data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 TYR 0 2 SER 0 3 THR 0 4 LYS 0 5 CYS 0 6 ILE 0 7 GLN 0 8 LYS 0 9 GLN 0 10 ALA 0 11 HIS 0 12 LYS 0 13 GLU 0 14 GLY 0 15 ILE 0 16 TRP 0 17 CYS 0 18 CYS 0 19 THR 0 20 TRP 0 21 GLY 0 22 GLU 0 23 ASN 0 24 ARG 0 25 ASN 0 26 ARG 0 27 ASN 0 28 LYS 0 29 GLN 0 30 TYR 0 31 ILE 0 32 ILE 0 33 THR 0 34 GLY 0 35 SER 0 36 LEU 0 37 ASP 0 38 ASN 0 39 GLY 0 40 LEU 0 41 ILE 0 42 ALA 0 43 TRP 0 44 GLU 0 45 TRP 0 46 THR 0 47 ASN 0 48 SER 0 49 GLN 0 50 LEU 0 51 LYS 0 52 CYS 0 53 LEU 0 54 TYR 0 55 GLN 0 56 PHE 0 57 GLU 0 58 GLY 0 59 HIS 0 60 ARG 0 61 LEU 0 62 GLY 0 63 VAL 0 64 ILE 0 65 SER 0 66 VAL 0 67 ASP 0 68 ILE 0 69 ASN 0 70 SER 0 71 THR 0 72 GLY 0 73 THR 0 74 LEU 0 75 ALA 0 76 ALA 0 77 SER 0 78 SER 0 79 SER 0 80 LEU 0 81 ASP 0 82 SER 0 83 GLN 0 84 ILE 0 85 LEU 0 86 LEU 0 87 TRP 0 88 ASP 0 89 LEU 0 90 GLU 0 91 THR 0 92 GLY 0 93 ARG 0 94 LEU 0 95 THR 0 96 LYS 0 97 THR 0 98 TYR 0 99 ASP 0 100 GLY 0 101 ASP 0 102 PRO 0 103 ALA 0 104 ASP 0 105 THR 0 106 TRP 0 107 THR 0 108 ILE 0 109 ALA 0 110 PHE 0 111 SER 0 112 PRO 0 113 ASP 0 114 SER 0 115 ARG 0 116 PHE 0 117 LEU 0 118 ALA 0 119 THR 0 120 GLY 0 121 SER 0 122 HIS 0 123 THR 0 124 GLY 0 125 CYS 0 126 VAL 0 127 ASN 0 128 MET 0 129 ILE 0 130 ASN 0 131 VAL 0 132 GLN 0 133 THR 0 134 ALA 0 135 GLN 0 136 LYS 0 137 GLU 0 138 GLY 0 139 SER 0 140 ILE 0 141 GLN 0 142 LEU 0 143 GLU 0 144 GLY 0 145 LYS 0 146 PHE 0 147 VAL 0 148 TYR 0 149 SER 0 150 LEU 0 151 ALA 0 152 TYR 0 153 ILE 0 154 SER 0 155 ASP 0 156 GLY 0 157 SER 0 158 LYS 0 159 LEU 0 160 ALA 0 161 ALA 0 162 GLY 0 163 THR 0 164 ILE 0 165 ASN 0 166 GLY 0 167 LEU 0 168 VAL 0 169 SER 0 170 ILE 0 171 CYS 0 172 ASP 0 173 LEU 0 174 GLU 0 175 THR 0 176 GLY 0 177 SER 0 178 VAL 0 179 GLN 0 180 PHE 0 181 LEU 0 182 ASP 0 183 GLY 0 184 HIS 0 185 ALA 0 186 THR 0 187 PRO 0 188 VAL 0 189 ARG 0 190 SER 0 191 VAL 0 192 SER 0 193 PHE 0 194 SER 0 195 PRO 0 196 ASP 0 197 GLY 0 198 ARG 0 199 LEU 0 200 LEU 0 201 ALA 0 202 SER 0 203 ALA 0 204 SER 0 205 ASP 0 206 ASP 0 207 LYS 0 208 GLN 0 209 ILE 0 210 LYS 0 211 VAL 0 212 PHE 0 213 ASP 0 214 VAL 0 215 ARG 0 216 ASP 0 217 GLY 0 218 ARG 0 219 LEU 0 220 VAL 0 221 ILE 0 222 PRO 0 223 SER 0 224 LEU 0 225 ASN 0 226 GLY 0 227 HIS 0 228 LYS 0 229 GLY 0 230 TRP 0 231 VAL 0 232 VAL 0 233 SER 0 234 VAL 0 235 ASP 0 236 PHE 0 237 ALA 0 238 SER 0 239 ASP 0 240 ASN 0 241 ARG 0 242 HIS 0 243 LEU 0 244 VAL 0 245 THR 0 246 ALA 0 247 SER 0 248 THR 0 249 ASP 0 250 CYS 0 251 SER 0 252 VAL 0 253 ARG 0 254 ILE 0 255 TRP 0 256 ASP 0 257 LEU 0 258 ALA 0 259 SER 0 260 LYS 0 261 GLU 0 262 GLU 0 263 LYS 0 264 HIS 0 265 CYS 0 266 PHE 0 267 ASN 0 268 THR 0 269 HIS 0 270 GLU 0 271 ASP 0 272 GLN 0 273 VAL 0 274 TRP 0 275 CYS 0 276 ALA 0 277 ARG 0 278 TYR 0 279 SER 0 280 PRO 0 281 GLN 0 282 GLY 0 283 ASN 0 284 ASN 0 285 ILE 0 286 ILE 0 287 SER 0 288 VAL 0 289 GLY 0 290 ASP 0 291 ASP 0 292 ARG 0 293 SER 0 294 ILE 0 295 MET 0 296 ILE 0 297 TYR 0 298 GLN 0 299 CYS 0 300 ALA # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . TYR A 0 1 . 1.015 21.200 -3.920 1.00 91.92 1 A 1 ATOM 2 C CA . TYR A 0 1 . 1.682 20.183 -3.092 1.00 91.92 1 A 1 ATOM 3 C C . TYR A 0 1 . 2.357 20.858 -1.919 1.00 91.92 1 A 1 ATOM 4 C CB . TYR A 0 1 . 2.673 19.358 -3.911 1.00 91.92 1 A 1 ATOM 5 O O . TYR A 0 1 . 3.111 21.800 -2.134 1.00 91.92 1 A 1 ATOM 6 C CG . TYR A 0 1 . 1.982 18.568 -4.999 1.00 91.92 1 A 1 ATOM 7 C CD1 . TYR A 0 1 . 1.136 17.494 -4.664 1.00 91.92 1 A 1 ATOM 8 C CD2 . TYR A 0 1 . 2.150 18.937 -6.344 1.00 91.92 1 A 1 ATOM 9 C CE1 . TYR A 0 1 . 0.425 16.812 -5.672 1.00 91.92 1 A 1 ATOM 10 C CE2 . TYR A 0 1 . 1.461 18.240 -7.350 1.00 91.92 1 A 1 ATOM 11 O OH . TYR A 0 1 . -0.093 16.524 -7.999 1.00 91.92 1 A 1 ATOM 12 C CZ . TYR A 0 1 . 0.591 17.179 -7.022 1.00 91.92 1 A 1 ATOM 13 N N . SER A 0 2 . 2.037 20.443 -0.697 1.00 94.38 2 A 1 ATOM 14 C CA . SER A 0 2 . 2.636 20.982 0.531 1.00 94.38 2 A 1 ATOM 15 C C . SER A 0 2 . 2.498 19.989 1.683 1.00 94.38 2 A 1 ATOM 16 C CB . SER A 0 2 . 1.983 22.315 0.933 1.00 94.38 2 A 1 ATOM 17 O O . SER A 0 2 . 1.569 19.181 1.701 1.00 94.38 2 A 1 ATOM 18 O OG . SER A 0 2 . 0.576 22.191 1.031 1.00 94.38 2 A 1 ATOM 19 N N . THR A 0 3 . 3.401 20.053 2.662 1.00 94.01 3 A 1 ATOM 20 C CA . THR A 0 3 . 3.279 19.274 3.901 1.00 94.01 3 A 1 ATOM 21 C C . THR A 0 3 . 2.179 19.858 4.776 1.00 94.01 3 A 1 ATOM 22 C CB . THR A 0 3 . 4.606 19.210 4.667 1.00 94.01 3 A 1 ATOM 23 O O . THR A 0 3 . 2.177 21.053 5.068 1.00 94.01 3 A 1 ATOM 24 C CG2 . THR A 0 3 . 4.554 18.182 5.794 1.00 94.01 3 A 1 ATOM 25 O OG1 . THR A 0 3 . 5.623 18.822 3.773 1.00 94.01 3 A 1 ATOM 26 N N . LYS A 0 4 . 1.231 19.012 5.180 1.00 93.83 4 A 1 ATOM 27 C CA . LYS A 0 4 . 0.019 19.409 5.902 1.00 93.83 4 A 1 ATOM 28 C C . LYS A 0 4 . 0.060 19.020 7.376 1.00 93.83 4 A 1 ATOM 29 C CB . LYS A 0 4 . -1.177 18.768 5.194 1.00 93.83 4 A 1 ATOM 30 O O . LYS A 0 4 . -0.359 19.798 8.226 1.00 93.83 4 A 1 ATOM 31 C CG . LYS A 0 4 . -2.479 19.476 5.567 1.00 93.83 4 A 1 ATOM 32 C CD . LYS A 0 4 . -3.645 18.709 4.955 1.00 93.83 4 A 1 ATOM 33 C CE . LYS A 0 4 . -4.874 19.604 4.893 1.00 93.83 4 A 1 ATOM 34 N NZ . LYS A 0 4 . -6.051 18.828 4.456 1.00 93.83 4 A 1 ATOM 35 N N . CYS A 0 5 . 0.554 17.822 7.673 1.00 95.54 5 A 1 ATOM 36 C CA . CYS A 0 5 . 0.680 17.302 9.030 1.00 95.54 5 A 1 ATOM 37 C C . CYS A 0 5 . 1.948 16.448 9.131 1.00 95.54 5 A 1 ATOM 38 C CB . CYS A 0 5 . -0.589 16.505 9.375 1.00 95.54 5 A 1 ATOM 39 O O . CYS A 0 5 . 2.285 15.727 8.192 1.00 95.54 5 A 1 ATOM 40 S SG . CYS A 0 5 . -0.559 15.891 11.083 1.00 95.54 5 A 1 ATOM 41 N N . ILE A 0 6 . 2.639 16.544 10.266 1.00 96.71 6 A 1 ATOM 42 C CA . ILE A 0 6 . 3.760 15.674 10.624 1.00 96.71 6 A 1 ATOM 43 C C . ILE A 0 6 . 3.486 15.155 12.031 1.00 96.71 6 A 1 ATOM 44 C CB . ILE A 0 6 . 5.121 16.406 10.559 1.00 96.71 6 A 1 ATOM 45 O O . ILE A 0 6 . 3.528 15.921 12.995 1.00 96.71 6 A 1 ATOM 46 C CG1 . ILE A 0 6 . 5.375 17.040 9.172 1.00 96.71 6 A 1 ATOM 47 C CG2 . ILE A 0 6 . 6.250 15.417 10.918 1.00 96.71 6 A 1 ATOM 48 C CD1 . ILE A 0 6 . 6.673 17.856 9.098 1.00 96.71 6 A 1 ATOM 49 N N . GLN A 0 7 . 3.243 13.857 12.151 1.00 97.28 7 A 1 ATOM 50 C CA . GLN A 0 7 . 3.174 13.172 13.433 1.00 97.28 7 A 1 ATOM 51 C C . GLN A 0 7 . 4.523 12.503 13.689 1.00 97.28 7 A 1 ATOM 52 C CB . GLN A 0 7 . 1.994 12.192 13.423 1.00 97.28 7 A 1 ATOM 53 O O . GLN A 0 7 . 4.801 11.420 13.178 1.00 97.28 7 A 1 ATOM 54 C CG . GLN A 0 7 . 1.801 11.454 14.753 1.00 97.28 7 A 1 ATOM 55 C CD . GLN A 0 7 . 1.515 12.413 15.898 1.00 97.28 7 A 1 ATOM 56 N NE2 . GLN A 0 7 . 2.353 12.458 16.911 1.00 97.28 7 A 1 ATOM 57 O OE1 . GLN A 0 7 . 0.565 13.177 15.880 1.00 97.28 7 A 1 ATOM 58 N N . LYS A 0 8 . 5.386 13.170 14.462 1.00 95.81 8 A 1 ATOM 59 C CA . LYS A 0 8 . 6.678 12.605 14.877 1.00 95.81 8 A 1 ATOM 60 C C . LYS A 0 8 . 6.478 11.543 15.959 1.00 95.81 8 A 1 ATOM 61 C CB . LYS A 0 8 . 7.647 13.705 15.349 1.00 95.81 8 A 1 ATOM 62 O O . LYS A 0 8 . 5.533 11.648 16.743 1.00 95.81 8 A 1 ATOM 63 C CG . LYS A 0 8 . 8.020 14.685 14.223 1.00 95.81 8 A 1 ATOM 64 C CD . LYS A 0 8 . 9.296 15.483 14.546 1.00 95.81 8 A 1 ATOM 65 C CE . LYS A 0 8 . 9.699 16.354 13.342 1.00 95.81 8 A 1 ATOM 66 N NZ . LYS A 0 8 . 11.162 16.640 13.289 1.00 95.81 8 A 1 ATOM 67 N N . GLN A 0 9 . 7.396 10.573 16.013 1.00 95.23 9 A 1 ATOM 68 C CA . GLN A 0 9 . 7.407 9.494 17.012 1.00 95.23 9 A 1 ATOM 69 C C . GLN A 0 9 . 6.044 8.795 17.128 1.00 95.23 9 A 1 ATOM 70 C CB . GLN A 0 9 . 7.919 10.011 18.369 1.00 95.23 9 A 1 ATOM 71 O O . GLN A 0 9 . 5.544 8.551 18.223 1.00 95.23 9 A 1 ATOM 72 C CG . GLN A 0 9 . 9.356 10.546 18.312 1.00 95.23 9 A 1 ATOM 73 C CD . GLN A 0 9 . 9.840 11.062 19.664 1.00 95.23 9 A 1 ATOM 74 N NE2 . GLN A 0 9 . 11.125 11.296 19.814 1.00 95.23 9 A 1 ATOM 75 O OE1 . GLN A 0 9 . 9.102 11.295 20.605 1.00 95.23 9 A 1 ATOM 76 N N . ALA A 0 10 . 5.417 8.520 15.983 1.00 97.05 10 A 1 ATOM 77 C CA . ALA A 0 10 . 4.139 7.819 15.943 1.00 97.05 10 A 1 ATOM 78 C C . ALA A 0 10 . 4.276 6.370 16.450 1.00 97.05 10 A 1 ATOM 79 C CB . ALA A 0 10 . 3.620 7.878 14.505 1.00 97.05 10 A 1 ATOM 80 O O . ALA A 0 10 . 3.334 5.835 17.023 1.00 97.05 10 A 1 ATOM 81 N N . HIS A 0 11 . 