337 ? B 5.54656 29.00031 9.54971 1 1 B GLU 1 1 +ATOM 5537 C CB . GLU 337 337 ? B 6.55450 26.49126 7.61763 1 1 B GLU 1 1 +ATOM 5538 C CG . GLU 337 337 ? B 7.59917 26.31054 6.51426 1 1 B GLU 1 1 +ATOM 5539 C CD . GLU 337 337 ? B 7.18668 25.31664 5.44172 1 1 B GLU 1 1 +ATOM 5540 O OE1 . GLU 337 337 ? B 6.63639 24.25743 5.78107 1 1 B GLU 1 1 +ATOM 5541 O OE2 . GLU 337 337 ? B 7.44832 25.60625 4.25541 1 1 B GLU 1 1 +ATOM 5542 N N . TYR 338 338 ? B 5.51216 27.00010 10.59646 1 1 B TYR 1 1 +ATOM 5543 C CA . TYR 338 338 ? B 4.50072 27.46046 11.53045 1 1 B TYR 1 1 +ATOM 5544 C C . TYR 338 338 ? B 5.03763 28.56265 12.43372 1 1 B TYR 1 1 +ATOM 5545 O O . TYR 338 338 ? B 4.32646 29.53479 12.71492 1 1 B TYR 1 1 +ATOM 5546 C CB . TYR 338 338 ? B 3.94022 26.29320 12.34912 1 1 B TYR 1 1 +ATOM 5547 C CG . TYR 338 338 ? B 2.93166 25.45896 11.58938 1 1 B TYR 1 1 +ATOM 5548 C CD1 . TYR 338 338 ? B 1.58772 25.82176 11.54015 1 1 B TYR 1 1 +ATOM 5549 C CD2 . TYR 338 338 ? B 3.31686 24.30855 10.89904 1 1 B TYR 1 1 +ATOM 5550 C CE1 . TYR 338 338 ? B 0.66470 25.06336 10.82501 1 1 B TYR 1 1 +ATOM 5551 C CE2 . TYR 338 338 ? B 2.39421 23.54811 10.18290 1 1 B TYR 1 1 +ATOM 5552 C CZ . TYR 338 338 ? B 1.08508 23.93868 10.15075 1 1 B TYR 1 1 +ATOM 5553 O OH . TYR 338 338 ? B 0.17114 23.18759 9.43821 1 1 B TYR 1 1 +ATOM 5554 N N . GLU 339 339 ? B 6.28762 28.45689 12.88495 1 1 B GLU 1 1 +ATOM 5555 C CA . GLU 339 339 ? B 6.87582 29.52098 13.70023 1 1 B GLU 1 1 +ATOM 5556 C C . GLU 339 339 ? B 6.91259 30.82396 12.92851 1 1 B GLU 1 1 +ATOM 5557 O O . GLU 339 339 ? B 6.59391 31.89184 13.49604 1 1 B GLU 1 1 +ATOM 5558 C CB . GLU 339 339 ? B 8.28258 29.13658 14.16057 1 1 B GLU 1 1 +ATOM 5559 C CG . GLU 339 339 ? B 8.35309 27.92038 15.05657 1 1 B GLU 1 1 +ATOM 5560 C CD . GLU 339 339 ? B 7.61721 28.10960 16.38569 1 1 B GLU 1 1 +ATOM 5561 O OE1 . GLU 339 339 ? B 7.61358 29.23207 16.91043 1 1 B GLU 1 1 +ATOM 5562 O OE2 . GLU 339 339 ? B 7.05298 27.10994 16.89296 1 1 B GLU 1 1 +ATOM 5563 N N . GLU 340 340 ? B 7.26538 30.76332 11.64707 1 1 B GLU 1 1 +ATOM 5564 C CA . GLU 340 340 ? B 7.28527 31.95992 10.81577 1 1 B GLU 1 1 +ATOM 5565 C C . GLU 340 340 ? B 5.89799 32.56479 10.69096 1 1 B GLU 1 1 +ATOM 5566 O O . GLU 340 340 ? B 5.74417 33.79301 10.74672 1 1 B GLU 1 1 +ATOM 5567 C CB . GLU 340 340 ? B 7.87209 31.64351 9.42776 1 1 B GLU 1 1 +ATOM 5568 C CG . GLU 340 340 ? B 9.35687 31.29483 9.47306 1 1 B GLU 1 1 +ATOM 5569 C CD . GLU 340 340 ? B 9.88309 30.69692 8.17025 1 1 B GLU 1 1 +ATOM 5570 O OE1 . GLU 340 340 ? B 9.11238 30.53121 7.20831 1 1 B GLU 1 1 +ATOM 5571 O OE2 . GLU 340 340 ? B 11.09616 30.39438 8.12817 1 1 B GLU 1 1 +ATOM 5572 N N . TRP 341 341 ? B 4.89588 31.73666 10.54433 1 1 B TRP 1 1 +ATOM 5573 C CA . TRP 341 341 ? B 3.52261 32.22901 10.42619 1 1 B TRP 1 1 +ATOM 5574 C C . TRP 341 341 ? B 3.03269 32.79866 11.74692 1 1 B TRP 1 1 +ATOM 5575 O O . TRP 341 341 ? B 2.35880 33.83759 11.76332 1 1 B TRP 1 1 +ATOM 5576 C CB . TRP 341 341 ? B 2.58198 31.13610 9.93260 1 1 B TRP 1 1 +ATOM 5577 C CG . TRP 341 341 ? B 2.97364 30.53397 8.62397 1 1 B TRP 1 1 +ATOM 5578 C CD1 . TRP 341 341 ? B 3.71043 31.12497 7.62889 1 1 B TRP 1 1 +ATOM 5579 C CD2 . TRP 341 341 ? B 2.67806 29.20650 8.16475 1 1 B TRP 1 1 +ATOM 5580 N NE1 . TRP 341 341 ? B 3.88973 30.24939 6.58120 1 1 B TRP 1 1 +ATOM 5581 C CE2 . TRP 341 341 ? B 3.26734 29.06813 6.88247 1 1 B TRP 1 1 +ATOM 5582 C CE3 . TRP 341 341 ? B 1.98320 28.13265 8.70798 1 1 B TRP 1 1 +ATOM 5583 C CZ2 . TRP 341 341 ? B 3.16710 27.88740 6.14660 1 1 B TRP 1 1 +ATOM 5584 C CZ3 . TRP 341 341 ? B 1.88100 26.95711 7.96892 1 1 B TRP 1 1 +ATOM 5585 C CH2 . TRP 341 341 ? B 2.47115 26.83872 6.70549 1 1 B TRP 1 1 +ATOM 5586 N N . PHE 342 342 ? B 3.35610 32.11946 12.87508 1 1 B PHE 1 1 +ATOM 5587 C CA . PHE 342 342 ? B 3.03465 32.67909 14.17804 1 1 B PHE 1 1 +ATOM 5588 C C . PHE 342 342 ? B 3.68600 34.05209 14.34808 1 1 B PHE 1 1 +ATOM 5589 O O . PHE 342 342 ? B 3.01392 35.02210 14.73674 1 1 B PHE 1 1 +ATOM 5590 C CB . PHE 342 342 ? B 3.48487 31.75934 15.31623 1 1 B PHE 1 1 +ATOM 5591 C CG . PHE 342 342 ? B 2.71424 30.45893 15.46688 1 1 B PHE 1 1 +ATOM 5592 C CD1 . PHE 342 342 ? B 1.35033 30.39688 15.23267 1 1 B PHE 1 1 +ATOM 5593 C CD2 . PHE 342 342 ? B 3.37597 29.30791 15.89298 1 1 B PHE 1 1 +ATOM 5594 C CE1 . PHE 342 342 ? B 0.65504 29.20718 15.39430 1 1 B PHE 1 1 +ATOM 5595 C CE2 . PHE 342 342 ? B 2.68602 28.11148 16.05995 1 1 B PHE 1 1 +ATOM 5596 C CZ . PHE 342 342 ? B 1.32755 28.07609 15.80810 1 1 B PHE 1 1 +ATOM 5597 N N . THR 343 343 ? B 4.96754 34.12320 14.06121 1 1 B THR 1 1 +ATOM 5598 C CA . THR 343 343 ? B 5.69971 35.36812 14.20844 1 1 B THR 1 1 +ATOM 5599 C C . THR 343 343 ? B 5.08888 36.46267 13.34551 1 1 B THR 1 1 +ATOM 5600 O O . THR 343 343 ? B 4.87410 37.59211 13.82474 1 1 B THR 1 1 +ATOM 5601 C CB . THR 343 343 ? B 7.18711 35.17040 13.87947 1 1 B THR 1 1 +ATOM 5602 O OG1 . THR 343 343 ? B 7.74713 34.24044 14.80038 1 1 B THR 1 1 +ATOM 5603 C CG2 . THR 343 343 ? B 7.94948 36.49407 13.94423 1 1 B THR 1 1 +ATOM 5604 N N . ALA 344 344 ? B 4.78685 36.16589 12.11198 1 1 B ALA 1 1 +ATOM 5605 C CA . ALA 344 344 ? B 4.18546 37.14141 11.22130 1 1 B ALA 1 1 +ATOM 5606 C C . ALA 344 344 ? B 2.83845 37.63309 11.73749 1 1 B ALA 1 1 +ATOM 5607 O O . ALA 344 344 ? B 2.42154 38.75376 11.42723 1 1 B ALA 1 1 +ATOM 5608 C CB . ALA 344 344 ? B 4.04478 36.56926 9.82226 1 1 B ALA 1 1 +ATOM 5609 N N . ALA 345 345 ? B 2.17175 36.83401 12.54692 1 1 B ALA 1 1 +ATOM 5610 C CA . ALA 345 345 ? B 0.87654 37.19361 13.10928 1 1 B ALA 1 1 +ATOM 5611 C C . ALA 345 345 ? B 0.98045 37.75379 14.52587 1 1 B ALA 1 1 +ATOM 5612 O O . ALA 345 345 ? B -0.04709 38.01677 15.16227 1 1 B ALA 1 1 +ATOM 5613 C CB . ALA 345 345 ? B -0.05966 35.99000 13.08488 1 1 B ALA 1 1 +ATOM 5614 N N . GLY 346 346 ? B 2.18461 37.94826 15.02379 1 1 B GLY 1 1 +ATOM 5615 C CA . GLY 346 346 ? B 2.35077 38.43629 16.38029 1 1 B GLY 1 1 +ATOM 5616 C C . GLY 346 346 ? B 2.10103 37.38447 17.44229 1 1 B GLY 1 1 +ATOM 5617 O O . GLY 346 346 ? B 1.74382 37.71654 18.57952 1 1 B GLY 1 1 +ATOM 5618 N N . LEU 347 347 ? B 2.27632 36.13781 17.06886 1 1 B LEU 1 1 +ATOM 5619 C CA . LEU 347 347 ? B 2.06218 35.01757 17.97251 1 1 B LEU 1 1 +ATOM 5620 C C . LEU 347 347 ? B 3.37233 34.30295 18.26174 1 1 B LEU 1 1 +ATOM 5621 O O . LEU 347 347 ? B 4.36675 34.49660 17.54233 1 1 B LEU 1 1 +ATOM 5622 C CB . LEU 347 347 ? B 1.07023 34.02094 17.36202 1 1 B LEU 1 1 +ATOM 5623 C CG . LEU 347 347 ? B -0.34229 34.53766 17.11404 1 1 B LEU 1 1 +ATOM 5624 C CD1 . LEU 347 347 ? B -1.11010 33.59789 16.18744 1 1 B LEU 1 1 +ATOM 5625 C CD2 . LEU 347 347 ? B -1.09730 34.69489 18.43182 1 1 B LEU 1 1 +ATOM 5626 N N . GLN 348 348 ? B 3.37743 33.48486 19.29000 1 1 B GLN 1 1 +ATOM 5627 C CA . GLN 348 348 ? B 4.52275 32.69064 19.66609 1 1 B GLN 1 1 +ATOM 5628 C C . GLN 348 348 ? B 4.06103 31.28696 20.04771 1 1 B GLN 1 1 +ATOM 5629 O O . GLN 348 348 ? B 3.10323 31.14147 20.81730 1 1 B GLN 1 1 +ATOM 5630 C CB . GLN 348 