5.462 5.780 16.272 1.00 98.20 11 A 1 ATOM 82 C CA . HIS A 0 11 . 5.875 4.471 16.780 1.00 98.20 11 A 1 ATOM 83 C C . HIS A 0 11 . 7.251 4.561 17.464 1.00 98.20 11 A 1 ATOM 84 C CB . HIS A 0 11 . 5.884 3.471 15.618 1.00 98.20 11 A 1 ATOM 85 O O . HIS A 0 11 . 7.950 5.576 17.360 1.00 98.20 11 A 1 ATOM 86 C CG . HIS A 0 11 . 4.503 3.018 15.227 1.00 98.20 11 A 1 ATOM 87 C CD2 . HIS A 0 11 . 3.627 3.663 14.397 1.00 98.20 11 A 1 ATOM 88 N ND1 . HIS A 0 11 . 3.921 1.829 15.596 1.00 98.20 11 A 1 ATOM 89 C CE1 . HIS A 0 11 . 2.739 1.741 14.961 1.00 98.20 11 A 1 ATOM 90 N NE2 . HIS A 0 11 . 2.509 2.841 14.222 1.00 98.20 11 A 1 ATOM 91 N N . LYS A 0 12 . 7.642 3.506 18.190 1.00 97.32 12 A 1 ATOM 92 C CA . LYS A 0 12 . 8.948 3.413 18.871 1.00 97.32 12 A 1 ATOM 93 C C . LYS A 0 12 . 10.081 3.055 17.907 1.00 97.32 12 A 1 ATOM 94 C CB . LYS A 0 12 . 8.874 2.387 20.008 1.00 97.32 12 A 1 ATOM 95 O O . LYS A 0 12 . 11.190 3.564 18.087 1.00 97.32 12 A 1 ATOM 96 C CG . LYS A 0 12 . 7.914 2.821 21.125 1.00 97.32 12 A 1 ATOM 97 C CD . LYS A 0 12 . 7.828 1.727 22.192 1.00 97.32 12 A 1 ATOM 98 C CE . LYS A 0 12 . 6.822 2.128 23.273 1.00 97.32 12 A 1 ATOM 99 N NZ . LYS A 0 12 . 6.581 1.003 24.207 1.00 97.32 12 A 1 ATOM 100 N N . GLU A 0 13 . 9.769 2.258 16.887 1.00 98.00 13 A 1 ATOM 101 C CA . GLU A 0 13 . 10.653 1.822 15.796 1.00 98.00 13 A 1 ATOM 102 C C . GLU A 0 13 . 10.089 2.246 14.428 1.00 98.00 13 A 1 ATOM 103 C CB . GLU A 0 13 . 10.835 0.293 15.837 1.00 98.00 13 A 1 ATOM 104 O O . GLU A 0 13 . 9.016 2.853 14.346 1.00 98.00 13 A 1 ATOM 105 C CG . GLU A 0 13 . 11.494 -0.241 17.120 1.00 98.00 13 A 1 ATOM 106 C CD . GLU A 0 13 . 12.937 0.252 17.311 1.00 98.00 13 A 1 ATOM 107 O OE1 . GLU A 0 13 . 13.401 0.231 18.474 1.00 98.00 13 A 1 ATOM 108 O OE2 . GLU A 0 13 . 13.557 0.674 16.308 1.00 98.00 13 A 1 ATOM 109 N N . GLY A 0 14 . 10.825 1.956 13.351 1.00 97.99 14 A 1 ATOM 110 C CA . GLY A 0 14 . 10.452 2.310 11.979 1.00 97.99 14 A 1 ATOM 111 C C . GLY A 0 14 . 9.066 1.806 11.570 1.00 97.99 14 A 1 ATOM 112 O O . GLY A 0 14 . 8.628 0.726 11.980 1.00 97.99 14 A 1 ATOM 113 N N . ILE A 0 15 . 8.348 2.608 10.784 1.00 98.66 15 A 1 ATOM 114 C CA . ILE A 0 15 . 7.001 2.288 10.297 1.00 98.66 15 A 1 ATOM 115 C C . ILE A 0 15 . 7.132 1.735 8.880 1.00 98.66 15 A 1 ATOM 116 C CB . ILE A 0 15 . 6.081 3.520 10.332 1.00 98.66 15 A 1 ATOM 117 O O . ILE A 0 15 . 7.621 2.426 7.988 1.00 98.66 15 A 1 ATOM 118 C CG1 . ILE A 0 15 . 6.080 4.228 11.701 1.00 98.66 15 A 1 ATOM 119 C CG2 . ILE A 0 15 . 4.643 3.096 9.965 1.00 98.66 15 A 1 ATOM 120 C CD1 . ILE A 0 15 . 5.344 5.571 11.685 1.00 98.66 15 A 1 ATOM 121 N N . TRP A 0 16 . 6.702 0.493 8.675 1.00 98.12 16 A 1 ATOM 122 C CA . TRP A 0 16 . 6.942 -0.242 7.428 1.00 98.12 16 A 1 ATOM 123 C C . TRP A 0 16 . 5.739 -0.259 6.496 1.00 98.12 16 A 1 ATOM 124 C CB . TRP A 0 16 . 7.375 -1.666 7.771 1.00 98.12 16 A 1 ATOM 125 O O . TRP A 0 16 . 5.893 -0.331 5.280 1.00 98.12 16 A 1 ATOM 126 C CG . TRP A 0 16 . 8.787 -1.819 8.241 1.00 98.12 16 A 1 ATOM 127 C CD1 . TRP A 0 16 . 9.639 -0.837 8.623 1.00 98.12 16 A 1 ATOM 128 C CD2 . TRP A 0 16 . 9.563 -3.049 8.288 1.00 98.12 16 A 1 ATOM 129 C CE2 . TRP A 0 16 . 10.884 -2.739 8.727 1.00 98.12 16 A 1 ATOM 130 C CE3 . TRP A 0 16 . 9.281 -4.392 7.960 1.00 98.12 16 A 1 ATOM 131 N NE1 . TRP A 0 16 . 10.876 -1.371 8.914 1.00 98.12 16 A 1 ATOM 132 C CH2 . TRP A 0 16 . 11.554 -5.061 8.541 1.00 98.12 16 A 1 ATOM 133 C CZ2 . TRP A 0 16 . 11.872 -3.726 8.854 1.00 98.12 16 A 1 ATOM 134 C CZ3 . TRP A 0 16 . 10.263 -5.392 8.091 1.00 98.12 16 A 1 ATOM 135 N N . CYS A 0 17 . 4.530 -0.174 7.043 1.00 98.34 17 A 1 ATOM 136 C CA . CYS A 0 17 . 3.319 -0.202 6.240 1.00 98.34 17 A 1 ATOM 137 C C . CYS A 0 17 . 2.292 0.802 6.749 1.00 98.34 17 A 1 ATOM 138 C CB . CYS A 0 17 . 2.788 -1.642 6.152 1.00 98.34 17 A 1 ATOM 139 O O . CYS A 0 17 . 2.184 1.084 7.946 1.00 98.34 17 A 1 ATOM 140 S SG . CYS A 0 17 . 2.389 -2.321 7.790 1.00 98.34 17 A 1 ATOM 141 N N . CYS A 0 18 . 1.520 1.350 5.817 1.00 98.56 18 A 1 ATOM 142 C CA . CYS A 0 18 . 0.344 2.133 6.136 1.00 98.56 18 A 1 ATOM 143 C C . CYS A 0 18 . -0.754 1.926 5.097 1.00 98.56 18 A 1 ATOM 144 C CB . CYS A 0 18 . 0.712 3.614 6.326 1.00 98.56 18 A 1 ATOM 145 O O . CYS A 0 18 . -0.496 1.554 3.951 1.00 98.56 18 A 1 ATOM 146 S SG . CYS A 0 18 . 1.215 4.397 4.764 1.00 98.56 18 A 1 ATOM 147 N N . THR A 0 19 . -1.984 2.199 5.510 1.00 98.45 19 A 1 ATOM 148 C CA . THR A 0 19 . -3.153 2.238 4.632 1.00 98.45 19 A 1 ATOM 149 C C . THR A 0 19 . -4.077 3.372 5.064 1.00 98.45 19 A 1 ATOM 150 C CB . THR A 0 19 . -3.864 0.876 4.592 1.00 98.45 19 A 1 ATOM 151 O O . THR A 0 19 . -4.048 3.799 6.224 1.00 98.45 19 A 1 ATOM 152 C CG2 . THR A 0 19 . -4.453 0.494 5.948 1.00 98.45 19 A 1 ATOM 153 O OG1 . THR A 0 19 . -4.906 0.929 3.647 1.00 98.45 19 A 1 ATOM 154 N N . TRP A 0 20 . -4.873 3.881 4.126 1.00 98.21 20 A 1 ATOM 155 C CA . TRP A 0 20 . -5.821 4.966 4.350 1.00 98.21 20 A 1 ATOM 156 C C . TRP A 0 20 . -7.176 4.582 3.762 1.00 98.21 20 A 1 ATOM 157 C CB . TRP A 0 20 . -5.279 6.267 3.753 1.00 98.21 20 A 1 ATOM 158 O O . TRP A 0 20 . -7.351 4.522 2.550 1.00 98.21 20 A 1 ATOM 159 C CG . TRP A 0 20 . -5.950 7.538 4.187 1.00 98.21 20 A 1 ATOM 160 C CD1 . TRP A 0 20 . -7.198 7.688 4.699 1.00 98.21 20 A 1 ATOM 161 C CD2 . TRP A 0 20 . -5.372 8.875 4.174 1.00 98.21 20 A 1 ATOM 162 C CE2 . TRP A 0 20 . -6.330 9.786 4.697 1.00 98.21 20 A 1 ATOM 163 C CE3 . TRP A 0 20 . -4.137 9.415 3.763 1.00 98.21 20 A 1 ATOM 164 N NE1 . TRP A 0 20 . -7.433 9.019 4.972 1.00 98.21 20 A 1 ATOM 165 C CH2 . TRP A 0 20 . -4.808 11.651 4.473 1.00 98.21 20 A 1 ATOM 166 C CZ2 . TRP A 0 20 . -6.069 11.152 4.827 1.00 98.21 20 A 1 ATOM 167 C CZ3 . TRP A 0 20 . -3.848 10.784 3.922 1.00 98.21 20 A 1 ATOM 168 N N . GLY A 0 21 . -8.146 4.346 4.639 1.00 97.32 21 A 1 ATOM 169 C CA . GLY A 0 21 . -9.509 3.974 4.284 1.00 97.32 21 A 1 ATOM 170 C C . GLY A 0 21 . -10.533 5.002 4.752 1.00 97.32 21 A 1 ATOM 171 O O . GLY A 0 21 . -10.245 5.918 5.527 1.00 97.32 21 A 1 ATOM 172 N N . GLU A 0 22 . -11.769 4.836 4.297 1.00 96.54 22 A 1 ATOM 173 C CA . GLU A 0 22 . -12.901 5.633 4.755 1.00 96.54 22 A 1 ATOM 174 C C . GLU A 0 22 . -14.109 4.752 5.058 1.00 96.54 22 A 1 ATOM 175 C CB . GLU A 0 22 . -13.239 6.768 3.770 1.00 96.54 22 A 1 ATOM 176 O O . GLU A 0 22 . -14.395 3.786 4.357 1.00 96.54 22 A 1 ATOM 177 C CG . GLU A 0 22 . -13.735 6.303 2.389 1.00 96.54 22 A 1 ATOM 178 C CD . GLU A 0 22 . -14.126 7.457 1.449 1.00 96.54 22 A 1 ATOM 179 O OE1 . GLU A 0 22 . -14.687 7.145 0.366 1.00 96.54 22 A 1 ATOM 180 O OE2 . GLU A 0 22 . -13.926 8.645 1.803 1.00 96.54 22 A 1 ATOM 181 N N . ASN A 0 23 . -14.853 5.129 6.090 1.00 96.88 23 A 1 ATOM 182 C CA . ASN A 0 23 . -16.184 4.614 6.347 1.00 96.88 23 A 1 ATOM 183 C C . ASN A 0 23 . -17.193 5.704 5.997 1.00 96.88 23 A 1 ATOM 184 C CB . ASN A 0 23 . -16.264 4.147 7.796 1.00 96.88 23 A 1 ATOM 185 O O . ASN A 0 23 . -17.443 6.627 6.781 1.00 96.88 23 A 1 ATOM 186 C CG . ASN A 0 23 . -17.565 3.437 8.102 1.00 96.88 23 A 1 ATOM 187 N ND2 . ASN A 0 23 . -17.486 2.367 8.852 1.00 96.88 23 A 1 ATOM 188 O OD1 . ASN A 0 23 . -18.651 3.847 7.703 1.00 96.88 23 A 1 ATOM 189 N N . ARG A 0 24 . -17.779 5.593 4.803 1.00 92.92 24 A 1 ATOM 190 C CA . ARG A 0 24 . -18.730 6.582 4.270 1.00 92.92 24 A 1 ATOM 191 C C . ARG A 0 24 . -19.986 6.710 5.125 1.00 92.92 24 A 1 ATOM 192 C CB . ARG A 0 24 . -19.106 6.221 2.828 1.00 92.92 24 A 1 ATOM 193 O O . ARG A 0 24 . -20.465 7.819 5.333 1.00 92.92 24 A 1 ATOM 194 C CG . ARG A 0 24 . -17.901 6.349 1.892 1.00 92.92 24 A 1 ATOM 195 C CD . ARG A 0 24 . -18.300 6.048 0.448 1.00 92.92 24 A 1 ATOM 196 N NE . ARG A 0 24 . -17.133 6.233 -0.412 1.00 92.92 24 A 1 ATOM 197 N NH1 . ARG A 0 24 . -17.961 5.580 -2.451 1.00 92.92 24 A 1 ATOM 198 N NH2 . ARG A 0 24 . -15.809 6.213 -2.197 1.00 92.92 24 A 1 ATOM 199 C CZ . ARG A 0 24 . -16.986 6.002 -1.693 1.00 92.92 24 A 1 ATOM 200 N N . ASN A 0 25 . -20.472 5.603 5.687 1.00 93.40 25 A 1 ATOM 201 C CA . ASN A 0 25 . -21.671 5.596 6.531 1.00 93.40 25 A 1 ATOM 202 C C . ASN A 0 25 . -21.464 6.363 7.843 1.00 93.40 25 A 1 ATOM 203 C CB . ASN A 0 25 . -22.068 4.138 6.815 1.00 93.40 25 