348 ? B 5.24816 33.34568 20.84843 1 1 B GLN 1 1 +ATOM 5631 C CG . GLN 348 348 ? B 6.48046 32.59085 21.33550 1 1 B GLN 1 1 +ATOM 5632 C CD . GLN 348 348 ? B 7.13929 33.27791 22.51954 1 1 B GLN 1 1 +ATOM 5633 O OE1 . GLN 348 348 ? B 6.66099 34.29615 22.99946 1 1 B GLN 1 1 +ATOM 5634 N NE2 . GLN 348 348 ? B 8.24588 32.72970 22.99456 1 1 B GLN 1 1 +ATOM 5635 N N . ARG 349 349 ? B 4.73292 30.25235 19.50070 1 1 B ARG 1 1 +ATOM 5636 C CA . ARG 349 349 ? B 4.40441 28.88564 19.87237 1 1 B ARG 1 1 +ATOM 5637 C C . ARG 349 349 ? B 4.82568 28.64128 21.31432 1 1 B ARG 1 1 +ATOM 5638 O O . ARG 349 349 ? B 5.93073 29.01911 21.71231 1 1 B ARG 1 1 +ATOM 5639 C CB . ARG 349 349 ? B 5.10694 27.88693 18.93637 1 1 B ARG 1 1 +ATOM 5640 C CG . ARG 349 349 ? B 4.88027 26.42875 19.32964 1 1 B ARG 1 1 +ATOM 5641 C CD . ARG 349 349 ? B 5.32225 25.44818 18.26609 1 1 B ARG 1 1 +ATOM 5642 N NE . ARG 349 349 ? B 6.72328 25.50574 17.90186 1 1 B ARG 1 1 +ATOM 5643 C CZ . ARG 349 349 ? B 7.70107 24.74809 18.43941 1 1 B ARG 1 1 +ATOM 5644 N NH1 . ARG 349 349 ? B 7.42709 23.89834 19.41692 1 1 B ARG 1 1 +ATOM 5645 N NH2 . ARG 349 349 ? B 8.95462 24.87023 18.00563 1 1 B ARG 1 1 +ATOM 5646 N N . ILE 350 350 ? B 3.96323 27.97492 22.09047 1 1 B ILE 1 1 +ATOM 5647 C CA . ILE 350 350 ? B 4.25214 27.67565 23.48368 1 1 B ILE 1 1 +ATOM 5648 C C . ILE 350 350 ? B 4.20555 26.18224 23.79325 1 1 B ILE 1 1 +ATOM 5649 O O . ILE 350 350 ? B 4.63677 25.77644 24.87132 1 1 B ILE 1 1 +ATOM 5650 C CB . ILE 350 350 ? B 3.31643 28.44812 24.43558 1 1 B ILE 1 1 +ATOM 5651 C CG1 . ILE 350 350 ? B 1.83514 28.09250 24.17694 1 1 B ILE 1 1 +ATOM 5652 C CG2 . ILE 350 350 ? B 3.54093 29.95123 24.31081 1 1 B ILE 1 1 +ATOM 5653 C CD1 . ILE 350 350 ? B 0.88331 28.70178 25.17559 1 1 B ILE 1 1 +ATOM 5654 N N . GLU 351 351 ? B 3.66326 25.37359 22.88623 1 1 B GLU 1 1 +ATOM 5655 C CA . GLU 351 351 ? B 3.56102 23.94988 23.14325 1 1 B GLU 1 1 +ATOM 5656 C C . GLU 351 351 ? B 3.48554 23.17203 21.84686 1 1 B GLU 1 1 +ATOM 5657 O O . GLU 351 351 ? B 2.94640 23.67011 20.85091 1 1 B GLU 1 1 +ATOM 5658 C CB . GLU 351 351 ? B 2.34711 23.65338 24.01341 1 1 B GLU 1 1 +ATOM 5659 C CG . GLU 351 351 ? B 2.26640 22.21175 24.53087 1 1 B GLU 1 1 +ATOM 5660 C CD . GLU 351 351 ? B 3.31487 21.89199 25.57860 1 1 B GLU 1 1 +ATOM 5661 O OE1 . GLU 351 351 ? B 3.43124 22.66388 26.55116 1 1 B GLU 1 1 +ATOM 5662 O OE2 . GLU 351 351 ? B 4.00095 20.86507 25.42698 1 1 B GLU 1 1 +ATOM 5663 N N . THR 352 352 ? B 4.04756 21.96681 21.86590 1 1 B THR 1 1 +ATOM 5664 C CA . THR 352 352 ? B 3.95497 21.00361 20.78613 1 1 B THR 1 1 +ATOM 5665 C C . THR 352 352 ? B 3.53097 19.67238 21.38282 1 1 B THR 1 1 +ATOM 5666 O O . THR 352 352 ? B 4.14875 19.18557 22.33627 1 1 B THR 1 1 +ATOM 5667 C CB . THR 352 352 ? B 5.29219 20.84835 20.06065 1 1 B THR 1 1 +ATOM 5668 O OG1 . THR 352 352 ? B 5.67752 22.12089 19.53231 1 1 B THR 1 1 +ATOM 5669 C CG2 . THR 352 352 ? B 5.19576 19.85182 18.92703 1 1 B THR 1 1 +ATOM 5670 N N . LEU 353 353 ? B 2.48946 19.07429 20.84406 1 1 B LEU 1 1 +ATOM 5671 C CA . LEU 353 353 ? B 1.95912 17.82187 21.35690 1 1 B LEU 1 1 +ATOM 5672 C C . LEU 353 353 ? B 1.78900 16.82500 20.22889 1 1 B LEU 1 1 +ATOM 5673 O O . LEU 353 353 ? B 1.28962 17.18385 19.15582 1 1 B LEU 1 1 +ATOM 5674 C CB . LEU 353 353 ? B 0.60713 18.04659 22.03155 1 1 B LEU 1 1 +ATOM 5675 C CG . LEU 353 353 ? B 0.54217 19.17304 23.05781 1 1 B LEU 1 1 +ATOM 5676 C CD1 . LEU 353 353 ? B -0.90038 19.44828 23.45648 1 1 B LEU 1 1 +ATOM 5677 C CD2 . LEU 353 353 ? B 1.37739 18.82338 24.27924 1 1 B LEU 1 1 +ATOM 5678 N N . ASP 354 354 ? B 2.21188 15.57099 20.47235 1 1 B ASP 1 1 +ATOM 5679 C CA . ASP 354 354 ? B 2.02901 14.51371 19.49149 1 1 B ASP 1 1 +ATOM 5680 C C . ASP 354 354 ? B 0.74046 13.74909 19.74973 1 1 B ASP 1 1 +ATOM 5681 O O . ASP 354 354 ? B 0.36506 13.52215 20.90875 1 1 B ASP 1 1 +ATOM 5682 C CB . ASP 354 354 ? B 3.19278 13.52531 19.52831 1 1 B ASP 1 1 +ATOM 5683 C CG . ASP 354 354 ? B 4.43724 14.03033 18.83436 1 1 B ASP 1 1 +ATOM 5684 O OD1 . ASP 354 354 ? B 4.35322 15.01381 18.07793 1 1 B ASP 1 1 +ATOM 5685 O OD2 . ASP 354 354 ? B 5.51023 13.43581 19.04910 1 1 B ASP 1 1 +ATOM 5686 N N . THR 355 355 ? B 0.09874 13.38292 18.68902 1 1 B THR 1 1 +ATOM 5687 C CA . THR 355 355 ? B -1.03693 12.48836 18.69365 1 1 B THR 1 1 +ATOM 5688 C C . THR 355 355 ? B -0.73130 11.32211 17.76250 1 1 B THR 1 1 +ATOM 5689 O O . THR 355 355 ? B 0.35095 11.30950 17.14869 1 1 B THR 1 1 +ATOM 5690 C CB . THR 355 355 ? B -2.34270 13.19288 18.28654 1 1 B THR 1 1 +ATOM 5691 O OG1 . THR 355 355 ? B -2.26770 13.53548 16.89938 1 1 B THR 1 1 +ATOM 5692 C CG2 . THR 355 355 ? B -2.55987 14.44533 19.11779 1 1 B THR 1 1 +ATOM 5693 N N . PRO 356 356 ? B -1.62312 10.36380 17.58338 1 1 B PRO 1 1 +ATOM 5694 C CA . PRO 356 356 ? B -1.26118 9.19058 16.78093 1 1 B PRO 1 1 +ATOM 5695 C C . PRO 356 356 ? B -0.77687 9.48924 15.36704 1 1 B PRO 1 1 +ATOM 5696 O O . PRO 356 356 ? B 0.12650 8.79945 14.89019 1 1 B PRO 1 1 +ATOM 5697 C CB . PRO 356 356 ? B -2.54928 8.37727 16.74917 1 1 B PRO 1 1 +ATOM 5698 C CG . PRO 356 356 ? B -3.21647 8.72511 18.03781 1 1 B PRO 1 1 +ATOM 5699 C CD . PRO 356 356 ? B -2.92634 10.20841 18.20298 1 1 B PRO 1 1 +ATOM 5700 N N . MET 357 357 ? B -1.30632 10.51486 14.66717 1 1 B MET 1 1 +ATOM 5701 C CA . MET 357 357 ? B -0.96188 10.83089 13.29408 1 1 B MET 1 1 +ATOM 5702 C C . MET 357 357 ? B -0.63092 12.30253 13.08405 1 1 B MET 1 1 +ATOM 5703 O O . MET 357 357 ? B -0.07162 12.67570 12.05478 1 1 B MET 1 1 +ATOM 5704 C CB . MET 357 357 ? B -2.10721 10.46152 12.35102 1 1 B MET 1 1 +ATOM 5705 C CG . MET 357 357 ? B -2.47012 8.99098 12.36868 1 1 B MET 1 1 +ATOM 5706 S SD . MET 357 357 ? B -3.91174 8.63981 11.35083 1 1 B MET 1 1 +ATOM 5707 C CE . MET 357 357 ? B -3.16567 8.64720 9.72849 1 1 B MET 1 1 +ATOM 5708 N N . HIS 358 358 ? B -0.98666 13.14393 14.04454 1 1 B HIS 1 1 +ATOM 5709 C CA . HIS 358 358 ? B -0.91188 14.58825 13.93793 1 1 B HIS 1 1 +ATOM 5710 C C . HIS 358 358 ? B -0.06922 15.18018 15.05306 1 1 B HIS 1 1 +ATOM 5711 O O . HIS 358 358 ? B 0.29808 14.50188 16.01285 1 1 B HIS 1 1 +ATOM 5712 C CB . HIS 358 358 ? B -2.31236 15.20277 14.02613 1 1 B HIS 1 1 +ATOM 5713 C CG . HIS 358 358 ? B -3.25560 14.78727 12.96694 1 1 B HIS 1 1 +ATOM 5714 N ND1 . HIS 358 358 ? B -3.76432 13.51361 12.88260 1 1 B HIS 1 1 +ATOM 5715 C CD2 . HIS 358 358 ? B -3.78918 15.47360 11.94150 1 1 B HIS 1 1 +ATOM 5716 C CE1 . HIS 358 358 ? B -4.57660 13.43318 11.86340 1 1 B HIS 1 1 +ATOM 5717 N NE2 . HIS 358 358 ? B -4.61198 14.63211 11.25978 1 1 B HIS 1 1 +ATOM 5718 N N . ARG 359 359 ? B 0.21299 16.46163 14.90483 1 1 B ARG 1 1 +ATOM 5719 C CA . ARG 359 359 ? B 0.79575 17.24014 15.97328 1 1 B ARG 1 1 +ATOM 5720 C C . ARG 359 359 ? B -0.10138 18.43363 16.26331 1 1 B ARG 1 1 +ATOM 5721 O O . ARG 359 359 ? B -0.76624 18.95062 15.36185 1 1 B ARG 1 1 +ATOM 5722 C CB . ARG 359 359 ? B 2.18529 17.72490 15.62029 1 1 B ARG 1 1 +ATOM 5723 C CG . ARG 359 359 ? B 3.21276 16.60329 15.59257 1 1 B ARG 1 1 +ATOM 5724 C CD . ARG 359 359 ? B 4.61646 17.16039 15.38948 1 1 B ARG 1 1 +ATOM 5725 N NE . ARG 359 359 ? B 5.62437 16.15523 15.65977 1 1 B ARG 1 1 +ATOM 5726 C CZ . ARG 359 359 ? B 6.14914 15.33317 14.77095 1 1 B ARG 1 1 +ATOM 5727 N NH1 . ARG 359 359 ? B 5.75696 15.38863 13.51526 1 1 B ARG 1 1 +ATOM 5728 N NH2 . ARG 359 359 ? B 7.05886 14.44978 15.14731 1 1 B ARG 1 1 +ATOM 5729 N N . ILE 360 360 ? B -0.07309 18.86059 17.50215 1 1 B ILE 1 1 +ATOM 5730 C CA . ILE 360 360 ? B -0.77744 20.05040 17.93785 1 1 B ILE 1 1 +ATOM 5731 C C . ILE 360 360 ? B 0.23368 21.12883 18.25163 1 1 B ILE 1 1 +ATOM 5732 O O . ILE 360 360 ? B 1.21819 20.86301 18.95792 1 1 B ILE 1 1 +ATOM 5733 C CB . ILE 360 360 ? B -1.61696 19.75886 19.19805 1 1 B ILE 1 1 +ATOM 5734 C CG1 . ILE 360 360 ? B -2.59086 18.61131 18.96045 1 1 B ILE 1 1 +ATOM 5735 C CG2 . ILE 360 360 ? B -2.33935 21.01925 19.65865 1 1 B ILE 1 1 +ATOM 5736 C CD1 . ILE 360 360 ? B -3.24934 18.09752 20.22558 1 1 B ILE 1 1 +ATOM 5737 N N . LEU 361 361 ? B 0.02857 22.32235 17.76790 1 1 B LEU 1 1 +ATOM 5738 C CA . LEU 361 361 ? B 0.81230 23.47781 18.15961 1 1 B LEU 1 1 +ATOM 5739 C C . LEU 361 361 ? B -0.10136 24.44757 18.88590 1 1 B LEU 1 1 +ATOM 5740 O O . LEU 361 361 ? B -1.17264 24.78918 18.37698 1 1 B LEU 1 1 +ATOM 5741 C CB . LEU 361 361 ? B 1.43011 24.17184 16.94629 1 1 B LEU 1 1 +ATOM 5742 C CG . LEU 361 361 ? B 2.32514 23.31800 16.04580 1 1 B LEU 1 1 +ATOM 5743 C CD1 . LEU 361 361 ? B 2.91868 24.16935 14.93770 1 1 B LEU 1 1 +ATOM 5744 C CD2 . LEU 361 361 ? B 3.43408 22.64991 16.85506 1 1 B LEU 1 1 +ATOM 5745 N N . LEU 362 362 ? B 0.31330 24.89054 20.05882 1 1 B LEU 1 1 +ATOM 5746 C CA . LEU 362 362 ? B -0.40354 25.91488 20.78630 1 1 B LEU 1 1 +ATOM 5747 C C . LEU 362 362 ? B 0.39430 27.19641 20.73586 1 1 B LEU 1 1 +ATOM 5748 O O . LEU 362 362 ? B 1.61996 27.18062 20.90352 1 1 B LEU 1 1 +ATOM 5749 C CB . LEU 362 362 ? B -0.61997 25.49657 22.23798 1 1 B LEU 1 1 +ATOM 5750 C CG . LEU 362 362 ? B -1.43906 24.22452 22.46067 1 1 B LEU 1 1 +ATOM 5751 C CD1 . LEU 362 362 ? B -1.52832 23.89778 23.94390 1 1 B LEU 1 1 +ATOM 5752 C CD2 . LEU 362 362 ? B -2.84435 24.37875 21.87041 1 1 B LEU 1 1 +ATOM 5753 N N . ALA 363 363 ? B -0.26342 28.32275 20.50454 1 1 B ALA 1 1 +ATOM 5754 C CA . ALA 363 363 ? B 0.40151 29.60627 20.40852 1 1 B ALA 1 1 +ATOM 5755 C C . ALA 363 363 ? B -0.41029 30.67411 21.12445 1 1 B ALA 1 1 +ATOM 5756 O O . ALA 363 363 ? B -1.63208 30.52502 21.30823 1 1 B ALA 1 1 +ATOM 5757 C CB . ALA 363 363 ? B 0.60758 30.00436 18.95462 1 1 B ALA 1 1 +ATOM 5758 N N . ARG 364 364 ? B 0.26459 31.70555 21.58056 1 1 B ARG 1 1 +ATOM 5759 C CA . ARG 364 364 ? B -0.30869 32.86162 22.25236 1 1 B ARG 1 1 +ATOM 5760 C C . ARG 364 364 ? B 0.19740 34.13609 21.61391 1 1 B ARG 1 1 +ATOM 5761 O O . ARG 364 364 ? B 1.16903 34.11293 20.85570 1 1 B ARG 1 1 +ATOM 5762 C CB . ARG 364 364 ? B 0.12576 32.89305 23.72126 1 1 B ARG 1 1 +ATOM 5763 C CG . ARG 364 364 ? B -0.26057 31.68990 24.53947 1 1 B ARG 1 1 +ATOM 5764 C CD . ARG 364 364 ? B 0.20994 31.84763 25.96547 1 1 B ARG 1 1 +ATOM 5765 N NE . ARG 364 364 ? B -0.47011 32.94490 26.63464 1 1 B ARG 1 1 +ATOM 5766 C CZ . ARG 364 364 ? B -1.51852 32.82429 27.44579 1 1 B ARG 1 1 +ATOM 5767 N NH1 . ARG 364 364 ? B -2.05003 31.63975 27.67880 1 1 B ARG 1 1 +ATOM 5768 N NH2 . ARG 364 364 ? B -2.05762 33.89169 28.02997 1 1 B ARG 1 1 +ATOM 5769 N N . ARG 365 365 ? B -0.41716 35.27452 21.99710 1 1 B ARG 1 1 +ATOM 5770 C CA . ARG 365 365 ? B 0.17757 36.54752 21.59152 1 1 B ARG 1 1 +ATOM 5771 C C . ARG 365 365 ? B 1.58874 36.60093 22.15058 1 1 B ARG 1 1 +ATOM 5772 O O . ARG 365 365 ? B 1.80918 36.19567 23.30102 1 1 B ARG 1 1 +ATOM 5773 C CB . ARG 365 365 ? B -0.64085 37.71654 22.11757 1 1 B ARG 1 1 +ATOM 5774 C CG . ARG 365 365 ? B -2.02642 37.80563 21.49999 1 1 B ARG 1 1 +ATOM 5775 C CD . ARG 365 365 ? B -2.78570 38.98987 22.08303 1 1 B ARG 1 1 +ATOM 5776 N NE . ARG 365 365 ? B -4.20180 38.91071 21.77742 1 1 B ARG 1 1 +ATOM 5777 C CZ . ARG 365 365 ? B -4.74621 39.30302 20.64845 1 1 B ARG 1 1 +ATOM 5778 N NH1 . ARG 365 365 ? B -3.98889 39.82178 19.68360 1 1 B ARG 1 1 +ATOM 5779 N NH2 . ARG 365 365 ? B -6.05520 39.18129 20.46735 1 1 B ARG 1 1 +ATOM 5780 N N . ALA 366 366 ? B 2.50342 37.11473 21.41512 1 1 B ALA 1 1 +ATOM 5781 C CA . ALA 366 366 ? B 3.91134 37.06254 21.76744 1 1 B ALA 1 1 +ATOM 5782 C C . ALA 366 366 ? B 4.23711 37.76402 23.07680 1 1 B ALA 1 1 +ATOM 5783 O O . ALA 366 366 ? B 5.27392 37.48009 23.67933 1 1 B ALA 1 1 +ATOM 5784 C CB . ALA 366 366 ? B 4.75147 37.63159 20.63950 1 1 B ALA 1 1 +ATOM 5785 N N . THR 367 367 ? B 3.44631 38.66507 23.53778 1 1 B THR 1 1 +ATOM 5786 C CA . THR 367 367 ? B 3.69631 39.36286 24.78749 1 1 B THR 1 1 +ATOM 5787 C C . THR 367 367 ? B 3.52448 38.47100 26.01670 1 1 B THR 1 1 +ATOM 5788 O O . THR 367 367 ? B 3.91260 38.84942 27.11616 1 1 B THR 1 1 +ATOM 5789 C CB . THR 367 367 ? B 2.79631 40.58245 24.93203 1 1 B THR 1 1 +ATOM 5790 O OG1 . THR 367 367 ? B 1.42094 40.16910 24.87875 1 1 B THR 1 1 +ATOM 5791 C CG2 . THR 367 367 ? B 3.06970 41.58789 23.82881 1 1 B THR 1 1 +ATOM 5792 N N . GLU 368 368 ? B 2.92800 37.28861 25.88716 1 1 B GLU 1 1 +ATOM 5793 C CA . GLU 368 368 ? B 2.73071 36.34688 26.99131 1 1 B GLU 1 1 +ATOM 5794 C C . GLU 368 368 ? B 3.94067 35.43576 27.12156 1 1 B GLU 1 1 +ATOM 5795 O O . GLU 368 368 ? B 4.64509 35.18699 26.14456 1 1 B GLU 1 1 +ATOM 5796 C CB . GLU 368 368 ? B 1.47095 35.51816 26.77111 1 1 B GLU 1 1 +ATOM 5797 C CG . GLU 368 368 ? B 0.20342 36.35142 26.84698 1 1 B GLU 1 1 +ATOM 5798 C CD . GLU 368 368 ? B -1.05613 35.51726 26.66692 1 1 B GLU 1 1 +ATOM 5799 O OE1 . GLU 368 368 ? B -0.95685 34.36761 26.24006 1 1 B GLU 1 1 +ATOM 5800 O OE2 . GLU 368 368 ? B -2.14636 36.05615 26.97474 1 1 B GLU 1 1 +ATOM 5801 N N . PRO 369 369 ? B 4.20040 34.91135 28.35268 1 1 B PRO 1 1 +ATOM 5802 C CA . PRO 369 369 ? B 5.36590 34.03001 28.54505 1 1 B PRO 1 1 +ATOM 5803 C C . PRO 369 369 ? B 5.29182 32.78223 27.66141 1 1 B PRO 1 1 +ATOM 5804 O O . PRO 369 369 ? B 4.22002 32.20787 27.50396 1 1 B PRO 1 1 +ATOM 5805 C CB . PRO 369 369 ? B 5.27622 33.65518 30.03193 1 1 B PRO 1 1 +ATOM 5806 C CG . PRO 369 369 ? B 4.42609 34.72282 30.65317 1 1 B PRO 1 1 +ATOM 5807 C CD . PRO 369 369 ? B 3.46156 35.14600 29.59450 1 1 B PRO 1 1 +ATOM 5808 N N . SER 370 370 ? B 6.47040 32.37016 27.12481 1 1 B SER 1 1 +ATOM 5809 C CA . SER 370 370 ? B 6.54937 31.18786 26.28488 1 1 B SER 1 1 +ATOM 5810 C C . SER 370 370 ? B 6.77611 29.93835 27.13391 1 1 B SER 1 1 +ATOM 5811 O O . SER 370 370 ? B 7.61208 29.93529 28.04017 1 1 B SER 1 1 +ATOM 5812 C CB . SER 370 370 ? B 7.67876 31.32737 25.27046 1 1 B SER 1 1 +ATOM 5813 O OG . SER 370 370 ? B 7.86180 30.13058 24.54541 1 1 B SER 1 1 +ATOM 5814 N N . ALA 371 371 ? B 6.05371 28.86101 26.80905 1 1 B ALA 1 1 +ATOM 5815 C CA . ALA 371 371 ? B 6.24642 27.61916 27.53604 1 1 B ALA 1 1 +ATOM 5816 C C . ALA 371 371 ? B 7.15825 26.64076 26.81446 1 1 B ALA 1 1 +ATOM 5817 O O . ALA 371 