A 1 ATOM 204 O O . ASN A 0 25 . -22.415 6.899 8.408 1.00 93.40 25 A 1 ATOM 205 C CG . ASN A 0 25 . -22.534 3.395 5.578 1.00 93.40 25 A 1 ATOM 206 N ND2 . ASN A 0 25 . -22.482 2.085 5.594 1.00 93.40 25 A 1 ATOM 207 O OD1 . ASN A 0 25 . -22.949 3.969 4.588 1.00 93.40 25 A 1 ATOM 208 N N . ARG A 0 26 . -20.221 6.414 8.335 1.00 92.05 26 A 1 ATOM 209 C CA . ARG A 0 26 . -19.839 7.149 9.547 1.00 92.05 26 A 1 ATOM 210 C C . ARG A 0 26 . -19.198 8.505 9.264 1.00 92.05 26 A 1 ATOM 211 C CB . ARG A 0 26 . -18.906 6.270 10.394 1.00 92.05 26 A 1 ATOM 212 O O . ARG A 0 26 . -18.940 9.234 10.215 1.00 92.05 26 A 1 ATOM 213 C CG . ARG A 0 26 . -19.555 4.988 10.934 1.00 92.05 26 A 1 ATOM 214 C CD . ARG A 0 26 . -20.725 5.292 11.874 1.00 92.05 26 A 1 ATOM 215 N NE . ARG A 0 26 . -21.037 4.127 12.715 1.00 92.05 26 A 1 ATOM 216 N NH1 . ARG A 0 26 . -23.042 4.876 13.548 1.00 92.05 26 A 1 ATOM 217 N NH2 . ARG A 0 26 . -22.274 2.854 14.117 1.00 92.05 26 A 1 ATOM 218 C CZ . ARG A 0 26 . -22.117 3.958 13.451 1.00 92.05 26 A 1 ATOM 219 N N . ASN A 0 27 . -18.938 8.833 7.997 1.00 91.98 27 A 1 ATOM 220 C CA . ASN A 0 27 . -18.138 9.987 7.592 1.00 91.98 27 A 1 ATOM 221 C C . ASN A 0 27 . -16.791 10.057 8.344 1.00 91.98 27 A 1 ATOM 222 C CB . ASN A 0 27 . -19.000 11.255 7.702 1.00 91.98 27 A 1 ATOM 223 O O . ASN A 0 27 . -16.390 11.111 8.838 1.00 91.98 27 A 1 ATOM 224 C CG . ASN A 0 27 . -18.346 12.448 7.034 1.00 91.98 27 A 1 ATOM 225 N ND2 . ASN A 0 27 . -18.459 13.620 7.613 1.00 91.98 27 A 1 ATOM 226 O OD1 . ASN A 0 27 . -17.754 12.356 5.973 1.00 91.98 27 A 1 ATOM 227 N N . LYS A 0 28 . -16.122 8.905 8.477 1.00 94.08 28 A 1 ATOM 228 C CA . LYS A 0 28 . -14.825 8.771 9.155 1.00 94.08 28 A 1 ATOM 229 C C . LYS A 0 28 . -13.748 8.349 8.172 1.00 94.08 28 A 1 ATOM 230 C CB . LYS A 0 28 . -14.908 7.770 10.315 1.00 94.08 28 A 1 ATOM 231 O O . LYS A 0 28 . -14.002 7.529 7.292 1.00 94.08 28 A 1 ATOM 232 C CG . LYS A 0 28 . -15.627 8.352 11.537 1.00 94.08 28 A 1 ATOM 233 C CD . LYS A 0 28 . -15.556 7.345 12.687 1.00 94.08 28 A 1 ATOM 234 C CE . LYS A 0 28 . -16.134 7.923 13.977 1.00 94.08 28 A 1 ATOM 235 N NZ . LYS A 0 28 . -16.082 6.905 15.059 1.00 94.08 28 A 1 ATOM 236 N N . GLN A 0 29 . -12.542 8.870 8.360 1.00 96.40 29 A 1 ATOM 237 C CA . GLN A 0 29 . -11.349 8.413 7.657 1.00 96.40 29 A 1 ATOM 238 C C . GLN A 0 29 . -10.382 7.790 8.649 1.00 96.40 29 A 1 ATOM 239 C CB . GLN A 0 29 . -10.685 9.556 6.892 1.00 96.40 29 A 1 ATOM 240 O O . GLN A 0 29 . -10.068 8.388 9.680 1.00 96.40 29 A 1 ATOM 241 C CG . GLN A 0 29 . -11.543 10.005 5.705 1.00 96.40 29 A 1 ATOM 242 C CD . GLN A 0 29 . -10.823 10.999 4.806 1.00 96.40 29 A 1 ATOM 243 N NE2 . GLN A 0 29 . -11.501 11.542 3.827 1.00 96.40 29 A 1 ATOM 244 O OE1 . GLN A 0 29 . -9.648 11.303 4.944 1.00 96.40 29 A 1 ATOM 245 N N . TYR A 0 30 . -9.917 6.598 8.306 1.00 96.95 30 A 1 ATOM 246 C CA . TYR A 0 30 . -9.002 5.815 9.112 1.00 96.95 30 A 1 ATOM 247 C C . TYR A 0 30 . -7.664 5.734 8.401 1.00 96.95 30 A 1 ATOM 248 C CB . TYR A 0 30 . -9.576 4.420 9.364 1.00 96.95 30 A 1 ATOM 249 O O . TYR A 0 30 . -7.598 5.422 7.214 1.00 96.95 30 A 1 ATOM 250 C CG . TYR A 0 30 . -10.886 4.431 10.120 1.00 96.95 30 A 1 ATOM 251 C CD1 . TYR A 0 30 . -10.884 4.511 11.525 1.00 96.95 30 A 1 ATOM 252 C CD2 . TYR A 0 30 . -12.104 4.344 9.419 1.00 96.95 30 A 1 ATOM 253 C CE1 . TYR A 0 30 . -12.097 4.453 12.236 1.00 96.95 30 A 1 ATOM 254 C CE2 . TYR A 0 30 . -13.317 4.323 10.129 1.00 96.95 30 A 1 ATOM 255 O OH . TYR A 0 30 . -14.483 4.240 12.221 1.00 96.95 30 A 1 ATOM 256 C CZ . TYR A 0 30 . -13.316 4.354 11.536 1.00 96.95 30 A 1 ATOM 257 N N . ILE A 0 31 . -6.603 5.977 9.149 1.00 98.29 31 A 1 ATOM 258 C CA . ILE A 0 31 . -5.244 5.629 8.765 1.00 98.29 31 A 1 ATOM 259 C C . ILE A 0 31 . -4.798 4.536 9.715 1.00 98.29 31 A 1 ATOM 260 C CB . ILE A 0 31 . -4.352 6.880 8.799 1.00 98.29 31 A 1 ATOM 261 O O . ILE A 0 31 . -5.036 4.636 10.917 1.00 98.29 31 A 1 ATOM 262 C CG1 . ILE A 0 31 . -4.661 7.747 7.560 1.00 98.29 31 A 1 ATOM 263 C CG2 . ILE A 0 31 . -2.859 6.517 8.867 1.00 98.29 31 A 1 ATOM 264 C CD1 . ILE A 0 31 . -4.194 9.194 7.715 1.00 98.29 31 A 1 ATOM 265 N N . ILE A 0 32 . -4.145 3.504 9.201 1.00 98.59 32 A 1 ATOM 266 C CA . ILE A 0 32 . -3.524 2.489 10.049 1.00 98.59 32 A 1 ATOM 267 C C . ILE A 0 32 . -2.053 2.403 9.698 1.00 98.59 32 A 1 ATOM 268 C CB . ILE A 0 32 . -4.242 1.132 9.978 1.00 98.59 32 A 1 ATOM 269 O O . ILE A 0 32 . -1.699 2.413 8.520 1.00 98.59 32 A 1 ATOM 270 C CG1 . ILE A 0 32 . -5.741 1.299 10.283 1.00 98.59 32 A 1 ATOM 271 C CG2 . ILE A 0 32 . -3.630 0.161 11.003 1.00 98.59 32 A 1 ATOM 272 C CD1 . ILE A 0 32 . -6.520 0.018 10.029 1.00 98.59 32 A 1 ATOM 273 N N . THR A 0 33 . -1.210 2.337 10.723 1.00 98.76 33 A 1 ATOM 274 C CA . THR A 0 33 . 0.242 2.219 10.590 1.00 98.76 33 A 1 ATOM 275 C C . THR A 0 33 . 0.743 0.987 11.323 1.00 98.76 33 A 1 ATOM 276 C CB . THR A 0 33 . 0.956 3.478 11.093 1.00 98.76 33 A 1 ATOM 277 O O . THR A 0 33 . 0.369 0.756 12.473 1.00 98.76 33 A 1 ATOM 278 C CG2 . THR A 0 33 . 0.580 4.675 10.223 1.00 98.76 33 A 1 ATOM 279 O OG1 . THR A 0 33 . 0.596 3.804 12.418 1.00 98.76 33 A 1 ATOM 280 N N . GLY A 0 34 . 1.573 0.197 10.644 1.00 98.45 34 A 1 ATOM 281 C CA . GLY A 0 34 . 2.246 -0.976 11.192 1.00 98.45 34 A 1 ATOM 282 C C . GLY A 0 34 . 3.755 -0.758 11.251 1.00 98.45 34 A 1 ATOM 283 O O . GLY A 0 34 . 4.351 -0.213 10.318 1.00 98.45 34 A 1 ATOM 284 N N . SER A 0 35 . 4.368 -1.163 12.359 1.00 98.41 35 A 1 ATOM 285 C CA . SER A 0 35 . 5.776 -0.897 12.654 1.00 98.41 35 A 1 ATOM 286 C C . SER A 0 35 . 6.532 -2.152 13.076 1.00 98.41 35 A 1 ATOM 287 C CB . SER A 0 35 . 5.846 0.183 13.734 1.00 98.41 35 A 1 ATOM 288 O O . SER A 0 35 . 5.955 -3.153 13.514 1.00 98.41 35 A 1 ATOM 289 O OG . SER A 0 35 . 7.152 0.407 14.234 1.00 98.41 35 A 1 ATOM 290 N N . LEU A 0 36 . 7.859 -2.064 12.972 1.00 96.98 36 A 1 ATOM 291 C CA . LEU A 0 36 . 8.800 -3.041 13.503 1.00 96.98 36 A 1 ATOM 292 C C . LEU A 0 36 . 8.737 -3.164 15.039 1.00 96.98 36 A 1 ATOM 293 C CB . LEU A 0 36 . 10.201 -2.651 13.003 1.00 96.98 36 A 1 ATOM 294 O O . LEU A 0 36 . 9.177 -4.176 15.573 1.00 96.98 36 A 1 ATOM 295 C CG . LEU A 0 36 . 11.280 -3.732 13.206 1.00 96.98 36 A 1 ATOM 296 C CD1 . LEU A 0 36 . 10.967 -5.013 12.426 1.00 96.98 36 A 1 ATOM 297 C CD2 . LEU A 0 36 . 12.628 -3.194 12.730 1.00 96.98 36 A 1 ATOM 298 N N . ASP A 0 37 . 8.131 -2.201 15.749 1.00 97.32 37 A 1 ATOM 299 C CA . ASP A 0 37 . 7.887 -2.274 17.201 1.00 97.32 37 A 1 ATOM 300 C C . ASP A 0 37 . 6.726 -3.204 17.604 1.00 97.32 37 A 1 ATOM 301 C CB . ASP A 0 37 . 7.737 -0.869 17.818 1.00 97.32 37 A 1 ATOM 302 O O . ASP A 0 37 . 6.287 -3.189 18.758 1.00 97.32 37 A 1 ATOM 303 C CG . ASP A 0 37 . 6.438 -0.107 17.514 1.00 97.32 37 A 1 ATOM 304 O OD1 . ASP A 0 37 . 5.530 -0.629 16.834 1.00 97.32 37 A 1 ATOM 305 O OD2 . ASP A 0 37 . 6.338 1.043 18.005 1.00 97.32 37 A 1 ATOM 306 N N . ASN A 0 38 . 6.233 -4.009 16.657 1.00 97.16 38 A 1 ATOM 307 C CA . ASN A 0 38 . 5.060 -4.887 16.745 1.00 97.16 38 A 1 ATOM 308 C C . ASN A 0 38 . 3.724 -4.132 16.814 1.00 97.16 38 A 1 ATOM 309 C CB . ASN A 0 38 . 5.201 -5.882 17.914 1.00 97.16 38 A 1 ATOM 310 O O . ASN A 0 38 . 2.659 -4.751 16.850 1.00 97.16 38 A 1 ATOM 311 C CG . ASN A 0 38 . 6.585 -6.474 18.108 1.00 97.16 38 A 1 ATOM 312 N ND2 . ASN A 0 38 . 6.868 -6.955 19.293 1.00 97.16 38 A 1 ATOM 313 O OD1 . ASN A 0 38 . 7.414 -6.572 17.222 1.00 97.16 38 A 1 ATOM 314 N N . GLY A 0 39 . 3.763 -2.801 16.857 1.00 96.27 39 A 1 ATOM 315 C CA . GLY A 0 39 . 2.599 -1.952 16.992 1.00 96.27 39 A 1 ATOM 316 C C . GLY A 0 39 . 1.822 -1.833 15.690 1.00 96.27 39 A 1 ATOM 317 O O . GLY A 0 39 . 2.382 -1.593 14.618 1.00 96.27 39 A 1 ATOM 318 N N . LEU A 0 40 . 0.501 -1.920 15.822 1.00 98.12 40 A 1 ATOM 319 C CA . LEU A 0 40 . -0.464 -1.506 14.816 1.00 98.12 40 A 1 ATOM 320 C C . LEU A 0 40 . -1.334 -0.412 15.438 1.00 98.12 40 A 1 ATOM 321 C CB . LEU A 0 40 . -1.264 -2.737 14.371 1.00 98.12 40 A 1 ATOM 322 O O . LEU A 0 40 . -1.966 -0.641 16.470 1.00 98.12 40 A 1 ATOM 323 C CG . LEU A 0 40 . -2.221 -2.478 13.195 1.00 98.12 40 A 1 ATOM 324 C CD1 . LEU A 0 40 . -1.445 -2.301 11.899 1.00 98.12 40 A 1 ATOM 325 C CD2 . LEU A 0 40 . -3.161 -3.669 13.038 1.00 98.12 40 A 1 ATOM 326 N N . ILE A 0 41 . -1.353 0.781 14.850 1.00 98.45 41 A 1 ATOM 327 C CA . ILE A 0 41 . -2.085 1.927 15.404 1.00 98.45 41 A 1 ATOM 328 C C . ILE A 0 41 . -3.116 2.407 14.392 1.00 98.45 41 A 1 ATOM 329 C CB . ILE A 0 41 . -1.132 3.055 15.863 1.00 98.45 41 A 1 ATOM 330 O O . ILE A 0 41 . -2.782 2.663 13.238 1.00 98.45 41 A 1 ATOM 331 C CG1 . ILE A 0 41 . -0.134 2.529 16.921 1.00 98.45 41 A 1 ATOM 332 C CG2 . ILE A 0 41 . -1.952 4.219 16.455 1.00 98.45 41 A 1 ATOM 333 C CD1 . ILE A 0 41 . 0.914 3.555 17.366 1.00 98.45 41 A 1 ATOM 334 N N . ALA A 0 42 . -4.364 2.546 14.839 1.00 98.29 42 A 1 ATOM 335 C CA . ALA A 0 42 . -5.420 3.218 14.098 1.00 98.29 42 A 1 ATOM 336 C C . ALA A 0 42 . -5.492 4.694 14.491 1.00 98.29 42 A 1 ATOM 337 C CB . ALA A 0 42 . -6.764 2.524 14.331 1.00 98.29 42 A 1 ATOM 338 O O . ALA A 0 42 . -5.604 5.051 15.668 1.00 98.29 42 A 1 ATOM 339 N N . TRP A 0 43 . -5.520 5.542 13.477 1.00 98.26 43 A 1 ATOM 340 C CA . TRP A 0 43 . -5.641 6.984 13.569 1.00 98.26 43 A 1 ATOM 341 C C . TRP A 0 43 . -6.919 7.426 12.864 1.00 98.26 43 A 1 ATOM 342 C CB . TRP A 0 43 . -4.415 7.656 12.940 1.00 98.26 43 A 1 ATOM 343 O O . TRP A 0 43 . -7.239 6.958 11.773 1.00 98.26 43 A 1 ATOM 344 C CG . TRP A 0 43 . -3.079 7.097 13.325 1.00 98.26 43 A 1 ATOM 345 C CD1 . TRP A 0 43 . -2.500 6.002 12.781 1.00 98.26 43 A 1 ATOM 346 C CD2 . TRP A 0 43 . -2.149 7.567 14.347 1.00 98.26 43 A 1 ATOM 347 C CE2 . TRP A 0 43 . -1.026 6.688 14.370 1.00 98.26 43 A 1 ATOM 348 C CE3 . TRP A 0 43 . -2.146 8.644 15.261 1.00 98.26 43 A 1 ATOM 349 N NE1 . TRP A 0 43 . -1.287 5.764 13.386 1.00 98.26 43 A 1 ATOM 350 C CH2 . TRP A 0 43 . 0.005 7.925 16.174 1.00 98.26 43 A 1 ATOM 351 C CZ2 . TRP A 0 43 . 0.034 6.851 15.270 1.00 98.26 43 A 1 ATOM 352 C CZ3 . TRP A 0 43 . -1.077 8.826 16.161 1.00 98.26 43 A 1 ATOM 353 N N . GLU A 0 44 . -7.633 8.367 13.462 1.00 97.04 44 A 1 ATOM 354 C CA . GLU A 0 44 . -8.685 9.119 12.791 1.00 97.04 44 A 1 ATOM 355 C C . GLU A 0 44 . -8.060 10.340 12.124 1.00 97.04 44 A 1 ATOM 356 C CB . GLU A 0 44 . -9.763 9.521 13.802 1.00 97.04 44 A 1 ATOM 357 O O . GLU A 0 44 . -7.382 11.135 12.783 1.00 97.04 44 A 1 ATOM 358 C CG . GLU A 0 44 . -11.042 10.089 13.171 1.00 97.04 44 A 1 ATOM 359 C CD . GLU A 0 44 . -12.188 10.199 14.198 1.00 97.04 44 A 1 ATOM 360 O OE1 . GLU A 0 44 . -13.360 9.996 13.797 1.00 97.04 44 A 1 ATOM 361 O OE2 . GLU A 0 44 . -11.919 10.486 15.393 1.00 97.04 44 A 1 ATOM 362 N N . TRP A 0 45 . -8.306 10.504 10.826 1.00 96.80 45 A 1 ATOM 363 C CA . TRP A 0 45 . -7.964 11.732 10.122 1.00 96.80 45 A 1 ATOM 364 C C . TRP A 0 45 . -9.159 12.675 10.117 1.00 96.80 45 A 1 ATOM 365 C CB . TRP A 0 45 . -7.483 11.432 8.710 1.00 96.80 45 A 1 ATOM 366 O O . TRP A 0 45 . -10.163 12.440 9.442 1.00 96.80 45 A 1 ATOM 367 C CG . TRP A 0 45 . -7.119 12.662 7.945 1.00 96.80 45 A 1 ATOM 368 C CD1 . TRP A 0 45 . -7.850 13.205 6.949 1.00 96.80 45 A 1 ATOM 369 C CD2 . TRP A 0 45 . -5.967 13.538 8.117 1.00 96.80 45 A 1 ATOM 370 C CE2 . TRP A 0 45 . -5.994 14.512 7.077 1.00 96.80 45 A 1 ATOM 371 C CE3 . TRP A 0 45 . -4.905 13.616 9.040 1.00 96.80 45 A 1 ATOM 372 N NE1 . TRP A 0 45 . -7.159 14.258 6.388 1.00 96.80 45 A 1 ATOM 373 C CH2 . TRP A 0 45 . -3.937 15.519 7.857 1.00 96.80 45 A 1 ATOM 374 C CZ2 . TRP A 0 45 . -4.979 15.461 6.915 1.00 96.80 45 A 1 ATOM 375 C CZ3 . TRP A 0 45 . -3.913 14.608 8.927 1.00 96.80 45 A 1 ATOM 376 N N . THR A 0 46 . -9.053 13.767 10.869 1.00 93.13 46 A 1 ATOM 377 C CA . THR A 0 46 . -10.111 14.773 10.966 1.00 93.13 46 A 1 ATOM 378 C C . THR A 0 46 . -9.513 16.161 11.131 1.00 93.13 46 A 1 ATOM 379 C CB . THR A 0 46 . -11.099 14.427 12.088 1.00 93.13 46 A 1 ATOM 380 O O . THR A 0 46 . -8.505 16.338 11.808 1.00 93.13 46 A 1 ATOM 381 C CG2 . THR A 0 46 . -10.501 14.444 13.496 1.00 93.13 46 A 1 ATOM 382 O OG1 . THR A 0 46 . -12.166 15.346 12.061 1.00 93.13 46 A 1 ATOM 383 N N . ASN A 0 47 . -10.104 17.165 10.479 1.00 89.65 47 A 1 ATOM 384 C CA . ASN A 0 47 . -9.660 18.563 10.557 1.00 89.65 47 A 1 ATOM 385 C C . ASN A 0 47 . -8.156 18.764 10.289 1.00 89.65 47 A 1 ATOM 386 C CB . ASN A 0 47 . -10.144 19.167 11.884 1.00 89.65 47 A 1 ATOM 387 O O . ASN A 0 47 . -7.508 19.617 10.889 1.00 89.65 47 A 1 ATOM 388 C CG . ASN A 0 47 . -11.653 19.123 11.996 1.00 89.65 47 A 1 ATOM 389 N ND2 . ASN A 0 47 . -12.180 18.880 13.171 1.00 89.65 47 A 1 ATOM 390 O OD1 . ASN A 0 47 . -12.375 19.303 11.029 1.00 89.65 47 A 1 ATOM 391 N N . SER A 0 48 . -7.604 17.993 9.347 1.00 91.85 48 A 1 ATOM 392 C CA . SER A 0 48 . -6.176 18.004 8.995 1.00 91.85 48 A 1 ATOM 393 C C . SER A 0 48 . -5.229 17.600 10.129 1.00 91.85 48 A 1 ATOM 394 C CB . SER A 0 48 . -5.751 19.329 8.352 1.00 91.85 48 A 1 ATOM 395 O O . SER A 0 48 . -4.072 18.015 10.135 1.00 91.85 48 A 1 ATOM 396 O OG . SER A 0 48 . -6.684 19.708 7.352 1.00 91.85 48 A 1 ATOM 397 N N . GLN A 0 49 . -5.720 16.815 11.085 1.00 94.16 49 A 1 ATOM 398 C CA . GLN A 0 49 . -4.958 16.288 12.207 1.00 94.16 49 A 1 ATOM 399 C C . GLN A 0 49 . -5.167 14.778 12.320 1.00 94.16 49 A 1 ATOM 400 C CB . GLN A 0 49 . -5.379 16.991 13.508 1.00 94.16 49 A 1 ATOM 401 O O . GLN A 0 49 . -6.233 14.253 11.983 1.00 94.16 49 A 1 ATOM 402 C CG . GLN A 0 49 . -5.127 18.508 13.499 1.00 94.16 49 A 1 ATOM 403 C CD . GLN A 0 49 . -3.655 18.870 13.325 1.00 94.16 49 A 1 ATOM 404 N NE2 . GLN A 0 49 . -3.333 19.847 12.508 1.00 94.16 49 A 1 ATOM 405 O OE1 . GLN A 0 49 . -2.765 18.290 13.920 1.00 94.16 49 A 1 ATOM 406 N N . LEU A 0 50 . -4.140 14.098 12.824 1.00 96.75 50 A 1 ATOM 407 C CA . LEU A 0 50 . -4.217 12.700 13.223 1.00 96.75 50 A 1 ATOM 408 C C . LEU A 0 50 . -4.598 12.622 14.696 1.00 96.75 50 A 1 ATOM 409 C CB . LEU A 0 50 . -2.870 12.000 12.966 1.00 96.75 50 A 1 ATOM 410 O O . LEU A 0 50 . -3.982 13.263 15.547 1.00 96.75 50 A 1 ATOM 411 C CG . LEU A 0 50 . -2.570 11.781 11.477 1.00 96.75 50 A 1 ATOM 412 C CD1 . LEU A 0 50 . -1.113 11.376 11.274 1.00 96.75 50 A 1 ATOM 413 C CD2 . LEU A 0 50 . -3.438 10.681 10.874 1.00 96.75 50 A 1 ATOM 414 N N . LYS A 0 51 . -5.595 11.801 15.004 1.00 96.48 51 A 1 ATOM 415 C CA . LYS A 0 51 . -5.957 11.450 16.373 1.00 96.48 51 A 1 ATOM 416 C C . LYS A 0 51 . -5.805 9.948 16.546 1.00 96.48 51 A 1 ATOM 417 C CB . LYS A 0 51 . -7.384 11.941 16.629 1.00 96.48 51 A 1 ATOM 418 O O . LYS A 0 51 . -6.488 9.192 15.867 1.00 96.48 51 A 1 ATOM 419 C CG . LYS A 0 51 . -7.865 11.595 18.041 1.00 96.48 51 A 1 ATOM 420 C CD . LYS A 0 51 . -9.342 11.958 18.168 1.00 96.48 51 A 1 ATOM 421 C CE . LYS A 0 51 . -9.884 11.447 19.500 1.00 96.48 51 A 1 ATOM 422 N NZ . LYS A 0 51 . -11.362 11.488 19.478 1.00 96.48 51 A 1 ATOM 423 N N . CYS A 0 52 . -4.943 9.513 17.462 1.00 96.93 52 A 1 ATOM 424 C CA . CYS A 0 52 . -4.853 8.097 17.814 1.00 96.93 52 A 1 ATOM 425 C C . CYS A 0 52 . -6.206 7.621 18.372 1.00 96.93 52 A 1 ATOM 426 C CB . CYS A 0 52 . -3.696 7.893 18.800 1.00 96.93 52 A 1 ATOM 427 O O . CYS A 0 52 . -6.742 8.224 19.307 1.00 96.93 52 A 1 ATOM 428 S SG . CYS A 0 52 . -3.546 6.127 19.183 1.00 96.93 52 A 1 ATOM 429 N N . LEU A 0 53 . -6.772 6.581 17.760 1.00 96.51 53 A 1 ATOM 430 C CA . LEU A 0 53 . -7.998 5.927 18.211 1.00 96.51 53 A 1 ATOM 431 C C . LEU A 0 53 . -7.669 4.703 19.057 1.00 96.51 53 A 1 ATOM 432 C CB . LEU A 0 53 . -8.852 5.496 17.007 1.00 96.51 53 A 1 ATOM 433 O O . LEU A 0 53 . -8.131 4.593 20.191 1.00 96.51 53 A 1 ATOM 434 C CG . LEU A 0 53 . -9.487 6.620 16.180 1.00 96.51 53 A 1 ATOM 435 C CD1 . LEU A 0 53 . -10.296 5.955 15.060 1.00 96.51 53 A 1 ATOM 436 C CD2 . LEU A 0 53 . -10.411 7.495 17.033 1.00 96.51 53 A 1 ATOM 437 N N . TYR A 0 54 . -6.867 3.802 18.488 1.00 94.98 54 A 1 ATOM 438 C CA . TYR A 0 54 . -6.547 2.509 19.073 1.00 94.98 54 A 1 ATOM 439 C C . TYR A 0 54 . -5.093 2.165 18.799 1.00 94.98 54 A 1 ATOM 440 C CB . TYR A 0 54 . -7.447 1.401 18.497 1.00 94.98 54 A 1 ATOM 441 O O . TYR A 0 54 . -4.597 2.363 17.691 1.00 94.98 54 A 1 ATOM 442 C CG . TYR A 0 54 . -8.921 1.746 18.443 1.00 94.98 54 A 1 ATOM 443 C CD1 . TYR A 0 54 . -9.645 1.941 19.635 1.00 94.98 54 A 1 ATOM 444 C CD2 . TYR A 0 54 . -9.555 1.912 17.197 1.00 94.98 54 A 1 ATOM 445 C CE1 . TYR A 0 54 . -10.998 2.324 19.585 1.00 94.98 54 A 1 ATOM 446 C CE2 . TYR A 0 54 . -10.901 2.313 17.143 1.00 94.98 54 A 1 ATOM 447 O OH . TYR A 0 54 . -12.903 2.955 18.260 1.00 94.98 54 A 1 ATOM 448 C CZ . TYR A 0 54 . -11.619 2.529 18.334 1.00 94.98 54 A 1 ATOM 449 N N . GLN A 0 55 . -4.451 1.568 19.790 1.00 96.87 55 A 1 ATOM 450 C CA . GLN A 0 55 . -3.267 0.756 19.587 1.00 96.87 55 A 1 ATOM 451 C C . GLN A 0 55 . -3.726 -0.694 19.689 1.00 96.87 55 A 1 ATOM 452 C CB . GLN A 0 55 . -2.223 1.159 20.629 1.00 96.87 55 A 1 ATOM 453 O O . GLN A 0 55 . -4.182 -1.126 20.746 1.00 96.87 55 A 1 ATOM 454 C CG . GLN A 0 55 . -0.930 0.358 20.470 1.00 96.87 55 A 1 ATOM 455 C CD . GLN A 0 55 . 