371 ? B 7.90019 25.90442 27.45828 1 1 B ALA 1 1 +ATOM 5818 C CB . ALA 371 371 ? B 4.90309 26.95986 27.81878 1 1 B ALA 1 1 +ATOM 5819 N N . VAL 372 372 ? B 7.12683 26.61238 25.50432 1 1 B VAL 1 1 +ATOM 5820 C CA . VAL 372 372 ? B 7.93805 25.68763 24.72951 1 1 B VAL 1 1 +ATOM 5821 C C . VAL 372 372 ? B 8.64244 26.43449 23.60913 1 1 B VAL 1 1 +ATOM 5822 O O . VAL 372 372 ? B 7.99182 27.10767 22.81915 1 1 B VAL 1 1 +ATOM 5823 C CB . VAL 372 372 ? B 7.07981 24.55342 24.14598 1 1 B VAL 1 1 +ATOM 5824 C CG1 . VAL 372 372 ? B 7.92166 23.61650 23.29778 1 1 B VAL 1 1 +ATOM 5825 C CG2 . VAL 372 372 ? B 6.36928 23.78169 25.24631 1 1 B VAL 1 1 +ATOM 5826 N N . PRO 373 373 ? B 9.97563 26.31278 23.56478 1 1 B PRO 1 1 +ATOM 5827 C CA . PRO 373 373 ? B 10.69113 26.96033 22.47878 1 1 B PRO 1 1 +ATOM 5828 C C . PRO 373 373 ? B 10.45244 26.28059 21.13790 1 1 B PRO 1 1 +ATOM 5829 O O . PRO 373 373 ? B 10.07325 25.12343 21.07918 1 1 B PRO 1 1 +ATOM 5830 C CB . PRO 373 373 ? B 12.15454 26.87739 22.88912 1 1 B PRO 1 1 +ATOM 5831 C CG . PRO 373 373 ? B 12.20620 25.84607 23.97638 1 1 B PRO 1 1 +ATOM 5832 C CD . PRO 373 373 ? B 10.84943 25.71202 24.55123 1 1 B PRO 1 1 +ATOM 5833 N N . GLU 374 374 ? B 10.69822 27.03795 20.06802 1 1 B GLU 1 1 +ATOM 5834 C CA . GLU 374 374 ? B 10.55817 26.53729 18.71212 1 1 B GLU 1 1 +ATOM 5835 C C . GLU 374 374 ? B 11.34354 25.24318 18.53619 1 1 B GLU 1 1 +ATOM 5836 O O . GLU 374 374 ? B 12.44544 25.09830 19.07117 1 1 B GLU 1 1 +ATOM 5837 C CB . GLU 374 374 ? B 11.05021 27.58757 17.71803 1 1 B GLU 1 1 +ATOM 5838 C CG . GLU 374 374 ? B 10.93338 27.14983 16.27191 1 1 B GLU 1 1 +ATOM 5839 C CD . GLU 374 374 ? B 11.59683 28.11264 15.30649 1 1 B GLU 1 1 +ATOM 5840 O OE1 . GLU 374 374 ? B 12.38556 28.95332 15.73398 1 1 B GLU 1 1 +ATOM 5841 O OE2 . GLU 374 374 ? B 11.33959 27.98575 14.09577 1 1 B GLU 1 1 +ATOM 5842 N N . GLY 375 375 ? B 10.80063 24.33840 17.74529 1 1 B GLY 1 1 +ATOM 5843 C CA . GLY 375 375 ? B 11.48102 23.08987 17.42841 1 1 B GLY 1 1 +ATOM 5844 C C . GLY 375 375 ? B 11.21419 21.94755 18.38761 1 1 B GLY 1 1 +ATOM 5845 O O . GLY 375 375 ? B 11.69074 20.84340 18.16736 1 1 B GLY 1 1 +ATOM 5846 N N . GLN 376 376 ? B 10.45715 22.21534 19.42953 1 1 B GLN 1 1 +ATOM 5847 C CA . GLN 376 376 ? B 10.13976 21.17401 20.41420 1 1 B GLN 1 1 +ATOM 5848 C C . GLN 376 376 ? B 9.07811 20.22348 19.89102 1 1 B GLN 1 1 +ATOM 5849 O O . GLN 376 376 ? B 8.03162 20.65257 19.40905 1 1 B GLN 1 1 +ATOM 5850 C CB . GLN 376 376 ? B 9.65333 21.79975 21.71193 1 1 B GLN 1 1 +ATOM 5851 C CG . GLN 376 376 ? B 10.74792 22.40047 22.57764 1 1 B GLN 1 1 +ATOM 5852 C CD . GLN 376 376 ? B 11.33807 21.38815 23.52457 1 1 B GLN 1 1 +ATOM 5853 O OE1 . GLN 376 376 ? B 10.62488 20.87703 24.36494 1 1 B GLN 1 1 +ATOM 5854 N NE2 . GLN 376 376 ? B 12.63152 21.14977 23.38862 1 1 B GLN 1 1 +ATOM 5855 N N . ALA 377 377 ? B 9.33828 18.96214 19.99389 1 1 B ALA 1 1 +ATOM 5856 C CA . ALA 377 377 ? B 8.38439 17.94391 19.60151 1 1 B ALA 1 1 +ATOM 5857 C C . ALA 377 377 ? B 7.80761 17.22008 20.81698 1 1 B ALA 1 1 +ATOM 5858 O O . ALA 377 377 ? B 6.98344 16.32661 20.67302 1 1 B ALA 1 1 +ATOM 5859 C CB . ALA 377 377 ? B 9.03043 16.95288 18.64251 1 1 B ALA 1 1 +ATOM 5860 N N . SER 378 378 ? B 8.26649 17.58877 21.98421 1 1 B SER 1 1 +ATOM 5861 C CA . SER 378 378 ? B 7.86836 16.93270 23.22374 1 1 B SER 1 1 +ATOM 5862 C C . SER 378 378 ? B 6.58830 17.52748 23.79837 1 1 B SER 1 1 +ATOM 5863 O O . SER 378 378 ? B 6.21816 18.66645 23.50032 1 1 B SER 1 1 +ATOM 5864 C CB . SER 378 378 ? B 8.98714 17.05754 24.25666 1 1 B SER 1 1 +ATOM 5865 O OG . SER 378 378 ? B 9.20121 18.40953 24.60368 1 1 B SER 1 1 +ATOM 5866 N N . GLU 379 379 ? B 5.95265 16.76865 24.61816 1 1 B GLU 1 1 +ATOM 5867 C CA . GLU 379 379 ? B 4.77228 17.20862 25.32054 1 1 B GLU 1 1 +ATOM 5868 C C . GLU 379 379 ? B 5.16820 17.72975 26.69838 1 1 B GLU 1 1 +ATOM 5869 O O . GLU 379 379 ? B 5.85915 17.03746 27.44559 1 1 B GLU 1 1 +ATOM 5870 C CB . GLU 379 379 ? B 3.77453 16.06784 25.46196 1 1 B GLU 1 1 +ATOM 5871 C CG . GLU 379 379 ? B 2.47599 16.45724 26.15543 1 1 B GLU 1 1 +ATOM 5872 C CD . GLU 379 379 ? B 1.48701 15.29589 26.24231 1 1 B GLU 1 1 +ATOM 5873 O OE1 . GLU 379 379 ? B 1.76157 14.23090 25.71124 1 1 B GLU 1 1 +ATOM 5874 O OE2 . GLU 379 379 ? B 0.44062 15.47840 26.88276 1 1 B GLU 1 1 +ATOM 5875 N N . ASN 380 380 ? B 4.75934 18.93487 27.04211 1 1 B ASN 1 1 +ATOM 5876 C CA . ASN 380 380 ? B 4.97398 19.48629 28.36520 1 1 B ASN 1 1 +ATOM 5877 C C . ASN 380 380 ? B 3.74359 19.27517 29.22547 1 1 B ASN 1 1 +ATOM 5878 O O . ASN 380 380 ? B 2.62855 19.39825 28.73878 1 1 B ASN 1 1 +ATOM 5879 C CB . ASN 380 380 ? B 5.30515 20.97649 28.30619 1 1 B ASN 1 1 +ATOM 5880 C CG . ASN 380 380 ? B 6.63437 21.26565 27.63313 1 1 B ASN 1 1 +ATOM 5881 O OD1 . ASN 380 380 ? B 7.54860 20.45407 27.71596 1 1 B ASN 1 1 +ATOM 5882 N ND2 . ASN 380 380 ? B 6.72575 22.40405 26.96121 1 1 B ASN 1 1 +ATOM 5883 N N . LEU 381 381 ? B 3.95341 18.98381 30.47283 1 1 B LEU 1 1 +ATOM 5884 C CA . LEU 381 381 ? B 2.83037 18.79568 31.37709 1 1 B LEU 1 1 +ATOM 5885 C C . LEU 381 381 ? B 2.26009 20.11870 31.84687 1 1 B LEU 1 1 +ATOM 5886 O O . LEU 381 381 ? B 1.09868 20.17076 32.25577 1 1 B LEU 1 1 +ATOM 5887 C CB . LEU 381 381 ? B 3.24552 17.95538 32.57753 1 1 B LEU 1 1 +ATOM 5888 C CG . LEU 381 381 ? B 3.63124 16.51580 32.26305 1 1 B LEU 1 1 +ATOM 5889 C CD1 . LEU 381 381 ? B 4.08983 15.79128 33.51429 1 1 B LEU 1 1 +ATOM 5890 C CD2 . LEU 381 381 ? B 2.47644 15.77007 31.62028 1 1 B LEU 1 1 +ATOM 5891 N N . TYR 382 382 ? B 3.04907 21.16745 31.77971 1 1 B TYR 1 1 +ATOM 5892 C CA . TYR 382 382 ? B 2.60368 22.47963 32.19840 1 1 B TYR 1 1 +ATOM 5893 C C . TYR 382 382 ? B 2.61738 23.44145 31.02347 1 1 B TYR 1 1 +ATOM 5894 O O . TYR 382 382 ? B 3.62827 23.62055 30.37002 1 1 B TYR 1 1 +ATOM 5895 C CB . TYR 382 382 ? B 3.46607 23.01981 33.33689 1 1 B TYR 1 1 +ATOM 5896 C CG . TYR 382 382 ? B 3.36103 22.15578 34.56812 1 1 B TYR 1 1 +ATOM 5897 C CD1 . TYR 382 382 ? B 2.25966 22.24770 35.41331 1 1 B TYR 1 1 +ATOM 5898 C CD2 . TYR 382 382 ? B 4.33941 21.21452 34.88385 1 1 B TYR 1 1 +ATOM 5899 C CE1 . TYR 382 382 ? B 2.13590 21.44422 36.53375 1 1 B TYR 1 1 +ATOM 5900 C CE2 . TYR 382 382 ? B 4.23108 20.40495 35.99371 1 1 B TYR 1 1 +ATOM 5901 C CZ . TYR 382 382 ? B 3.12350 20.52957 36.81659 1 1 B TYR 1 1 +ATOM 5902 O OH . TYR 382 382 ? B 3.00711 19.72780 37.91965 1 1 B TYR 1 1 +ATOM 5903 N N . PHE 383 383 ? B 1.53977 24.04023 30.75748 1 1 B PHE 1 1 +ATOM 5904 C CA . PHE 383 383 ? B 1.29419 24.93488 29.63444 1 1 B PHE 1 1 +ATOM 5905 C C . PHE 383 383 ? B 1.25354 26.37728 30.11616 1 1 B PHE 1 1 +ATOM 5906 O O . PHE 383 383 ? B 0.52238 26.69238 31.05958 1 1 B PHE 1 1 +ATOM 5907 C CB . PHE 383 383 ? B -0.02249 24.51370 28.97775 1 1 B PHE 1 1 +ATOM 5908 C CG . PHE 383 383 ? B -0.52585 25.40672 27.91322 1 1 B PHE 1 1 +ATOM 5909 C CD1 . PHE 383 383 ? B -1.30573 26.49599 28.24059 1 1 B PHE 1 1 +ATOM 5910 C CD2 . PHE 383 383 ? B -0.23190 25.13644 26.58985 1 1 B PHE 1 1 +ATOM 5911 C CE1 . PHE 383 383 ? B -1.79089 27.33309 27.25058 1 1 B PHE 1 1 +ATOM 5912 C CE2 . PHE 383 383 ? B -0.71836 25.95614 25.60198 1 1 B PHE 1 1 +ATOM 5913 C CZ . PHE 383 383 ? B -1.50390 27.05842 25.94168 1 1 B PHE 1 1 +ATOM 5914 N N . GLN 384 384 ? B 2.02624 27.27289 29.50200 1 1 B GLN 1 1 +ATOM 5915 C CA . GLN 384 384 ? B 1.97627 28.70468 29.79083 1 1 B GLN 1 1 +ATOM 5916 C C . GLN 384 384 ? B 1.51063 29.51140 28.57430 1 1 B GLN 1 1 +ATOM 5917 O O . GLN 384 384 ? B 1.84394 29.15159 27.47858 1 1 B GLN 1 1 +ATOM 5918 C CB . GLN 384 384 ? B 3.33084 29.21944 30.28665 1 1 B GLN 1 1 +ATOM 5919 C CG . GLN 384 384 ? B 3.48227 29.07761 31.79495 1 1 B GLN 1 1 +ATOM 5920 C CD . GLN 384 384 ? B 4.72924 29.77806 32.29230 1 1 B GLN 1 1 +ATOM 5921 O OE1 . GLN 384 384 ? B 5.81061 29.57954 31.74572 1 1 B GLN 1 1 +ATOM 5922 N NE2 . GLN 384 384 ? B 4.58294 30.59510 33.32945 1 1 B GLN 1 1 +HETATM 5923 N N . SAH . 