0.188 0.867 21.373 1.00 96.87 55 A 1 ATOM 456 N NE2 . GLN A 0 55 . 1.298 0.167 21.417 1.00 96.87 55 A 1 ATOM 457 O OE1 . GLN A 0 55 . 0.115 1.892 22.035 1.00 96.87 55 A 1 ATOM 458 N N . PHE A 0 56 . -3.695 -1.416 18.575 1.00 96.69 56 A 1 ATOM 459 C CA . PHE A 0 56 . -4.113 -2.807 18.557 1.00 96.69 56 A 1 ATOM 460 C C . PHE A 0 56 . -3.055 -3.668 19.250 1.00 96.69 56 A 1 ATOM 461 C CB . PHE A 0 56 . -4.359 -3.273 17.124 1.00 96.69 56 A 1 ATOM 462 O O . PHE A 0 56 . -1.861 -3.553 18.970 1.00 96.69 56 A 1 ATOM 463 C CG . PHE A 0 56 . -5.400 -2.493 16.347 1.00 96.69 56 A 1 ATOM 464 C CD1 . PHE A 0 56 . -6.770 -2.699 16.583 1.00 96.69 56 A 1 ATOM 465 C CD2 . PHE A 0 56 . -4.999 -1.600 15.340 1.00 96.69 56 A 1 ATOM 466 C CE1 . PHE A 0 56 . -7.726 -2.037 15.793 1.00 96.69 56 A 1 ATOM 467 C CE2 . PHE A 0 56 . -5.948 -0.955 14.536 1.00 96.69 56 A 1 ATOM 468 C CZ . PHE A 0 56 . -7.317 -1.171 14.766 1.00 96.69 56 A 1 ATOM 469 N N . GLU A 0 57 . -3.501 -4.546 20.143 1.00 93.45 57 A 1 ATOM 470 C CA . GLU A 0 57 . -2.644 -5.498 20.847 1.00 93.45 57 A 1 ATOM 471 C C . GLU A 0 57 . -2.885 -6.907 20.296 1.00 93.45 57 A 1 ATOM 472 C CB . GLU A 0 57 . -2.896 -5.442 22.362 1.00 93.45 57 A 1 ATOM 473 O O . GLU A 0 57 . -4.019 -7.387 20.264 1.00 93.45 57 A 1 ATOM 474 C CG . GLU A 0 57 . -2.521 -4.085 22.984 1.00 93.45 57 A 1 ATOM 475 C CD . GLU A 0 57 . -2.635 -4.068 24.520 1.00 93.45 57 A 1 ATOM 476 O OE1 . GLU A 0 57 . -2.178 -3.068 25.121 1.00 93.45 57 A 1 ATOM 477 O OE2 . GLU A 0 57 . -3.162 -5.047 25.099 1.00 93.45 57 A 1 ATOM 478 N N . GLY A 0 58 . -1.821 -7.584 19.860 1.00 92.72 58 A 1 ATOM 479 C CA . GLY A 0 58 . -1.906 -8.979 19.421 1.00 92.72 58 A 1 ATOM 480 C C . GLY A 0 58 . -0.640 -9.497 18.749 1.00 92.72 58 A 1 ATOM 481 O O . GLY A 0 58 . -0.171 -10.581 19.102 1.00 92.72 58 A 1 ATOM 482 N N . HIS A 0 59 . -0.057 -8.715 17.837 1.00 95.35 59 A 1 ATOM 483 C CA . HIS A 0 59 . 1.184 -9.096 17.165 1.00 95.35 59 A 1 ATOM 484 C C . HIS A 0 59 . 2.376 -9.144 18.123 1.00 95.35 59 A 1 ATOM 485 C CB . HIS A 0 59 . 1.465 -8.181 15.968 1.00 95.35 59 A 1 ATOM 486 O O . HIS A 0 59 . 2.485 -8.357 19.066 1.00 95.35 59 A 1 ATOM 487 C CG . HIS A 0 59 . 0.610 -8.528 14.781 1.00 95.35 59 A 1 ATOM 488 C CD2 . HIS A 0 59 . -0.190 -7.681 14.067 1.00 95.35 59 A 1 ATOM 489 N ND1 . HIS A 0 59 . 0.540 -9.768 14.185 1.00 95.35 59 A 1 ATOM 490 C CE1 . HIS A 0 59 . -0.273 -9.666 13.121 1.00 95.35 59 A 1 ATOM 491 N NE2 . HIS A 0 59 . -0.749 -8.413 13.013 1.00 95.35 59 A 1 ATOM 492 N N . ARG A 0 60 . 3.277 -10.096 17.875 1.00 94.99 60 A 1 ATOM 493 C CA . ARG A 0 60 . 4.460 -10.368 18.711 1.00 94.99 60 A 1 ATOM 494 C C . ARG A 0 60 . 5.775 -9.994 18.038 1.00 94.99 60 A 1 ATOM 495 C CB . ARG A 0 60 . 4.474 -11.846 19.114 1.00 94.99 60 A 1 ATOM 496 O O . ARG A 0 60 . 6.795 -9.946 18.720 1.00 94.99 60 A 1 ATOM 497 C CG . ARG A 0 60 . 3.210 -12.252 19.878 1.00 94.99 60 A 1 ATOM 498 C CD . ARG A 0 60 . 3.296 -13.731 20.247 1.00 94.99 60 A 1 ATOM 499 N NE . ARG A 0 60 . 2.011 -14.212 20.777 1.00 94.99 60 A 1 ATOM 500 N NH1 . ARG A 0 60 . 2.605 -16.416 20.997 1.00 94.99 60 A 1 ATOM 501 N NH2 . ARG A 0 60 . 0.510 -15.780 21.449 1.00 94.99 60 A 1 ATOM 502 C CZ . ARG A 0 60 . 1.717 -15.462 21.076 1.00 94.99 60 A 1 ATOM 503 N N . LEU A 0 61 . 5.741 -9.751 16.731 1.00 95.70 61 A 1 ATOM 504 C CA . LEU A 0 61 . 6.852 -9.257 15.920 1.00 95.70 61 A 1 ATOM 505 C C . LEU A 0 61 . 6.359 -8.139 14.984 1.00 95.70 61 A 1 ATOM 506 C CB . LEU A 0 61 . 7.504 -10.413 15.143 1.00 95.70 61 A 1 ATOM 507 O O . LEU A 0 61 . 5.159 -7.847 14.925 1.00 95.70 61 A 1 ATOM 508 C CG . LEU A 0 61 . 8.171 -11.505 15.997 1.00 95.70 61 A 1 ATOM 509 C CD1 . LEU A 0 61 . 8.716 -12.613 15.098 1.00 95.70 61 A 1 ATOM 510 C CD2 . LEU A 0 61 . 9.365 -10.964 16.786 1.00 95.70 61 A 1 ATOM 511 N N . GLY A 0 62 . 7.288 -7.521 14.253 1.00 95.89 62 A 1 ATOM 512 C CA . GLY A 0 62 . 7.021 -6.375 13.386 1.00 95.89 62 A 1 ATOM 513 C C . GLY A 0 62 . 5.893 -6.608 12.382 1.00 95.89 62 A 1 ATOM 514 O O . GLY A 0 62 . 5.818 -7.664 11.751 1.00 95.89 62 A 1 ATOM 515 N N . VAL A 0 63 . 5.021 -5.612 12.236 1.00 97.55 63 A 1 ATOM 516 C CA . VAL A 0 63 . 3.913 -5.631 11.275 1.00 97.55 63 A 1 ATOM 517 C C . VAL A 0 63 . 4.417 -5.190 9.905 1.00 97.55 63 A 1 ATOM 518 C CB . VAL A 0 63 . 2.745 -4.743 11.725 1.00 97.55 63 A 1 ATOM 519 O O . VAL A 0 63 . 5.002 -4.117 9.767 1.00 97.55 63 A 1 ATOM 520 C CG1 . VAL A 0 63 . 1.571 -4.915 10.755 1.00 97.55 63 A 1 ATOM 521 C CG2 . VAL A 0 63 . 2.265 -5.108 13.135 1.00 97.55 63 A 1 ATOM 522 N N . ILE A 0 64 . 4.163 -6.009 8.888 1.00 95.54 64 A 1 ATOM 523 C CA . ILE A 0 64 . 4.768 -5.865 7.555 1.00 95.54 64 A 1 ATOM 524 C C . ILE A 0 64 . 3.773 -5.451 6.476 1.00 95.54 64 A 1 ATOM 525 C CB . ILE A 0 64 . 5.509 -7.156 7.162 1.00 95.54 64 A 1 ATOM 526 O O . ILE A 0 64 . 4.158 -4.817 5.498 1.00 95.54 64 A 1 ATOM 527 C CG1 . ILE A 0 64 . 4.560 -8.371 7.135 1.00 95.54 64 A 1 ATOM 528 C CG2 . ILE A 0 64 . 6.677 -7.379 8.134 1.00 95.54 64 A 1 ATOM 529 C CD1 . ILE A 0 64 . 5.278 -9.690 6.891 1.00 95.54 64 A 1 ATOM 530 N N . SER A 0 65 . 2.489 -5.759 6.650 1.00 97.35 65 A 1 ATOM 531 C CA . SER A 0 65 . 1.449 -5.315 5.727 1.00 97.35 65 A 1 ATOM 532 C C . SER A 0 65 . 0.132 -5.125 6.462 1.00 97.35 65 A 1 ATOM 533 C CB . SER A 0 65 . 1.327 -6.298 4.562 1.00 97.35 65 A 1 ATOM 534 O O . SER A 0 65 . -0.196 -5.876 7.384 1.00 97.35 65 A 1 ATOM 535 O OG . SER A 0 65 . 0.390 -5.858 3.601 1.00 97.35 65 A 1 ATOM 536 N N . VAL A 0 66 . -0.606 -4.100 6.050 1.00 98.25 66 A 1 ATOM 537 C CA . VAL A 0 66 . -1.897 -3.712 6.604 1.00 98.25 66 A 1 ATOM 538 C C . VAL A 0 66 . -2.809 -3.278 5.469 1.00 98.25 66 A 1 ATOM 539 C CB . VAL A 0 66 . -1.740 -2.608 7.667 1.00 98.25 66 A 1 ATOM 540 O O . VAL A 0 66 . -2.359 -2.610 4.538 1.00 98.25 66 A 1 ATOM 541 C CG1 . VAL A 0 66 . -1.161 -1.290 7.128 1.00 98.25 66 A 1 ATOM 542 C CG2 . VAL A 0 66 . -3.072 -2.304 8.356 1.00 98.25 66 A 1 ATOM 543 N N . ASP A 0 67 . -4.088 -3.619 5.574 1.00 98.43 67 A 1 ATOM 544 C CA . ASP A 0 67 . -5.107 -3.143 4.649 1.00 98.43 67 A 1 ATOM 545 C C . ASP A 0 67 . -6.447 -2.887 5.354 1.00 98.43 67 A 1 ATOM 546 C CB . ASP A 0 67 . -5.235 -4.123 3.473 1.00 98.43 67 A 1 ATOM 547 O O . ASP A 0 67 . -6.714 -3.442 6.425 1.00 98.43 67 A 1 ATOM 548 C CG . ASP A 0 67 . -5.973 -3.498 2.289 1.00 98.43 67 A 1 ATOM 549 O OD1 . ASP A 0 67 . -6.018 -2.245 2.230 1.00 98.43 67 A 1 ATOM 550 O OD2 . ASP A 0 67 . -6.516 -4.291 1.491 1.00 98.43 67 A 1 ATOM 551 N N . ILE A 0 68 . -7.282 -2.030 4.765 1.00 98.40 68 A 1 ATOM 552 C CA . ILE A 0 68 . -8.639 -1.719 5.226 1.00 98.40 68 A 1 ATOM 553 C C . ILE A 0 68 . -9.620 -2.173 4.155 1.00 98.40 68 A 1 ATOM 554 C CB . ILE A 0 68 . -8.815 -0.220 5.554 1.00 98.40 68 A 1 ATOM 555 O O . ILE A 0 68 . -9.452 -1.896 2.972 1.00 98.40 68 A 1 ATOM 556 C CG1 . ILE A 0 68 . -7.970 0.180 6.777 1.00 98.40 68 A 1 ATOM 557 C CG2 . ILE A 0 68 . -10.289 0.122 5.846 1.00 98.40 68 A 1 ATOM 558 C CD1 . ILE A 0 68 . -7.820 1.700 6.921 1.00 98.40 68 A 1 ATOM 559 N N . ASN A 0 69 . -10.685 -2.842 4.579 1.00 97.91 69 A 1 ATOM 560 C CA . ASN A 0 69 . -11.704 -3.312 3.658 1.00 97.91 69 A 1 ATOM 561 C C . ASN A 0 69 . -12.511 -2.145 3.044 1.00 97.91 69 A 1 ATOM 562 C CB . ASN A 0 69 . -12.546 -4.364 4.388 1.00 97.91 69 A 1 ATOM 563 O O . ASN A 0 69 . -12.568 -1.041 3.586 1.00 97.91 69 A 1 ATOM 564 C CG . ASN A 0 69 . -13.696 -3.783 5.192 1.00 97.91 69 A 1 ATOM 565 N ND2 . ASN A 0 69 . -14.836 -4.415 