1 ? C 8.45672 -19.97552 -12.02044 1 2 C SAH 1 1 +HETATM 5924 C CA . SAH . 1 ? C 8.73257 -18.58610 -12.36392 1 2 C SAH 1 1 +HETATM 5925 C CB . SAH . 1 ? C 7.64434 -17.98625 -13.15734 1 2 C SAH 1 1 +HETATM 5926 C CG . SAH . 1 ? C 6.34942 -17.85715 -12.43128 1 2 C SAH 1 1 +HETATM 5927 S SD . SAH . 1 ? C 5.18476 -16.89964 -13.30302 1 2 C SAH 1 1 +HETATM 5928 C C . SAH . 1 ? C 9.04558 -17.70500 -11.17497 1 2 C SAH 1 1 +HETATM 5929 O O . SAH . 1 ? C 9.63268 -16.61328 -11.35980 1 2 C SAH 1 1 +HETATM 5930 O OXT . SAH . 1 ? C 8.64720 -18.02011 -10.03986 1 2 C SAH 1 1 +HETATM 5931 C "C5'" . SAH . 1 ? C 4.23485 -18.19254 -14.06814 1 2 C SAH 1 1 +HETATM 5932 C "C4'" . SAH . 1 ? C 4.91890 -18.75715 -15.27116 1 2 C SAH 1 1 +HETATM 5933 O "O4'" . SAH . 1 ? C 4.16987 -19.82448 -15.79954 1 2 C SAH 1 1 +HETATM 5934 C "C3'" . SAH . 1 ? C 5.06421 -17.73200 -16.38282 1 2 C SAH 1 1 +HETATM 5935 O "O3'" . SAH . 1 ? C 6.39583 -17.64432 -16.77009 1 2 C SAH 1 1 +HETATM 5936 C "C2'" . SAH . 1 ? C 4.18293 -18.23809 -17.48513 1 2 C SAH 1 1 +HETATM 5937 O "O2'" . SAH . 1 ? C 4.67883 -17.95499 -18.76151 1 2 C SAH 1 1 +HETATM 5938 C "C1'" . SAH . 1 ? C 4.20051 -19.73221 -17.19076 1 2 C SAH 1 1 +HETATM 5939 N N9 . SAH . 1 ? C 3.03656 -20.42460 -17.73357 1 2 C SAH 1 1 +HETATM 5940 C C8 . SAH . 1 ? C 1.74247 -20.14889 -17.49634 1 2 C SAH 1 1 +HETATM 5941 N N7 . SAH . 1 ? C 0.95829 -20.99168 -18.16965 1 2 C SAH 1 1 +HETATM 5942 C C5 . SAH . 1 ? C 1.76655 -21.82467 -18.84064 1 2 C SAH 1 1 +HETATM 5943 C C6 . SAH . 1 ? C 1.54597 -22.91399 -19.71511 1 2 C SAH 1 1 +HETATM 5944 N N6 . SAH . 1 ? C 0.30233 -23.34068 -19.99967 1 2 C SAH 1 1 +HETATM 5945 N N1 . SAH . 1 ? C 2.60557 -23.54790 -20.23712 1 2 C SAH 1 1 +HETATM 5946 C C2 . SAH . 1 ? C 3.86651 -23.13594 -19.95463 1 2 C SAH 1 1 +HETATM 5947 N N3 . SAH . 1 ? C 4.14124 -22.12225 -19.12869 1 2 C SAH 1 1 +HETATM 5948 C C4 . SAH . 1 ? C 3.09496 -21.45802 -18.58060 1 2 C SAH 1 1 +HETATM 5949 N N . SAH . 1 ? D -11.65091 20.82030 10.95908 1 2 D SAH 1 1 +HETATM 5950 C CA . SAH . 1 ? D -12.41870 19.69385 10.44148 1 2 D SAH 1 1 +HETATM 5951 C CB . SAH . 1 ? D -12.57947 19.76555 8.97438 1 2 D SAH 1 1 +HETATM 5952 C CG . SAH . 1 ? D -11.30976 19.64192 8.20199 1 2 D SAH 1 1 +HETATM 5953 S SD . SAH . 1 ? D -11.58092 19.45630 6.49139 1 2 D SAH 1 1 +HETATM 5954 C C . SAH . 1 ? D -11.86867 18.33652 10.82949 1 2 D SAH 1 1 +HETATM 5955 O O . SAH . 1 ? D -12.61438 17.33471 10.75660 1 2 D SAH 1 1 +HETATM 5956 O OXT . SAH . 1 ? D -10.66255 18.20831 11.12002 1 2 D SAH 1 1 +HETATM 5957 C "C5'" . SAH . 1 ? D -11.33680 21.14415 5.95750 1 2 D SAH 1 1 +HETATM 5958 C "C4'" . SAH . 1 ? D -12.53056 21.99665 6.22425 1 2 D SAH 1 1 +HETATM 5959 O "O4'" . SAH . 1 ? D -12.27062 23.33044 5.85608 1 2 D SAH 1 1 +HETATM 5960 C "C3'" . SAH . 1 ? D -13.75848 21.55120 5.42601 1 2 D SAH 1 1 +HETATM 5961 O "O3'" . SAH . 1 ? D -14.83051 21.34235 6.27842 1 2 D SAH 1 1 +HETATM 5962 C "C2'" . SAH . 1 ? D -14.00679 22.67698 4.46537 1 2 D SAH 1 1 +HETATM 5963 O "O2'" . SAH . 1 ? D -15.36662 22.87384 4.18809 1 2 D SAH 1 1 +HETATM 5964 C "C1'" . SAH . 1 ? D -13.41436 23.84896 5.24498 1 2 D SAH 1 1 +HETATM 5965 N N9 . SAH . 1 ? D -13.02081 24.95247 4.37713 1 2 D SAH 1 1 +HETATM 5966 C C8 . SAH . 1 ? D -12.17341 24.90792 3.33473 1 2 D SAH 1 1 +HETATM 5967 N N7 . SAH . 1 ? D -12.06085 26.11762 2.77762 1 2 D SAH 1 1 +HETATM 5968 C C5 . SAH . 1 ? D -12.84962 26.94670 3.48218 1 2 D SAH 1 1 +HETATM 5969 C C6 . SAH . 1 ? D -13.15397 28.32089 3.38539 1 2 D SAH 1 1 +HETATM 5970 N N6 . SAH . 1 ? D -12.58021 29.10367 2.45849 1 2 D SAH 1 1 +HETATM 5971 N N1 . SAH . 1 ? D -14.00817 28.85339 4.26776 1 2 D SAH 1 1 +HETATM 5972 C C2 . SAH . 1 ? D -14.59138 28.07815 5.22206 1 2 D SAH 1 1 +HETATM 5973 N N3 . SAH . 1 ? D -14.34146 26.77707 5.37066 1 2 D SAH 1 1 +HETATM 5974 C C4 . SAH . 1 ? D -13.47751 26.20474 4.49322 1 2 D SAH 1 1 +HETATM 5975 N N22 . LIG . 1 ? E -0.44107 -10.76773 -8.69095 1 3 E LIG 1 1 +HETATM 5976 C C24 . LIG . 1 ? E 0.94850 -10.45305 -8.38208 1 3 E LIG 1 1 +HETATM 5977 C C23 . LIG . 1 ? E 1.83077 -10.66676 -9.58453 1 3 E LIG 1 1 +HETATM 5978 C C21 . LIG . 1 ? E 2.05469 -12.12598 -9.89578 1 3 E LIG 1 1 +HETATM 5979 C C18 . LIG . 1 ? E 1.26418 -12.79344 -10.84149 1 3 E LIG 1 1 +HETATM 5980 C C16 . LIG . 1 ? E 1.46881 -14.15286 -11.11574 1 3 E LIG 1 1 +HETATM 5981 C C20 . LIG . 1 ? E 2.50853 -14.84257 -10.49009 1 3 E LIG 1 1 +HETATM 5982 O O14 . LIG . 1 ? E 2.76795 -16.14338 -10.75544 1 3 E LIG 1 1 +HETATM 5983 C C17 . LIG . 1 ? E 3.31694 -14.15890 -9.55835 1 3 E LIG 1 1 +HETATM 5984 C C19 . LIG . 1 ? E 3.08226 -12.80818 -9.28883 1 3 E LIG 1 1 +HETATM 5985 C C15 . LIG . 1 ? E 1.11162 -8.99512 -7.93873 1 3 E LIG 1 1 +HETATM 5986 O O12 . LIG . 1 ? E 0.21491 -8.19114 -8.11889 1 3 E LIG 1 1 +HETATM 5987 O O13 . LIG . 1 ? E 2.16452 -8.65620 -7.39312 1 3 E LIG 1 1 +HETATM 5988 N N22 . LIG . 1 ? F -6.19005 13.44884 1.46390 1 3 F LIG 1 1 +HETATM 5989 C C24 . LIG . 1 ? F -6.78094 12.71584 2.58447 1 3 F LIG 1 1 +HETATM 5990 C C23 . LIG . 1 ? F -8.18415 13.18887 2.85875 1 3 F LIG 1 1 +HETATM 5991 C C21 . LIG . 1 ? F -8.21675 14.54941 3.51253 1 3 F LIG 1 1 +HETATM 5992 C C18 . LIG . 1 ? F -8.37020 15.71736 2.74828 1 3 F LIG 1 1 +HETATM 5993 C C16 . LIG . 1 ? F -8.39230 16.97587 3.35941 1 3 F LIG 1 1 +HETATM 5994 C C20 . LIG . 1 ? F -8.31990 17.07745 4.75450 1 3 F LIG 1 1 +HETATM 5995 O O14 . LIG . 1 ? F -8.37068 18.26859 5.38825 1 3 F LIG 1 1 +HETATM 5996 C C17 . LIG . 1 ? F -8.18345 15.89669 5.51388 1 3 F LIG 1 1 +HETATM 5997 C C19 . LIG . 1 ? F -8.14682 14.65347 4.88313 1 3 F LIG 1 1 +HETATM 5998 C C15 . LIG . 1 ? F -6.83939 11.21513 2.29485 1 3 F LIG 1 1 +HETATM 5999 O O12 . LIG . 1 ? F -7.07369 10.44206 3.22512 1 3 F LIG 1 1 +HETATM 6000 O O13 . LIG . 