5.109 1.00 97.91 69 A 1 ATOM 566 O OD1 . ASN A 0 69 . -13.624 -2.771 5.875 1.00 97.91 69 A 1 ATOM 567 N N . SER A 0 70 . -13.207 -2.388 1.933 1.00 96.32 70 A 1 ATOM 568 C CA . SER A 0 70 . -13.872 -1.328 1.152 1.00 96.32 70 A 1 ATOM 569 C C . SER A 0 70 . -14.973 -0.558 1.896 1.00 96.32 70 A 1 ATOM 570 C CB . SER A 0 70 . -14.424 -1.920 -0.146 1.00 96.32 70 A 1 ATOM 571 O O . SER A 0 70 . -15.334 0.549 1.495 1.00 96.32 70 A 1 ATOM 572 O OG . SER A 0 70 . -15.333 -2.983 0.086 1.00 96.32 70 A 1 ATOM 573 N N . THR A 0 71 . -15.503 -1.107 2.993 1.00 96.05 71 A 1 ATOM 574 C CA . THR A 0 71 . -16.508 -0.444 3.840 1.00 96.05 71 A 1 ATOM 575 C C . THR A 0 71 . -15.907 0.371 4.988 1.00 96.05 71 A 1 ATOM 576 C CB . THR A 0 71 . -17.528 -1.456 4.385 1.00 96.05 71 A 1 ATOM 577 O O . THR A 0 71 . -16.653 1.060 5.689 1.00 96.05 71 A 1 ATOM 578 C CG2 . THR A 0 71 . -18.291 -2.155 3.259 1.00 96.05 71 A 1 ATOM 579 O OG1 . THR A 0 71 . -16.896 -2.476 5.120 1.00 96.05 71 A 1 ATOM 580 N N . GLY A 0 72 . -14.592 0.291 5.217 1.00 96.84 72 A 1 ATOM 581 C CA . GLY A 0 72 . -13.921 0.966 6.328 1.00 96.84 72 A 1 ATOM 582 C C . GLY A 0 72 . -14.378 0.461 7.698 1.00 96.84 72 A 1 ATOM 583 O O . GLY A 0 72 . -14.504 1.244 8.640 1.00 96.84 72 A 1 ATOM 584 N N . THR A 0 73 . -14.716 -0.825 7.804 1.00 97.08 73 A 1 ATOM 585 C CA . THR A 0 73 . -15.201 -1.449 9.050 1.00 97.08 73 A 1 ATOM 586 C C . THR A 0 73 . -14.214 -2.455 9.618 1.00 97.08 73 A 1 ATOM 587 C CB . THR A 0 73 . -16.553 -2.147 8.851 1.00 97.08 73 A 1 ATOM 588 O O . THR A 0 73 . -14.201 -2.674 10.826 1.00 97.08 73 A 1 ATOM 589 C CG2 . THR A 0 73 . -17.668 -1.161 8.506 1.00 97.08 73 A 1 ATOM 590 O OG1 . THR A 0 73 . -16.498 -3.076 7.793 1.00 97.08 73 A 1 ATOM 591 N N . LEU A 0 74 . -13.391 -3.057 8.762 1.00 97.65 74 A 1 ATOM 592 C CA . LEU A 0 74 . -12.391 -4.043 9.136 1.00 97.65 74 A 1 ATOM 593 C C . LEU A 0 74 . -11.020 -3.616 8.632 1.00 97.65 74 A 1 ATOM 594 C CB . LEU A 0 74 . -12.764 -5.428 8.578 1.00 97.65 74 A 1 ATOM 595 O O . LEU A 0 74 . -10.880 -3.120 7.515 1.00 97.65 74 A 1 ATOM 596 C CG . LEU A 0 74 . -13.979 -6.081 9.257 1.00 97.65 74 A 1 ATOM 597 C CD1 . LEU A 0 74 . -14.424 -7.297 8.446 1.00 97.65 74 A 1 ATOM 598 C CD2 . LEU A 0 74 . -13.662 -6.549 10.678 1.00 97.65 74 A 1 ATOM 599 N N . ALA A 0 75 . -10.013 -3.881 9.449 1.00 98.41 75 A 1 ATOM 600 C CA . ALA A 0 75 . -8.628 -3.896 9.024 1.00 98.41 75 A 1 ATOM 601 C C . ALA A 0 75 . -8.082 -5.314 9.106 1.00 98.41 75 A 1 ATOM 602 C CB . ALA A 0 75 . -7.833 -2.924 9.882 1.00 98.41 75 A 1 ATOM 603 O O . ALA A 0 75 . -8.524 -6.106 9.937 1.00 98.41 75 A 1 ATOM 604 N N . ALA A 0 76 . -7.097 -5.620 8.280 1.00 97.98 76 A 1 ATOM 605 C CA . ALA A 0 76 . -6.293 -6.818 8.409 1.00 97.98 76 A 1 ATOM 606 C C . ALA A 0 76 . -4.828 -6.415 8.522 1.00 97.98 76 A 1 ATOM 607 C CB . ALA A 0 76 . -6.582 -7.773 7.249 1.00 97.98 76 A 1 ATOM 608 O O . ALA A 0 76 . -4.413 -5.405 7.954 1.00 97.98 76 A 1 ATOM 609 N N . SER A 0 77 . -4.049 -7.200 9.255 1.00 97.78 77 A 1 ATOM 610 C CA . SER A 0 77 . -2.603 -7.030 9.359 1.00 97.78 77 A 1 ATOM 611 C C . SER A 0 77 . -1.896 -8.370 9.278 1.00 97.78 77 A 1 ATOM 612 C CB . SER A 0 77 . -2.221 -6.287 10.636 1.00 97.78 77 A 1 ATOM 613 O O . SER A 0 77 . -2.424 -9.385 9.729 1.00 97.78 77 A 1 ATOM 614 O OG . SER A 0 77 . -2.696 -6.972 11.776 1.00 97.78 77 A 1 ATOM 615 N N . SER A 0 78 . -0.693 -8.356 8.714 1.00 95.49 78 A 1 ATOM 616 C CA . SER A 0 78 . 0.248 -9.473 8.745 1.00 95.49 78 A 1 ATOM 617 C C . SER A 0 78 . 1.555 -9.039 9.398 1.00 95.49 78 A 1 ATOM 618 C CB . SER A 0 78 . 0.481 -10.060 7.353 1.00 95.49 78 A 1 ATOM 619 O O . SER A 0 78 . 1.942 -7.869 9.322 1.00 95.49 78 A 1 ATOM 620 O OG . SER A 0 78 . 0.980 -9.068 6.486 1.00 95.49 78 A 1 ATOM 621 N N . SER A 0 79 . 2.227 -9.976 10.057 1.00 94.76 79 A 1 ATOM 622 C CA . SER A 0 79 . 3.445 -9.722 10.826 1.00 94.76 79 A 1 ATOM 623 C C . SER A 0 79 . 4.475 -10.828 10.618 1.00 94.76 79 A 1 ATOM 624 C CB . SER A 0 79 . 3.067 -9.562 12.303 1.00 94.76 79 A 1 ATOM 625 O O . SER A 0 79 . 4.155 -11.949 10.222 1.00 94.76 79 A 1 ATOM 626 O OG . SER A 0 79 . 4.165 -9.680 13.191 1.00 94.76 79 A 1 ATOM 627 N N . LEU A 0 80 . 5.727 -10.503 10.940 1.00 93.21 80 A 1 ATOM 628 C CA . LEU A 0 80 . 6.842 -11.446 11.020 1.00 93.21 80 A 1 ATOM 629 C C . LEU A 0 80 . 6.603 -12.582 12.031 1.00 93.21 80 A 1 ATOM 630 C CB . LEU A 0 80 . 8.110 -10.663 11.406 1.00 93.21 80 A 1 ATOM 631 O O . LEU A 0 80 . 7.311 -13.584 11.995 1.00 93.21 80 A 1 ATOM 632 C CG . LEU A 0 80 . 8.588 -9.632 10.373 1.00 93.21 80 A 1 ATOM 633 C CD1 . LEU A 0 80 . 9.755 -8.831 10.951 1.00 93.21 80 A 1 ATOM 634 C CD2 . LEU A 0 80 . 9.039 -10.286 9.066 1.00 93.21 80 A 1 ATOM 635 N N . ASP A 0 81 . 5.608 -12.466 12.917 1.00 92.31 81 A 1 ATOM 636 C CA . ASP A 0 81 . 5.170 -13.554 13.802 1.00 92.31 81 A 1 ATOM 637 C C . ASP A 0 81 . 4.377 -14.647 13.074 1.00 92.31 81 A 1 ATOM 638 C CB . ASP A 0 81 . 4.419 -12.990 15.021 1.00 92.31 81 A 1 ATOM 639 O O . ASP A 0 81 . 3.908 -15.592 13.710 1.00 92.31 81 A 1 ATOM 640 C CG . ASP A 0 81 . 3.089 -12.300 14.702 1.00 92.31 81 A 1 ATOM 641 O OD1 . ASP A 0 81 . 2.585 -12.416 13.568 1.00 92.31 81 A 1 ATOM 642 O OD2 . ASP A 0 81 . 2.564 -11.625 15.619 1.00 92.31 81 A 1 ATOM 643 N N . SER A 0 82 . 4.260 -14.535 11.745 1.00 89.84 82 A 1 ATOM 644 C CA . SER A 0 82 . 3.450 -15.410 10.910 1.00 89.84 82 A 1 ATOM 645 C C . SER A 0 82 . 1.998 -15.421 11.381 1.00 89.84 82 A 1 ATOM 646 C CB . SER A 0 82 . 4.055 -16.820 10.825 1.00 89.84 82 A 1 ATOM 647 O O . SER A 0 82 . 1.393 -16.473 11.491 1.00 89.84 82 A 1 ATOM 648 O OG . SER A 0 82 . 5.384 -16.766 10.352 1.00 89.84 82 A 1 ATOM 649 N N . GLN A 0 83 . 1.414 -14.282 11.739 1.00 92.91 83 A 1 ATOM 650 C CA . GLN A 0 83 . -0.019 -14.187 12.017 1.00 92.91 83 A 1 ATOM 651 C C . GLN A 0 83 . -0.681 -13.222 11.048 1.00 92.91 83 A 1 ATOM 652 C CB . GLN A 0 83 . -0.288 -13.788 13.475 1.00 92.91 83 A 1 ATOM 653 O O . GLN A 0 83 . -0.110 -12.194 10.682 1.00 92.91 83 A 1 ATOM 654 C CG . GLN A 0 83 . 0.264 -14.800 14.491 1.00 92.91 83 A 1 ATOM 655 C CD . GLN A 0 83 . -0.499 -16.117 14.454 1.00 92.91 83 A 1 ATOM 656 N NE2 . GLN A 0 83 . 0.055 -17.180 13.921 1.00 92.91 83 A 1 ATOM 657 O OE1 . GLN A 0 83 . -1.629 -16.202 14.899 1.00 92.91 83 A 1 ATOM 658 N N . ILE A 0 84 . -1.919 -13.547 10.674 1.00 95.06 84 A 1 ATOM 659 C CA . ILE A 0 84 . -2.834 -12.617 10.019 1.00 95.06 84 A 1 ATOM 660 C C . ILE A 0 84 . -3.995 -12.370 10.976 1.00 95.06 84 A 1 ATOM 661 C CB . ILE A 0 84 . -3.301 -13.130 8.648 1.00 95.06 84 A 1 ATOM 662 O O . ILE A 0 84 . -4.699 -13.304 11.372 1.00 95.06 84 A 1 ATOM 663 C CG1 . ILE A 0 84 . -2.136 -13.328 7.654 1.00 95.06 84 A 1 ATOM 664 C CG2 . ILE A 0 84 . -4.336 -12.167 8.034 1.00 95.06 84 A 1 ATOM 665 C CD1 . ILE A 0 84 . -2.450 -14.472 6.685 1.00 95.06 84 A 1 ATOM 666 N N . LEU A 0 85 . -4.181 -11.110 11.353 1.00 96.31 85 A 1 ATOM 667 C CA . LEU A 0 85 . -5.172 -10.679 12.333 1.00 96.31 85 A 1 ATOM 668 C C . LEU A 0 85 . -6.183 -9.748 11.668 1.00 96.31 85 A 1 ATOM 669 C CB . LEU A 0 85 . -4.451 -10.015 13.522 1.00 96.31 85 A 1 ATOM 670 O O . LEU A 0 85 . -5.805 -8.906 10.855 1.00 96.31 85 A 1 ATOM 671 C CG . LEU A 0 85 . -3.452 -10.921 14.275 1.00 96.31 85 A 1 ATOM 672 C CD1 . LEU A 0 85 . -2.879 -10.215 15.504 1.00 96.31 85 A 1 ATOM 673 C CD2 . LEU A 0 85 . -4.073 -12.221 14.778 1.00 96.31 85 A 1 ATOM 674 N N . LEU A 0 86 . -7.464 -9.902 12.010 1.00 97.38 86 A 1 ATOM 675 C CA . LEU A 0 86 . -8.545 -9.038 11.539 1.00 97.38 86 A 1 ATOM 676 C C . LEU A 0 86 . -9.111 -8.223 12.699 1.00 97.38 86 A 1 ATOM 677 C CB . LEU A 0 86 . -9.664 -9.832 10.847 1.00 97.38 86 A 1 ATOM 678 O O . LEU A 0 86 . -9.506 -8.777 13.726 1.00 97.38 86 A 1 ATOM 679 C CG . LEU A 0 86 . -9.266 -10.491 9.513 1.00 97.38 86 A 1 ATOM 680 C CD1 . LEU A 0 86 . -8.709 -11.907 9.693 1.00 97.38 86 A 1 ATOM 681 C CD2 . LEU A 0 86 . -10.496 -10.597 8.610 1.00 97.38 86 A 1 ATOM 682 N N . TRP A 0 87 . -9.241 -6.919 12.508 1.00 98.15 87 A 1 ATOM 683 C CA . TRP A 0 87 . -9.593 -5.951 13.541 1.00 98.15 87 A 1 ATOM 684 C C . TRP A 0 87 . -10.862 -5.200 13.173 1.00 98.15 87 A 1 ATOM 685 C CB . TRP A 0 87 . -8.444 -4.960 13.735 1.00 98.15 87 A 1 ATOM 686 O O . TRP A 0 87 . -11.013 -4.747 12.041 1.00 98.15 87 A 1 ATOM 687 C CG . TRP A 0 87 . -7.081 -5.567 13.752 1.00 98.15 87 A 1 ATOM 688 C CD1 . TRP A 0 87 . -6.298 -5.757 12.666 1.00 98.15 87 A 1 ATOM 689 C CD2 . TRP A 0 87 . -6.336 -6.099 14.887 1.00 98.15 87 A 1 ATOM 690 C CE2 . TRP A 0 87 . -5.072 -6.549 14.411 1.00 98.15 87 A 1 ATOM 691 C CE3 . TRP A 0 87 . -6.589 -6.228 16.270 1.00 98.15 87 A 1 ATOM 692 N NE1 . TRP A 0 87 . -5.122 -6.355 13.053 1.00 98.15 87 A 1 ATOM 693 C CH2 . TRP A 0 87 . -4.361 -7.160 16.636 1.00 98.15 87 A 1 ATOM 694 C CZ2 . TRP A 0 87 . -4.084 -7.046 15.265 1.00 98.15 87 A 1 ATOM 695 C CZ3 . TRP A 0 87 . -5.614 -6.764 17.135 1.00 98.15 87 A 1 ATOM 696 N N . ASP A 0 88 . -11.749 -5.021 14.142 1.00 97.05 88 A 1 ATOM 697 C CA . ASP A 0 88 . -12.934 -4.184 13.999 1.00 97.05 88 A 1 ATOM 698 C C . ASP A 0 88 . -12.563 -2.718 14.250 1.00 97.05 88 A 1 ATOM 699 C CB . ASP A 0 88 . -14.018 -4.694 14.948 1.00 97.05 88 A 1 ATOM 700 O O . ASP A 0 88 . -12.091 -2.360 15.332 1.00 97.05 88 A 1 ATOM 701 C CG . ASP A 0 88 . -15.269 -3.838 14.869 1.00 97.05 88 A 1 ATOM 702 O OD1 . ASP A 0 88 . -15.358 -2.907 15.698 1.00 97.05 88 A 1 ATOM 703 O OD2 . ASP A 0 88 . -16.121 -4.103 13.999 1.00 97.05 88 A 1 ATOM 704 N N . LEU A 0 89 . -12.770 -1.862 13.247 1.00 97.04 89 A 1 ATOM 705 C CA . LEU A 0 89 . -12.374 -0.448 13.294 1.00 97.04 89 A 1 ATOM 706 C C . LEU A 0 89 . -13.338 0.443 14.085 1.00 97.04 89 A 1 ATOM 707 C CB . LEU A 0 89 . -12.194 0.093 11.860 1.00 97.04 89 A 1 ATOM 708 O O . LEU A 0 89 . -13.013 1.597 14.364 1.00 97.04 89 A 1 ATOM 709 C CG . LEU A 0 89 . -10.962 -0.462 11.131 1.00 97.04 89 A 1 ATOM 710 C CD1 . LEU A 0 89 . -11.016 -0.065 9.655 1.00 97.04 89 A 1 ATOM 711 C CD2 . LEU A 0 89 . -9.664 0.087 11.730 1.00 97.04 89 A 1 ATOM 712 N N . GLU A 0 90 . -14.517 -0.060 14.450 1.00 94.79 90 A 1 ATOM 713 C CA . GLU A 0 90 . -15.464 0.672 15.298 1.00 94.79 90 A 1 ATOM 714 C C . GLU A 0 90 . -15.131 0.491 16.786 1.00 94.79 90 A 1 ATOM 715 C CB . GLU A 0 90 . -16.889 0.199 14.969 1.00 94.79 90 A 1 ATOM 716 O O . GLU A 0 90 . -15.265 1.419 17.579 1.00 94.79 90 A 1 ATOM 717 C CG . GLU A 0 90 . -18.008 0.959 15.704 1.00 94.79 90 A 1 ATOM 718 C CD . GLU A 0 90 . -18.228 2.410 15.226 1.00 94.79 90 A 1 ATOM 719 O OE1 . GLU A 0 90 . -18.349 3.321 16.076 1.00 94.79 90 A 1 ATOM 720 O OE2 . GLU A 0 90 . -18.431 2.633 14.007 1.00 94.79 90 A 1 ATOM 721 N N . THR A 0 91 . -14.689 -0.703 17.175 1.00 95.49 91 A 1 ATOM 722 C CA . THR A 0 91 . -14.434 -1.072 18.572 1.00 95.49 91 A 1 ATOM 723 C C . THR A 0 91 . -12.952 -1.154 18.921 1.00 95.49 91 A 1 ATOM 724 C CB . THR A 0 91 . -15.126 -2.392 18.937 1.00 95.49 91 A 1 ATOM 725 O O . THR A 0 91 . -12.622 -1.182 20.107 1.00 95.49 91 A 1 ATOM 726 C CG2 . THR A 0 91 . -16.640 -2.357 18.730 1.00 95.49 91 A 1 ATOM 727 O OG1 . THR A 0 91 . -14.616 -3.463 18.186 1.00 95.49 91 A 1 ATOM 728 N N . GLY A 0 92 . -12.064 -1.200 17.924 1.00 95.45 92 A 1 ATOM 729 C CA . GLY A 0 92 . -10.624 -1.356 18.121 1.00 95.45 92 A 1 ATOM 730 C C . GLY A 0 92 . -10.214 -2.764 18.564 1.00 95.45 92 A 1 ATOM 731 O O . GLY A 0 92 . -9.134 -2.938 19.123 1.00 95.45 92 A 1 ATOM 732 N N . ARG A 0 93 . -11.086 -3.767 18.394 1.00 97.04 93 A 1 ATOM 733 C CA . ARG A 0 93 . -10.886 -5.122 18.929 1.00 97.04 93 A 1 ATOM 734 C C . ARG A 0 93 . -10.478 -6.112 17.848 1.00 97.04 93 A 1 ATOM 735 C CB . ARG A 0 93 . -12.144 -5.607 19.660 1.00 97.04 93 A 1 ATOM 736 O O . ARG A 0 93 . -10.945 -6.039 16.714 1.00 97.04 93 A 1 ATOM 737 C CG . ARG A 0 93 . -12.426 -4.771 20.913 1.00 97.04 93 A 1 ATOM 738 C CD . ARG A 0 93 . -13.632 -5.338 21.662 1.00 97.04 93 A 1 ATOM 739 N NE . ARG A 0 93 . -13.894 -4.568 22.891 1.00 97.04 93 A 1 ATOM 740 N NH1 . ARG A 0 93 . -15.348 -6.051 23.864 1.00 97.04 93 A 1 ATOM 741 N NH2 . ARG A 0 93 . -14.811 -4.164 24.934 1.00 97.04 93 A 1 ATOM 742 C CZ . ARG A 0 93 . -14.681 -4.930 23.887 1.00 97.04 93 A 1 ATOM 743 N N . LEU A 0 94 . -9.664 -7.090 18.240 1.00 97.17 94 A 1 ATOM 744 C CA . LEU A 0 94 . -9.409 -8.277 17.432 1.00 97.17 94 A 1 ATOM 745 C C . LEU A 0 94 . -10.723 -9.042 17.225 1.00 97.17 94 A 1 ATOM 746 C CB . LEU A 0 94 . -8.353 -9.150 18.133 1.00 97.17 94 A 1 ATOM 747 O O . LEU A 0 94 . -11.418 -9.370 18.186 1.00 97.17 94 A 1 ATOM 748 C CG . LEU A 0 94 . -7.939 -10.397 17.329 1.00 97.17 94 A 1 ATOM 749 C CD1 . LEU A 0 94 . -7.186 -10.033 16.054 1.00 97.17 94 A 1 ATOM 750 C CD2 . LEU A 0 94 . -7.022 -11.276 18.176 1.00 97.17 94 A 1 ATOM 751 N N . THR A 0 95 . -11.056 -9.322 15.970 1.00 95.67 95 A 1 ATOM 752 C CA . THR A 0 95 . -12.247 -10.095 15.594 1.00 95.67 95 A 1 ATOM 753 C C . THR A 0 95 . -11.909 -11.555 15.359 1.00 95.67 95 A 1 ATOM 754 C CB . THR A 0 95 . -12.937 -9.536 14.341 1.00 95.67 95 A 1 ATOM 755 O O . THR A 0 95 . -12.634 -12.438 15.817 1.00 95.67 95 A 1 ATOM 756 C CG2 . THR A 0 95 . -13.401 -8.106 14.542 1.00 95.67 95 A 1 ATOM 757 O OG1 . THR A 0 95 . -12.104 -9.551 13.206 1.00 95.67 95 A 1 ATOM 758 N N . LYS A 0 96 . -10.824 -11.809 14.624 1.00 94.31 96 A 1 ATOM 759 C CA . LYS A 0 96 . -10.427 -13.129 14.138 1.00 94.31 96 A 1 ATOM 760 C C . LYS A 0 96 . -8.911 -13.193 13.989 1.00 94.31 96 A 1 ATOM 761 C CB . LYS A 0 96 . -11.079 -13.400 12.770 1.00 94.31 96 A 1 ATOM 762 O O . LYS A 0 96 . -8.285 -12.219 13.574 1.00 94.31 96 A 1 ATOM 763 C CG . LYS A 0 96 . -12.604 -13.576 12.807 1.00 94.31 96 A 1 ATOM 764 C CD . LYS A 0 96 . -13.172 -13.506 11.388 1.00 94.31 96 A 1 ATOM 765 C CE . LYS A 0 96 . -14.649 -13.873 11.325 1.00 94.31 96 A 1 ATOM 766 N NZ . LYS A 0 96 . -14.838 -15.325 11.521 1.00 94.31 96 A 1 ATOM 767 N N . THR A 0 97 . -8.376 -14.377 14.244 1.00 93.46 97 A 1 ATOM 768 C CA . THR A 0 97 . -7.031 -14.795 13.853 1.00 93.46 97 A 1 ATOM 769 C C . THR A 0 97 . -7.183 -15.834 12.753 1.00 93.46 97 A 1 ATOM 770 C CB . THR A 0 97 . -6.278 -15.382 15.053 1.00 93.46 97 A 1 ATOM 771 O O . THR A 0 97 . -8.069 -16.685 12.830 1.00 93.46 97 A 1 ATOM 772 C CG2 . THR A 0 97 . -4.861 -15.838 14.718 1.00 93.46 97 A 1 ATOM 773 O OG1 . THR A 0 97 . -6.171 -14.397 16.057 1.00 93.46 97 A 1 ATOM 774 N N . TYR A 0 98 . -6.374 -15.744 11.704 1.00 91.10 98 A 1 ATOM 775 C CA . TYR A 0 98 . -6.286 -16.819 10.725 1.00 91.10 98 A 1 ATOM 776 C C . TYR A 0 98 . -5.335 -17.905 11.244 1.00 91.10 98 A 1 ATOM 777 C CB . TYR A 0 98 . -5.831 -16.240 9.390 1.00 91.10 98 A 1 ATOM 778 O O . TYR A 0 98 . -4.139 -17.660 11.382 1.00 91.10 98 A 1 ATOM 779 C CG . TYR A 0 98 . -5.550 -17.289 8.338 1.00 91.10 98 A 1 ATOM 780 C CD1 . TYR A 0 98 . -4.219 -17.573 7.984 1.00 91.10 98 A 1 ATOM 781 C CD2 . TYR A 0 98 . -6.606 -18.004 7.740 1.00 91.10 98 A 1 ATOM 782 C CE1 . TYR A 0 98 . -3.937 -18.537 7.003 1.00 91.10 98 A 1 ATOM 783 C CE2 . TYR A 0 98 . -6.328 -18.979 6.762 1.00 91.10 98 A 1 ATOM 784 O OH . TYR A 0 98 . -4.701 -20.190 5.462 1.00 91.10 98 A 1 ATOM 785 C CZ . TYR A 0 98 . -4.991 -19.239 6.387 1.00 91.10 98 A 1 ATOM 786 N N . ASP A 0 99 . -5.880 -19.094 11.511 1.00 77.89 99 A 1 ATOM 787 C CA . ASP A 0 99 . -5.151 -20.238 12.087 1.00 77.89 99 A 1 ATOM 788 C C . ASP A 0 99 . -4.558 -21.196 11.032 1.00 77.89 99 A 1 ATOM 789 C CB . ASP A 0 99 . -6.094 -21.028 13.013 1.00 77.89 99 A 1 ATOM 790 O O . ASP A 0 99 . -3.909 -22.184 11.379 1.00 77.89 99 A 1 ATOM 791 C CG . ASP A 0 99 . -6.621 -20.246 14.220 1.00 77.89 99 A 1 ATOM 792 O OD1 . ASP A 0 99 . -5.848 -19.464 14.815 1.00 77.89 99 A 1 ATOM 793 O OD2 . ASP A 0 99 . -7.806 -20.471 14.561 1.00 77.89 99 A 1 ATOM 794 N N . GLY A 0 100 . -4.819 -20.970 9.738 1.00 71.20 100 A 1 ATOM 795 C CA . GLY A 0 100 . -4.228 -21.781 8.667 1.00 71.20 100 A 1 ATOM 796 C C . GLY A 0 100 . -2.747 -21.461 8.495 1.00 71.20 100 A 1 ATOM 797 O O . GLY A 0 100 . -2.331 -20.417 8.969 1.00 71.20 100 A 1 ATOM 798 N N . ASP A 0 101 . -1.981 -22.320 7.805 1.00 67.57 101 A 1 ATOM 799 C CA . ASP A 0 101 . -0.515 -22.207 7.690 1.00 67.57 101 A 1 ATOM 800 C C . ASP A 0 101 . -0.094 -20.831 7.137 1.00 67.57 101 A 1 ATOM 801 C CB . ASP A 0 101 . 0.057 -23.358 6.846 1.00 67.57 101 A 1 ATOM 802 O O . ASP A 0 101 . -0.126 -20.601 5.922 1.00 67.57 101 A 1 ATOM 803 C CG . ASP A 0 101 . 