1 ? F -6.64963 10.78750 1.17193 1 3 F LIG 1 1 +# +# +loop_ +_atom_type.symbol +C +N +O +S +# +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.name +_ma_qa_metric.description +_ma_qa_metric.type +_ma_qa_metric.mode +_ma_qa_metric.type_other_details +_ma_qa_metric.software_group_id +1 pLDDT 'Predicted lddt' pLDDT local . . +# +# +loop_ +_ma_qa_metric_local.ordinal_id +_ma_qa_metric_local.model_id +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +1 1 A 1 MET 1 0.499 +2 1 A 2 VAL 1 0.654 +3 1 A 3 THR 1 0.575 +4 1 A 4 PRO 1 0.688 +5 1 A 5 GLU 1 0.637 +6 1 A 6 GLY 1 0.639 +7 1 A 7 ASN 1 0.686 +8 1 A 8 VAL 1 0.788 +9 1 A 9 SER 1 0.903 +10 1 A 10 LEU 1 0.968 +11 1 A 11 VAL 1 0.973 +12 1 A 12 ASP 1 0.974 +13 1 A 13 GLU 1 0.934 +14 1 A 14 SER 1 0.962 +15 1 A 15 LEU 1 0.975 +16 1 A 16 LEU 1 0.972 +17 1 A 17 VAL 1 0.926 +18 1 A 18 GLY 1 0.951 +19 1 A 19 VAL 1 0.965 +20 1 A 20 THR 1 0.959 +21 1 A 21 ASP 1 0.960 +22 1 A 22 GLU 1 0.942 +23 1 A 23 ASP 1 0.966 +24 1 A 24 ARG 1 0.970 +25 1 A 25 ALA 1 0.974 +26 1 A 26 VAL 1 0.980 +27 1 A 27 ARG 1 0.972 +28 1 A 28 SER 1 0.972 +29 1 A 29 ALA 1 0.983 +30 1 A 30 HIS 1 0.981 +31 1 A 31 GLN 1 0.964 +32 1 A 32 PHE 1 0.983 +33 1 A 33 TYR 1 0.984 +34 1 A 34 GLU 1 0.973 +35 1 A 35 ARG 1 0.974 +36 1 A 36 LEU 1 0.981 +37 1 A 37 ILE 1 0.979 +38 1 A 38 GLY 1 0.974 +39 1 A 39 LEU 1 0.959 +40 1 A 40 TRP 1 0.983 +41 1 A 41 ALA 1 0.979 +42 1 A 42 PRO 1 0.976 +43 1 A 43 ALA 1 0.980 +44 1 A 44 VAL 1 0.983 +45 1 A 45 MET 1 0.987 +46 1 A 46 GLU 1 0.978 +47 1 A 47 ALA 1 0.982 +48 1 A 48 ALA 1 0.987 +49 1 A 49 HIS 1 0.978 +50 1 A 50 GLU 1 0.971 +51 1 A 51 LEU 1 0.985 +52 1 A 52 GLY 1 0.985 +53 1 A 53 VAL 1 0.988 +54 1 A 54 PHE 1 0.988 +55 1 A 55 ALA 1 0.983 +56 1 A 56 ALA 1 0.984 +57 1 A 57 LEU 1 0.987 +58 1 A 58 ALA 1 0.980 +59 1 A 59 GLU 1 0.972 +60 1 A 60 ALA 1 0.957 +61 1 A 61 PRO 1 0.968 +62 1 A 62 ALA 1 0.975 +63 1 A 63 ASP 1 0.964 +64 1 A 64 SER 1 0.959 +65 1 A 65 GLY 1 0.965 +66 1 A 66 GLU 1 0.963 +67 1 A 67 LEU 1 0.974 +68 1 A 68 ALA 1 0.977 +69 1 A 69 ARG 1 0.977 +70 1 A 70 ARG 1 0.956 +71 1 A 71 LEU 1 0.983 +72 1 A 72 ASP 1 0.974 +73 1 A 73 CYS 1 0.976 +74 1 A 74 ASP 1 0.952 +75 1 A 75 ALA 1 0.945 +76 1 A 76 ARG 1 0.921 +77 1 A 77 ALA 1 0.962 +78 1 A 78 MET 1 0.977 +79 1 A 79 ARG 1 0.959 +80 1 A 80 VAL 1 0.966 +81 1 A 81 LEU 1 0.984 +82 1 A 82 LEU 1 0.985 +83 1 A 83 ASP 1 0.970 +84 1 A 84 ALA 1 0.984 +85 1 A 85 LEU 1 0.988 +86 1 A 86 TYR 1 0.976 +87 1 A 87 ALA 1 0.978 +88 1 A 88 TYR 1 0.978 +89 1 A 89 ASP 1 0.957 +90 1 A 90 VAL 1 0.982 +91 1 A 91 ILE 1 0.984 +92 1 A 92 ASP 1 0.962 +93 1 A 93 ARG 1 0.946 +94 1 A 94 ILE 1 0.908 +95 1 A 95 HIS 1 0.848 +96 1 A 96 ASP 1 0.799 +97 1 A 97 THR 1 0.840 +98 1 A 98 ASN 1 0.781 +99 1 A 99 GLY 1 0.864 +100 1 A 100 PHE 1 0.898 +101 1 A 101 ARG 1 0.961 +102 1 A 102 TYR 1 0.982 +103 1 A 103 LEU 1 0.943 +104 1 A 104 LEU 1 0.979 +105 1 A 105 SER 1 0.969 +106 1 A 106 ALA 1 0.969 +107 1 A 107 GLU 1 0.962 +108 1 A 108 ALA 1 0.982 +109 1 A 109 ARG 1 0.976 +110 1 A 110 GLU 1 0.970 +111 1 A 111 CYS 1 0.983 +112 1 A 112 LEU 1 0.985 +113 1 A 113 LEU 1 0.983 +114 1 A 114 PRO 1 0.966 +115 1 A 115 GLY 1 0.953 +116 1 A 116 THR 1 0.964 +117 1 A 117 LEU 1 0.970 +118 1 A 118 PHE 1 0.983 +119 1 A 119 SER 1 0.982 +120 1 A 120 LEU 1 0.985 +121 1 A 121 VAL 1 0.977 +122 1 A 122 GLY 1 0.976 +123 1 A 123 LYS 1 0.973 +124 1 A 124 PHE 1 0.967 +125 1 A 125 MET 1 0.946 +126 1 A 126 HIS 1 0.951 +127 1 A 127 ASP 1 0.954 +128 1 A 128 ILE 1 0.921 +129 1 A 129 ASN 1 0.908 +130 1 A 130 VAL 1 0.921 +131 1 A 131 ALA 1 0.952 +132 1 A 132 TRP 1 0.950 +133 1 A 133 PRO 1 0.907 +134 1 A 134 ALA 1 0.947 +135 1 A 135 TRP 1 0.970 +136 1 A 136 ARG 1 0.911 +137 1 A 137 ASN 1 0.891 +138 1 A 138 LEU 1 0.970 +139 1 A 139 ALA 1 0.964 +140 1 A 140 GLU 1 0.949 +141 1 A 141 VAL 1 0.944 +142 1 A 142 VAL 1 0.973 +143 1 A 143 ARG 1 0.957 +144 1 A 144 HIS 1 0.911 +145 1 A 145 GLY 1 0.878 +146 1 A 146 ALA 1 0.660 +147 1 A 147 ARG 1 0.644 +148 1 A 148 ASP 1 0.618 +149 1 A 149 THR 1 0.665 +150 1 A 150 SER 1 0.663 +151 1 A 151 GLY 1 0.694 +152 1 A 152 ALA 1 0.710 +153 1 A 153 GLU 1 0.738 +154 1 A 154 SER 1 0.661 +155 1 A 155 PRO 1 0.687 +156 1 A 156 ASN 1 0.801 +157 1 A 157 GLY 1 0.858 +158 1 A 158 ILE 1 0.903 +159 1 A 159 ALA 1 0.894 +160 1 A 160 GLN 1 0.877 +161 1 A 161 GLU 1 0.889 +162 1 A 162 ASP 1 0.923 +163 1 A 163 TYR 1 0.944 +164 1 A 164 GLU 1 0.931 +165 1 A 165 SER 1 0.926 +166 1 A 166 LEU 1 0.953 +167 1 A 167 VAL 1 0.975 +168 1 A 168 GLY 1 0.973 +169 1 A 169 GLY 1 0.979 +170 1 A 170 ILE 1 0.982 +171 1 A 171 ASN 1 0.983 +172 1 A 172 PHE 1 0.981 +173 1 A 173 TRP 1 0.986 +174 1 A 174 ALA 1 0.987 +175 1 A 175 PRO 1 0.978 +176 1 A 176 PRO 1 0.977 +177 1 A 177 ILE 1 0.989 +178 1 A 178 VAL 1 0.984 +179 1 A 179 THR 1 0.968 +180 1 A 180 THR 1 0.982 +181 1 A 181 LEU 1 0.984 +182 1 A 182 SER 1 0.955 +183 1 A 183 ARG 1 0.960 +184 1 A 184 LYS 1 0.975 +185 1 A 185 LEU 1 0.961 +186 1 A 186 ARG 1 0.915 +187 1 A 187 ALA 1 0.938 +188 1 A 188 SER 1 0.883 +189 1 A 189 GLY 1 0.852 +190 1 A 190 ARG 1 0.808 +191 1 A 191 SER 1 0.676 +192 1 A 192 GLY 1 0.613 +193 1 A 193 ASP 1 0.737 +194 1 A 194 ALA 1 0.760 +195 1 A 195 THR 1 0.892 +196 1 A 196 ALA 1 0.948 +197 1 A 197 SER 1 0.952 +198 1 A 198 VAL 1 0.981 +199 1 A 199 LEU 1 0.986 +200 1 A 200 ASP 1 0.988 +201 1 A 201 VAL 1 0.985 +202 1 A 202 GLY 1 0.981 +203 1 A 203 CYS 1 0.987 +204 1 A 204 GLY 1 0.986 +205 1 A 205 THR 1 0.983 +206 1 A 206 GLY 1 0.988 +207 1 A 207 LEU 1 0.987 +208 1 A 208 TYR 1 0.989 +209 1 A 209 SER 1 0.985 +210 1 A 210 GLN 1 0.988 +211 1 A 211 LEU 1 0.985 +212 1 A 212 LEU 1 0.974 +213 1 A 213 LEU 1 0.969 +214 1 A 214 ARG 1 0.955 +215 1 A 215 GLU 1 0.948 +216 1 A 216 PHE 1 0.954 +217 1 A 217 PRO 1 0.914 +218 1 A 218 ARG 1 0.915 +219 1 A 219 TRP 1 0.963 +220 1 A 220 THR 1 0.973 +221 1 A 221 ALA 1 0.985 +222 1 A 222 THR 1 0.979 +223 1 A 223 GLY 1 0.985 +224 1 A 224 LEU 1 0.974 +225 1 A 225 ASP 1 0.978 +226 1 A 226 VAL 1 0.953 +227 1 A 227 GLU 1 0.956 +228 1 A 228 ARG 1 0.946 +229 1 A 229 ILE 1 0.976 +230 1 A 230 ALA 1 0.966 +231 1 A 231 THR 1 0.968 +232 1 A 232 LEU 1 0.976 +233 1 A 233 ALA 1 0.986 +234 1 A 234 ASN 1 0.982 +235 1 A 235 ALA 1 0.965 +236 1 A 236 GLN 1 0.964 +237 1 A 237 ALA 1 0.986 +238 1 A 238 LEU 1 0.978 +239 1 A 239 ARG 1 0.943 +240 1 A 240 LEU 1 0.974 +241 1 A 241 GLY 1 0.982 +242 1 A 242 VAL 1 0.983 +243 1 A 243 GLU 1 0.975 +244 1 A 244 GLU 1 0.976 +245 1 A 245 ARG 1 0.973 +246 1 A 246 PHE 1 0.987 +247 1 A 247 ALA 1 0.976 +248 1 A 248 THR 1 0.971 +249 1 A 249 ARG 1 0.955 +250 1 A 250 ALA 1 0.951 +251 1 A 251 GLY 1 0.939 +252 1 A 252 ASP 1 0.938 +253 1 A 253 PHE 1 0.960 +254 1 A 254 TRP 1 0.931 +255 1 A 255 ARG 1 0.895 +256 1 A 256 GLY 1 0.855 +257 1 A 257 GLY 1 0.853 +258 1 A 258 TRP 1 0.933 +259 1 A 259 GLY 1 0.935 +260 1 A 260 THR 1 0.949 +261 1 A 261 GLY 1 0.972 +262 1 A 262 TYR 1 0.980 +263 1 A 263 ASP 1 0.968 +264 1 A 264 LEU 1 0.980 +265 1 A 265 VAL 1 0.986 +266 1 A 266 LEU 1 0.989 +267 1 A 267 PHE 1 0.988 +268 1 A 268 ALA 1 0.988 +269 1 A 269 ASN 1 0.984 +270 1 A 270 ILE 1 0.981 +271 1 A 271 PHE 1 0.981 +272 1 A 272 HIS 1 0.972 +273 1 A 273 LEU 1 0.956 +274 1 A 274 GLN 1 0.959 +275 1 A 275 THR 1 0.933 +276 1 A 276 PRO 1 0.945 +277 1 A 277 ALA 1 0.951 +278 1 A 278 SER 1 0.949 +279 1 A 279 ALA 1 0.972 +280 1 A 280 VAL 1 0.970 +281 1 A 281 ARG 1 0.962 +282 1 A 282 LEU 1 0.970 +283 1 A 283 MET 1 0.980 +284 1 A 284 ARG 1 0.973 +285 1 A 285 HIS 1 0.969 +286 1 A 286 ALA 1 0.979 +287 1 A 287 ALA 1 0.977 +288 1 A 288 ALA 1 0.966 +289 1 A 289 CYS 1 0.939 +290 1 A 290 LEU 1 0.970 +291 1 A 291 ALA 1 0.952 +292 1 A 292 PRO 1 0.931 +293 1 A 293 ASP 1 0.882 +294 1 A 294 GLY 1 0.966 +295 1 A 295 LEU 1 0.978 +296 1 A 296 VAL 1 0.987 +297 1 A 297 ALA 1 0.987 +298 1 A 298 VAL 1 0.989 +299 1 A 299 VAL 1 0.989 +300 1 A 300 ASP 1 0.989 +301 1 A 301 GLN 1 0.981 +302 1 A 302 ILE 1 0.987 +303 1 A 303 VAL 1 0.957 +304 1 A 304 ASP 1 0.958 +305 1 A 305 ALA 1 0.867 +306 1 A 306 ASP 1 0.888 +307 1 A 307 ARG 1 0.883 +308 1 A 308 GLU 1 0.885 +309 1 A 309 PRO 1 0.924 +310 1 A 310 LYS 1 0.939 +311 1 A 311 THR 1 0.974 +312 1 A 312 PRO 1 0.975 +313 1 A 313 GLN 1 0.984 +314 1 A 314 ASP 1 0.979 +315 1 A 315 ARG 1 0.975 +316 1 A 316 PHE 1 0.985 +317 1 A 317 ALA 1 0.985 +318 1 A 318 LEU 1 0.978 +319 1 A 319 LEU 1 0.983 +320 1 A 320 PHE 1 0.984 +321 1 A 321 ALA 1 0.971 +322 1 A 322 ALA 1 0.973 +323 1 A 323 SER 1 0.965 +324 1 A 324 MET 1 0.957 +325 1 A 325 THR 1 0.939 +326 1 A 326 ASN 1 0.941 +327 1 A 327 THR 1 0.923 +328 1 A 328 GLY 1 0.854 +329 1 A 329 GLY 1 0.902 +330 1 A 330 GLY 1 0.932 +331 1 A 331 ASP 1 0.943 +332 1 A 332 ALA 1 0.974 +333 1 A 333 TYR 1 0.980 +334 1 A 334 THR 1 0.959 +335 1 A 335 PHE 1 0.977 +336 1 A 336 GLN 1 0.960 +337 1 A 337 GLU 1 0.979 +338 1 A 338 TYR 1 0.987 +339 1 A 339 GLU 1 0.975 +340 1 A 340 GLU 1 0.982 +341 1 A 341 TRP 1 0.985 +342 1 A 342 PHE 1 0.987 +343 1 A 343 THR 1 0.980 +344 1 A 344 ALA 1 0.981 +345 1 A 345 ALA 1 0.981 +346 1 A 346 GLY 1 0.981 +347 1 A 347 LEU 1 0.985 +348 1 A 348 GLN 1 0.969 +349 1 A 349 ARG 1 0.980 +350 1 A 350 ILE 1 0.966 +351 1 A 351 GLU 1 0.966 +352 1 A 352 THR 1 0.975 +353 1 A 353 LEU 1 0.986 +354 1 A 354 ASP 1 0.983 +355 1 A 355 THR 1 0.986 +356 1 A 356 PRO 1 0.982 +357 1 A 357 MET 1 0.922 +358 1 A 358 HIS 1 0.987 +359 1 A 359 ARG 1 0.987 +360 1 A 360 ILE 1 0.989 +361 1 A 361 LEU 1 0.989 +362 1 A 362 LEU 1 0.984 +363 1 A 363 ALA 1 0.986 +364 1 A 364 ARG 1 0.949 +365 1 A 365 ARG 1 0.957 +366 1 A 366 ALA 1 0.938 +367 1 A 367 THR 1 0.734 +368 1 A 368 GLU 1 0.518 +369 1 A 369 PRO 1 0.514 +370 1 A 370 SER 1 0.473 +371 1 A 371 ALA 1 0.504 +372 1 A 372 VAL 1 0.496 +373 1 A 373 PRO 1 0.482 +374 1 A 374 GLU 1 0.442 +375 1 A 375 GLY 1 0.432 +376 1 A 376 GLN 1 0.454 +377 1 A 377 ALA 1 0.328 +378 1 A 378 SER 1 0.350 +379 1 A 379 GLU 1 0.345 +380 1 A 380 ASN 1 0.329 +381 1 A 381 LEU 1 0.293 +382 1 A 382 TYR 1 0.315 +383 1 A 383 PHE 1 0.318 +384 1 A 384 GLN 1 0.262 +385 1 B 1 MET 1 0.499 +386 1 B 2 VAL 1 0.649 +387 1 B 3 THR 1 0.567 +388 1 B 4 PRO 1 0.662 +389 1 B 5 GLU 1 0.631 +390 1 B 6 GLY 1 0.623 +391 1 B 7 ASN 1 0.682 +392 1 B 8 VAL 1 0.797 +393 1 B 9 SER 1 0.902 +394 1 B 10 LEU 1 0.970 +395 1 B 11 VAL 1 0.974 +396 1 B 12 ASP 1 0.975 +397 1 B 13 GLU 1 0.932 +398 1 B 14 SER 1 0.963 +399 1 B 15 LEU 1 0.979 +400 1 B 16 LEU 1 0.974 +401 1 B 17 VAL 1 0.925 +402 1 B 18 GLY 1 0.955 +403 1 B 19 VAL 1 0.966 +404 1 B 20 THR 1 0.963 +405 1 B 21 ASP 1 0.964 +406 1 B 22 GLU 1 0.946 +407 1 B 23 ASP 1 0.971 +408 1 B 24 ARG 1 0.972 +409 1 B 25 ALA 1 0.979 +410 1 B 26 VAL 1 0.984 +411 1 B 27 ARG 1 0.977 +412 1 B 28 SER 1 0.977 +413 1 B 29 ALA 1 0.985 +414 1 B 30 HIS 1 0.983 +415 1 B 31 GLN 1 0.969 +416 1 B 32 PHE 1 0.985 +417 1 B 33 TYR 1 0.985 +418 1 B 34 GLU 1 0.976 +419 1 B 35 ARG 1 0.975 +420 1 B 36 LEU 1 0.982 +421 1 B 37 ILE 1 0.979 +422 1 B 38 GLY 1 0.974 +423 1 B 39 LEU 1 0.961 +424 1 B 40 TRP 1 0.983 +425 1 B 41 ALA 1 0.978 +426 1 B 42 PRO 1 0.976 +427 1 B 43 ALA 1 0.979 +428 1 B 44 VAL 1 0.982 +429 1 B 45 MET 1 0.986 +430 1 B 46 GLU 1 0.978 +431 1 B 47 ALA 1 0.981 +432 1 B 48 ALA 1 0.987 +433 1 B 49 HIS 1 0.978 +434 1 B 50 GLU 1 0.972 +435 1 B 51 LEU 1 0.984 +436 1 B 52 GLY 1 0.984 +437 1 B 53 VAL 1 0.987 +438 1 B 54 PHE 1 0.987 +439 1 B 55 ALA 1 0.982 +440 1 B 56 ALA 1 0.983 +441 1 B 57 LEU 1 0.986 +442 1 B 58 ALA 1 0.976 +443 1 B 59 GLU 1 0.972 +444 1 B 60 ALA 1 0.956 +445 1 B 61 PRO 1 0.967 +446 1 B 62 ALA 1 0.975 +447 1 B 63 ASP 1 0.964 +448 1 B 64 SER 1 0.961 +449 1 B 65 GLY 1 0.968 +450 1 B 66 GLU 1 0.958 +451 1 B 67 LEU 1 0.974 +452 1 B 68 ALA 1 0.977 +453 1 B 69 ARG 1 0.977 +454 1 B 70 ARG 1 0.955 +455 1 B 71 LEU 1 0.984 +456 1 B 72 ASP 1 0.974 +457 1 B 73 CYS 1 0.975 +458 1 B 74 ASP 1 0.952 +459 1 B 75 ALA 1 0.947 +460 1 B 76 ARG 1 0.927 +461 1 B 77 ALA 1 0.963 +462 1 B 78 MET 1 0.977 +463 1 B 79 ARG 1 0.963 +464 1 B 80 VAL 1 0.966 +465 1 B 81 LEU 1 0.984 +466 1 B 82 LEU 1 0.986 +467 1 B 83 ASP 1 0.972 +468 1 B 84 ALA 1 0.984 +469 1 B 85 LEU 1 0.988 +470 1 B 86 TYR 1 0.977 +471 1 B 87 ALA 1 0.978 +472 1 B 88 TYR 1 0.978 +473 1 B 89 ASP 1 0.957 +474 1 B 90 VAL 1 0.981 +475 1 B 91 ILE 1 0.984 +476 1 B 92 ASP 1 0.963 +477 1 B 93 ARG 1 0.949 +478 1 B 94 ILE 1 0.913 +479 1 B 95 HIS 1 0.846 +480 1 B 96 ASP 1 0.799 +481 1 B 97 THR 1 0.833 +482 1 B 98 ASN 1 0.772 +483 1 B 99 GLY 1 0.867 +484 1 B 100 PHE 1 0.899 +485 1 B 101 ARG 1 0.957 +486 1 B 102 TYR 1 0.983 +487 1 B 103 LEU 1 0.943 +488 1 B 104 LEU 1 0.978 +489 1 B 105 SER 1 0.962 +490 1 B 106 ALA 1 0.964 +491 1 B 107 GLU 1 0.957 +492 1 B 108 ALA 1 0.980 +493 1 B 109 ARG 1 0.974 +494 1 B 110 GLU 1 0.952 +495 1 B 111 CYS 1 0.979 +496 1 B 112 LEU 1 0.984 +497 1 B 113 LEU 1 0.983 +498 1 B 114 PRO 1 0.965 +499 1 B 115 GLY 1 0.953 +500 1 B 116 THR 1 0.961 +501 1 B 117 LEU 1 0.972 +502 1 B 118 PHE 1 0.979 +503 1 B 119 SER 1 0.981 +504 1 B 120 LEU 1 0.984 +505 1 B 121 VAL 1 0.977 +506 1 B 122 GLY 1 0.976 +507 1 B 123 LYS 1 0.973 +508 1 B 124 PHE 1 0.967 +509 1 B 125 MET 1 0.948 +510 1 B 126 HIS 1 0.950 +511 1 B 127 ASP 1 0.955 +512 1 B 128 ILE 1 0.916 +513 1 B 129 ASN 1 0.907 +514 1 B 130 VAL 1 0.924 +515 1 B 131 ALA 1 0.951 +516 1 B 132 TRP 1 0.951 +517 1 B 133 PRO 1 0.907 +518 1 B 134 ALA 1 0.947 +519 1 B 135 TRP 1 0.971 +520 1 B 136 ARG 1 0.904 +521 1 B 137 ASN 1 0.887 +522 1 B 138 LEU 1 0.971 +523 1 B 139 ALA 1 0.965 +524 1 B 140 GLU 1 0.950 +525 1 B 141 VAL 1 0.945 +526 1 B 142 VAL 1 0.973 +527 1 B 143 ARG 1 0.957 +528 1 B 144 HIS 1 0.912 +529 1 B 145 GLY 1 0.878 +530 1 B 146 ALA 1 0.663 +531 1 B 147 ARG 1 0.647 +532 1 B 148 ASP 1 0.623 +533 1 B 149 THR 1 0.657 +534 1 B 150 SER 1 0.670 +535 1 B 151 GLY 1 0.700 +536 1 B 152 ALA 1 0.714 +537 1 B 153 GLU 1 0.743 +538 1 B 154 SER 1 0.666 +539 1 B 155 PRO 1 0.689 +540 1 B 156 ASN 1 0.797 +541 1 B 157 GLY 1 0.860 +542 1 B 158 ILE 1 0.905 +543 1 B 159 ALA 1 0.899 +544 1 B 160 GLN 1 0.878 +545 1 B 161 GLU 1 0.892 +546 1 B 162 ASP 1 0.925 +547 1 B 163 TYR 1 0.944 +548 1 B 164 GLU 1 0.932 +549 1 B 165 SER 1 0.927 +550 1 B 166 LEU 1 0.953 +551 1 B 167 VAL 1 0.974 +552 1 B 168 GLY 1 0.973 +553 1 B 169 GLY 1 0.978 +554 1 B 170 ILE 1 0.980 +555 1 B 171 ASN 1 0.981 +556 1 B 172 PHE 1 0.975 +557 1 B 173 TRP 1 0.984 +558 1 B 174 ALA 1 0.986 +559 1 B 175 PRO 1 0.970 +560 1 B 176 PRO 1 0.969 +561 1 B 177 ILE 1 0.988 +562 1 B 178 VAL 1 0.983 +563 1 B 179 THR 1 0.963 +564 1 B 180 THR 1 0.979 +565 1 B 181 LEU 1 0.983 +566 1 B 182 SER 1 0.956 +567 1 B 183 ARG 1 0.956 +568 1 B 184 LYS 1 0.975 +569 1 B 185 LEU 1 0.959 +570 1 B 186 ARG 1 0.918 +571 1 B 187 ALA 1 0.938 +572 1 B 188 SER 1 0.886 +573 1 B 189 GLY 1 0.858 +574 1 B 190 ARG 1 0.799 +575 1 B 191 SER 1 0.679 +576 1 B 192 GLY 1 0.615 +577 1 B 193 ASP 1 0.735 +578 1 B 194 ALA 1 0.765 +579 1 B 195 THR 1 0.893 +580 1 B 196 ALA 1 0.947 +581 1 B 197 SER 1 0.956 +582 1 B 198 VAL 1 0.981 +583 1 B 199 LEU 1 0.985 +584 1 B 200 ASP 1 0.988 +585 1 B 201 VAL 1 0.984 +586 1 B 202 GLY 1 0.981 +587 1 B 203 CYS 1 0.987 +588 1 B 204 GLY 1 0.986 +589 1 B 205 THR 1 0.983 +590 1 B 206 GLY 1 0.988 +591 1 B 207 LEU 1 0.986 +592 1 B 208 TYR 1 0.989 +593 1 B 209 SER 1 0.985 +594 1 B 210 GLN 1 0.988 +595 1 B 211 LEU 1 0.984 +596 1 B 212 LEU 1 0.974 +597 1 B 213 LEU 1 0.969 +598 1 B 214 ARG 1 0.954 +599 1 B 215 GLU 1 0.947 +600 1 B 216 PHE 1 0.951 +601 1 B 217 PRO 1 0.919 +602 1 B 218 ARG 1 0.921 +603 1 B 219 TRP 1 0.960 +604 1 B 220 THR 1 0.972 +605 1 B 221 ALA 1 0.985 +606 1 B 222 THR 1 0.978 +607 1 B 223 GLY 1 0.986 +608 1 B 224 LEU 1 0.973 +609 1 B 225 ASP 1 0.978 +610 1 B 226 VAL 1 0.955 +611 1 B 227 GLU 1 0.956 +612 1 B 228 ARG 1 0.949 +613 1 B 229 ILE 1 0.976 +614 1 B 230 ALA 1 0.965 +615 1 B 231 THR 1 0.967 +616 1 B 232 LEU 1 0.977 +617 1 B 233 ALA 1 0.987 +618 1 B 234 ASN 1 0.982 +619 1 B 235 ALA 1 0.970 +620 1 B 236 GLN 1 0.965 +621 1 B 237 ALA 1 0.986 +622 1 B 238 LEU 1 0.979 +623 1 B 239 ARG 1 0.947 +624 1 B 240 LEU 1 0.974 +625 1 B 241 GLY 1 0.981 +626 1 B 242 VAL 1 0.983 +627 1 B 243 GLU 1 0.975 +628 1 B 244 GLU 1 0.978 +629 1 B 245 ARG 1 0.973 +630 1 B 246 PHE 1 0.986 +631 1 B 247 ALA 1 0.976 +632 1 B 248 THR 1 0.971 +633 1 B 249 ARG 1 0.951 +634 1 B 250 ALA 1 0.952 +635 1 B 251 GLY 1 0.938 +636 1 B 252 ASP 1 0.940 +637 1 B 253 PHE 1 0.959 +638 1 B 254 TRP 1 0.930 +639 1 B 255 ARG 1 0.899 +640 1 B 256 GLY 1 0.844 +641 1 B 257 GLY 1 0.861 +642 1 B 258 TRP 1 0.932 +643 1 B 259 GLY 1 0.937 +644 1 B 260 THR 1 0.951 +645 1 B 261 GLY 1 0.974 +646 1 B 262 TYR 1 0.979 +647 1 B 263 ASP 1 0.967 +648 1 B 264 LEU 1 0.979 +649 1 B 265 VAL 1 0.986 +650 1 B 266 LEU 1 0.989 +651 1 B 267 PHE 1 0.988 +652 1 B 268 ALA 1 0.988 +653 1 B 269 ASN 1 0.983 +654 1 B 270 ILE 1 0.980 +655 1 B 271 PHE 1 0.980 +656 1 B 272 HIS 1 0.969 +657 1 B 273 LEU 1 0.955 +658 1 B 274 GLN 1 0.956 +659 1 B 275 THR 1 0.929 +660 1 B 276 PRO 1 0.941 +661 1 B 277 ALA 1 0.951 +662 1 B 278 SER 1 0.948 +663 1 B 279 ALA 1 0.971 +664 1 B 280 VAL 1 0.969 +665 1 B 281 ARG 1 0.960 +666 1 B 282 LEU 1 0.968 +667 1 B 283 MET 1 0.981 +668 1 B 284 ARG 1 0.972 +669 1 B 285 HIS 1 0.967 +670 1 B 286 ALA 1 0.978 +671 1 B 287 ALA 1 0.977 +672 1 B 288 ALA 1 0.965 +673 1 B 289 CYS 1 0.942 +674 1 B 290 LEU 1 0.970 +675 1 B 291 ALA 1 0.952 +676 1 B 292 PRO 1 0.932 +677 1 B 293 ASP 1 0.901 +678 1 B 294 GLY 1 0.967 +679 1 B 295 LEU 1 0.978 +680 1 B 296 VAL 1 0.987 +681 1 B 297 ALA 1 0.987 +682 1 B 298 VAL 1 0.989 +683 1 B 299 VAL 1 0.988 +684 1 B 300 ASP 1 0.988 +685 1 B 301 GLN 1 0.979 +686 1 B 302 ILE 1 0.987 +687 1 B 303 VAL 1 0.954 +688 1 B 304 ASP 1 0.957 +689 1 B 305 ALA 1 0.861 +690 1 B 306 ASP 1 0.885 +691 1 B 307 ARG 1 0.883 +692 1 B 308 GLU 1 0.871 +693 1 B 309 PRO 1 0.921 +694 1 B 310 LYS 1 0.932 +695 1 B 311 THR 1 0.972 +696 1 B 312 PRO 1 0.973 +697 1 B 313 GLN 1 0.983 +698 1 B 314 ASP 1 0.977 +699 1 B 315 ARG 1 0.973 +700 1 B 316 PHE 1 0.983 +701 1 B 317 ALA 1 0.984 +702 1 B 318 LEU 1 0.977 +703 1 B 319 LEU 1 0.983 +704 1 B 320 PHE 1 0.983 +705 1 B 321 ALA 1 0.968 +706 1 B 322 ALA 1 0.974 +707 1 B 323 SER 1 0.964 +708 1 B 324 MET 1 0.954 +709 1 B 325 THR 1 0.939 +710 1 B 326 ASN 1 0.943 +711 1 B 327 THR 1 0.924 +712 1 B 328 GLY 1 0.857 +713 1 B 329 GLY 1 0.901 +714 1 B 330 GLY 1 0.929 +715 1 B 331 ASP 1 0.935 +716 1 B 332 ALA 1 0.969 +717 1 B 333 TYR 1 0.976 +718 1 B 334 THR 1 0.954 +719 1 B 335 PHE 1 0.977 +720 1 B 336 GLN 1 0.958 +721 1 B 337 GLU 1 0.977 +722 1 B 338 TYR 1 0.987 +723 1 B 339 GLU 1 0.975 +724 1 B 340 GLU 1 0.982 +725 1 B 341 TRP 1 0.985 +726 1 B 342 PHE 1 0.987 +727 1 B 343 THR 1 0.980 +728 1 B 344 ALA 1 0.981 +729 1 B 345 ALA 1 0.981 +730 1 B 346 GLY 1 0.982 +731 1 B 347 LEU 1 0.985 +732 1 B 348 GLN 1 0.970 +733 1 B 349 ARG 1 0.978 +734 1 B 350 ILE 1 0.968 +735 1 B 351 GLU 1 0.967 +736 1 B 352 THR 1 0.973 +737 1 B 353 LEU 1 0.985 +738 1 B 354 ASP 1 0.982 +739 1 B 355 THR 1 0.982 +740 1 B 356 PRO 1 0.977 +741 1 B 357 MET 1 0.918 +742 1 B 358 HIS 1 0.987 +743 1 B 359 ARG 1 0.987 +744 1 B 360 ILE 1 0.989 +745 1 B 361 LEU 1 0.988 +746 1 B 362 LEU 1 0.984 +747 1 B 363 ALA 1 0.986 +748 1 B 364 ARG 1 0.951 +749 1 B 365 ARG 1 0.960 +750 1 B 366 ALA 1 0.940 +751 1 B 367 THR 1 0.735 +752 1 B 368 GLU 1 0.505 +753 1 B 369 PRO 1 0.511 +754 1 B 370 SER 1 0.474 +755 1 B 371 ALA 1 0.508 +756 1 B 372 VAL 1 0.492 +757 1 B 373 PRO 1 0.479 +758 1 B 374 GLU 1 0.438 +759 1 B 375 GLY 1 0.422 +760 1 B 376 GLN 1 0.441 +761 1 B 377 ALA 1 0.332 +762 1 B 378 SER 1 0.340 +763 1 B 379 GLU 1 0.341 +764 1 B 380 ASN 1 0.320 +765 1 B 381 LEU 1 0.287 +766 1 B 382 TYR 1 0.313 +767 1 B 383 PHE 1 0.311 +768 1 B 384 GLN 1 0.261 +769 1 C 1 SAH 1 0.984 +770 1 D 1 SAH 1 0.986 +771 1 E 1 LIG 1 0.983 +772 1 F 1 LIG 1 0.977 +# diff --git a/examples/boltz_structure_inference/with_ligand.py b/examples/boltz_structure_inference/with_ligand.py new file mode 100644 index 0000000..ee43b30 --- /dev/null +++ b/examples/boltz_structure_inference/with_ligand.py @@ -0,0 +1,9 @@ +"""Simple example where we predict the 3D structure of the GFP protein.""" + +from ginkgo_ai_client import GinkgoAIClient, BoltzStructurePredictionQuery + +client = GinkgoAIClient() +query = BoltzStructurePredictionQuery.from_yaml_file("with_ligand.yaml") +print("Sending the request, it might take a hot minute...") +response = client.send_request(query, timeout=1000) +response.download_structure("with_ligand.cif") diff --git a/examples/boltz_structure_inference/with_ligand.yaml b/examples/boltz_structure_inference/with_ligand.yaml new file mode 100644 index 0000000..b1ab28d --- /dev/null +++ b/examples/boltz_structure_inference/with_ligand.yaml @@ -0,0 +1,14 @@ +# This file is from the Boltz repo examples +# https://github.com/jwohlwend/boltz/blob/main/examples/ligand.yaml +version: 1 # Optional, defaults to 1 +sequences: + - protein: + id: [A, B] + sequence: MVTPEGNVSLVDESLLVGVTDEDRAVRSAHQFYERLIGLWAPAVMEAAHELGVFAALAEAPADSGELARRLDCDARAMRVLLDALYAYDVIDRIHDTNGFRYLLSAEARECLLPGTLFSLVGKFMHDINVAWPAWRNLAEVVRHGARDTSGAESPNGIAQEDYESLVGGINFWAPPIVTTLSRKLRASGRSGDATASVLDVGCGTGLYSQLLLREFPRWTATGLDVERIATLANAQALRLGVEERFATRAGDFWRGGWGTGYDLVLFANIFHLQTPASAVRLMRHAAACLAPDGLVAVVDQIVDADREPKTPQDRFALLFAASMTNTGGGDAYTFQEYEEWFTAAGLQRIETLDTPMHRILLARRATEPSAVPEGQASENLYFQ + msa: ./examples/msa/seq1.a3m + - ligand: + id: [C, D] + ccd: SAH + - ligand: + id: [E, F] + smiles: N[C@@H](Cc1ccc(O)cc1)C(=O)O \ No newline at end of file