1.583 -23.483 6.970 1.00 67.57 101 A 1 ATOM 804 O OD1 . ASP A 0 101 . 2.188 -22.654 7.687 1.00 67.57 101 A 1 ATOM 805 O OD2 . ASP A 0 101 . 2.116 -24.442 6.368 1.00 67.57 101 A 1 ATOM 806 N N . PRO A 0 102 . 0.235 -19.879 8.020 1.00 60.19 102 A 1 ATOM 807 C CA . PRO A 0 102 . 0.502 -18.509 7.641 1.00 60.19 102 A 1 ATOM 808 C C . PRO A 0 102 . 1.977 -18.337 7.288 1.00 60.19 102 A 1 ATOM 809 C CB . PRO A 0 102 . 0.077 -17.695 8.862 1.00 60.19 102 A 1 ATOM 810 O O . PRO A 0 102 . 2.379 -17.190 7.077 1.00 60.19 102 A 1 ATOM 811 C CG . PRO A 0 102 . 0.407 -18.638 10.024 1.00 60.19 102 A 1 ATOM 812 C CD . PRO A 0 102 . 0.430 -20.038 9.455 1.00 60.19 102 A 1 ATOM 813 N N . ALA A 0 103 . 2.752 -19.440 7.253 1.00 57.40 103 A 1 ATOM 814 C CA . ALA A 0 103 . 4.200 -19.453 7.135 1.00 57.40 103 A 1 ATOM 815 C C . ALA A 0 103 . 4.657 -18.441 6.084 1.00 57.40 103 A 1 ATOM 816 C CB . ALA A 0 103 . 4.697 -20.874 6.847 1.00 57.40 103 A 1 ATOM 817 O O . ALA A 0 103 . 4.494 -18.606 4.868 1.00 57.40 103 A 1 ATOM 818 N N . ASP A 0 104 . 5.199 -17.351 6.619 1.00 72.36 104 A 1 ATOM 819 C CA . ASP A 0 104 . 5.821 -16.252 5.903 1.00 72.36 104 A 1 ATOM 820 C C . ASP A 0 104 . 4.907 -15.569 4.868 1.00 72.36 104 A 1 ATOM 821 C CB . ASP A 0 104 . 7.162 -16.716 5.338 1.00 72.36 104 A 1 ATOM 822 O O . ASP A 0 104 . 5.291 -15.335 3.714 1.00 72.36 104 A 1 ATOM 823 C CG . ASP A 0 104 . 7.916 -17.719 6.217 1.00 72.36 104 A 1 ATOM 824 O OD1 . ASP A 0 104 . 8.117 -17.399 7.406 1.00 72.36 104 A 1 ATOM 825 O OD2 . ASP A 0 104 . 8.300 -18.784 5.686 1.00 72.36 104 A 1 ATOM 826 N N . THR A 0 105 . 3.680 -15.239 5.277 1.00 85.57 105 A 1 ATOM 827 C CA . THR A 0 105 . 2.872 -14.229 4.579 1.00 85.57 105 A 1 ATOM 828 C C . THR A 0 105 . 3.576 -12.884 4.670 1.00 85.57 105 A 1 ATOM 829 C CB . THR A 0 105 . 1.468 -14.093 5.181 1.00 85.57 105 A 1 ATOM 830 O O . THR A 0 105 . 3.838 -12.425 5.772 1.00 85.57 105 A 1 ATOM 831 C CG2 . THR A 0 105 . 0.650 -12.995 4.492 1.00 85.57 105 A 1 ATOM 832 O OG1 . THR A 0 105 . 0.782 -15.316 5.022 1.00 85.57 105 A 1 ATOM 833 N N . TRP A 0 106 . 3.847 -12.245 3.533 1.00 90.36 106 A 1 ATOM 834 C CA . TRP A 0 106 . 4.490 -10.926 3.475 1.00 90.36 106 A 1 ATOM 835 C C . TRP A 0 106 . 3.518 -9.778 3.230 1.00 90.36 106 A 1 ATOM 836 C CB . TRP A 0 106 . 5.580 -10.943 2.399 1.00 90.36 106 A 1 ATOM 837 O O . TRP A 0 106 . 3.782 -8.637 3.601 1.00 90.36 106 A 1 ATOM 838 C CG . TRP A 0 106 . 6.932 -11.238 2.950 1.00 90.36 106 A 1 ATOM 839 C CD1 . TRP A 0 106 . 7.449 -12.467 3.166 1.00 90.36 106 A 1 ATOM 840 C CD2 . TRP A 0 106 . 7.906 -10.287 3.473 1.00 90.36 106 A 1 ATOM 841 C CE2 . TRP A 0 106 . 9.027 -11.020 3.961 1.00 90.36 106 A 1 ATOM 842 C CE3 . TRP A 0 106 . 7.936 -8.882 3.618 1.00 90.36 106 A 1 ATOM 843 N NE1 . TRP A 0 106 . 8.694 -12.344 3.753 1.00 90.36 106 A 1 ATOM 844 C CH2 . TRP A 0 106 . 10.144 -8.988 4.658 1.00 90.36 106 A 1 ATOM 845 C CZ2 . TRP A 0 106 . 10.139 -10.390 4.539 1.00 90.36 106 A 1 ATOM 846 C CZ3 . TRP A 0 106 . 9.043 -8.239 4.203 1.00 90.36 106 A 1 ATOM 847 N N . THR A 0 107 . 2.409 -10.070 2.560 1.00 95.70 107 A 1 ATOM 848 C CA . THR A 0 107 . 1.492 -9.054 2.060 1.00 95.70 107 A 1 ATOM 849 C C . THR A 0 107 . 0.063 -9.556 2.102 1.00 95.70 107 A 1 ATOM 850 C CB . THR A 0 107 . 1.910 -8.620 0.651 1.00 95.70 107 A 1 ATOM 851 O O . THR A 0 107 . -0.193 -10.758 1.960 1.00 95.70 107 A 1 ATOM 852 C CG2 . THR A 0 107 . 1.643 -9.680 -0.412 1.00 95.70 107 A 1 ATOM 853 O OG1 . THR A 0 107 . 1.247 -7.440 0.270 1.00 95.70 107 A 1 ATOM 854 N N . ILE A 0 108 . -0.862 -8.624 2.288 1.00 96.94 108 A 1 ATOM 855 C CA . ILE A 0 108 . -2.295 -8.875 2.319 1.00 96.94 108 A 1 ATOM 856 C C . ILE A 0 108 . -3.030 -7.802 1.514 1.00 96.94 108 A 1 ATOM 857 C CB . ILE A 0 108 . -2.810 -8.958 3.769 1.00 96.94 108 A 1 ATOM 858 O O . ILE A 0 108 . -2.566 -6.667 1.426 1.00 96.94 108 A 1 ATOM 859 C CG1 . ILE A 0 108 . -2.499 -7.665 4.551 1.00 96.94 108 A 1 ATOM 860 C CG2 . ILE A 0 108 . -2.225 -10.189 4.487 1.00 96.94 108 A 1 ATOM 861 C CD1 . ILE A 0 108 . -3.165 -7.618 5.916 1.00 96.94 108 A 1 ATOM 862 N N . ALA A 0 109 . -4.175 -8.162 0.941 1.00 98.12 109 A 1 ATOM 863 C CA . ALA A 0 109 . -5.065 -7.226 0.259 1.00 98.12 109 A 1 ATOM 864 C C . ALA A 0 109 . -6.516 -7.705 0.371 1.00 98.12 109 A 1 ATOM 865 C CB . ALA A 0 109 . -4.631 -7.102 -1.208 1.00 98.12 109 A 1 ATOM 866 O O . ALA A 0 109 . -6.808 -8.870 0.084 1.00 98.12 109 A 1 ATOM 867 N N . PHE A 0 110 . -7.436 -6.835 0.777 1.00 98.50 110 A 1 ATOM 868 C CA . PHE A 0 110 . -8.863 -7.136 0.720 1.00 98.50 110 A 1 ATOM 869 C C . PHE A 0 110 . -9.361 -7.119 -0.725 1.00 98.50 110 A 1 ATOM 870 C CB . PHE A 0 110 . -9.669 -6.158 1.581 1.00 98.50 110 A 1 ATOM 871 O O . PHE A 0 110 . -8.976 -6.270 -1.529 1.00 98.50 110 A 1 ATOM 872 C CG . PHE A 0 110 . -9.671 -6.493 3.058 1.00 98.50 110 A 1 ATOM 873 C CD1 . PHE A 0 110 . -10.456 -7.559 3.539 1.00 98.50 110 A 1 ATOM 874 C CD2 . PHE A 0 110 . -8.916 -5.721 3.956 1.00 98.50 110 A 1 ATOM 875 C CE1 . PHE A 0 110 . -10.500 -7.836 4.918 1.00 98.50 110 A 1 ATOM 876 C CE2 . PHE A 0 110 . -8.967 -5.995 5.332 1.00 98.50 110 A 1 ATOM 877 C CZ . PHE A 0 110 . -9.760 -7.049 5.816 1.00 98.50 110 A 1 ATOM 878 N N . SER A 0 111 . -10.272 -8.036 -1.048 1.00 98.14 111 A 1 ATOM 879 C CA . SER A 0 111 . -11.045 -7.942 -2.282 1.00 98.14 111 A 1 ATOM 880 C C . SER A 0 111 . -11.958 -6.705 -2.242 1.00 98.14 111 A 1 ATOM 881 C CB . SER A 0 111 . -11.841 -9.227 -2.537 1.00 98.14 111 A 1 ATOM 882 O O . SER A 0 111 . -12.427 -6.318 -1.164 1.00 98.14 111 A 1 ATOM 883 O OG . SER A 0 111 . -12.790 -9.476 -1.516 1.00 98.14 111 A 1 ATOM 884 N N . PRO A 0 112 . -12.287 -6.089 -3.394 1.00 97.74 112 A 1 ATOM 885 C CA . PRO A 0 112 . -13.152 -4.904 -3.436 1.00 97.74 112 A 1 ATOM 886 C C . PRO A 0 112 . -14.543 -5.120 -2.822 1.00 97.74 112 A 1 ATOM 887 C CB . PRO A 0 112 . -13.259 -4.540 -4.920 1.00 97.74 112 A 1 ATOM 888 O O . PRO A 0 112 . -15.134 -4.198 -2.263 1.00 97.74 112 A 1 ATOM 889 C CG . PRO A 0 112 . -11.947 -5.056 -5.501 1.00 97.74 112 A 1 ATOM 890 C CD . PRO A 0 112 . -11.702 -6.334 -4.705 1.00 97.74 112 A 1 ATOM 891 N N . ASP A 0 113 . -15.059 -6.349 -2.871 1.00 97.10 113 A 1 ATOM 892 C CA . ASP A 0 113 . -16.327 -6.746 -2.246 1.00 97.10 113 A 1 ATOM 893 C C . ASP A 0 113 . -16.200 -7.106 -0.749 1.00 97.10 113 A 1 ATOM 894 C CB . ASP A 0 113 . -16.973 -7.871 -3.075 1.00 97.10 113 A 1 ATOM 895 O O . ASP A 0 113 . -17.185 -7.490 -0.120 1.00 97.10 113 A 1 ATOM 896 C CG . ASP A 0 113 . -16.229 -9.210 -3.039 1.00 97.10 113 A 1 ATOM 897 O OD1 . ASP A 0 113 . -15.207 -9.328 -2.326 1.00 97.10 113 A 1 ATOM 898 O OD2 . ASP A 0 113 . -16.713 -10.162 -3.693 1.00 97.10 113 A 1 ATOM 899 N N . SER A 0 114 . -15.001 -6.975 -0.168 1.00 97.23 114 A 1 ATOM 900 C CA . SER A 0 114 . -14.657 -7.308 1.222 1.00 97.23 114 A 1 ATOM 901 C C . SER A 0 114 . -14.905 -8.766 1.640 1.00 97.23 114 A 1 ATOM 902 C CB . SER A 0 114 . -15.346 -6.344 2.196 1.00 97.23 114 A 1 ATOM 903 O O . SER A 0 114 . -14.871 -9.068 2.835 1.00 97.23 114 A 1 ATOM 904 O OG . SER A 0 114 . -14.900 -5.010 2.039 1.00 97.23 114 A 1 ATOM 905 N N . ARG A 0 115 . -15.168 -9.687 0.702 1.00 97.10 115 A 1 ATOM 906 C CA . ARG A 0 115 . -15.442 -11.097 1.035 1.00 97.10 115 A 1 ATOM 907 C C . ARG A 0 115 . -14.179 -11.913 1.258 1.00 97.10 115 A 1 ATOM 908 C CB . ARG A 0 115 . -16.291 -11.752 -0.057 1.00 97.10 115 A 1 ATOM 909 O O . ARG A 0 115 . -14.197 -12.850 2.060 1.00 97.10 115 A 1 ATOM 910 C CG . ARG A 0 115 . -17.706 -11.157 -0.117 1.00 97.10 115 A 1 ATOM 911 C CD . ARG A 0 115 . -18.620 -12.018 -0.994 1.00 97.10 115 A 1 ATOM 912 N NE . ARG A 0 115 . -18.113 -12.072 -2.370 1.00 97.10 115 A 1 ATOM 913 N NH1 . ARG A 0 115 . -18.099 -14.337 -2.787 1.00 97.10 115 A 1 ATOM 914 N NH2 . ARG A 0 115 . -17.247 -12.867 -4.264 1.00 97.10 115 A 1 ATOM 915 C CZ . ARG A 0 115 . -17.833 -13.106 -3.130 1.00 97.10 115 A 1 ATOM 916 N N . PHE A 0 116 . -13.099 -11.555 0.574 1.00 96.88 116 A 1 ATOM 917 C CA . PHE A 0 116 . -11.836 -12.270 0.626 1.00 96.88 116 A 1 ATOM 918 C C . PHE A 0 116 . -10.691 -11.367 1.064 1.00 96.88 116 A 1 ATOM 919 C CB . PHE A 0 116 . -11.544 -12.928 -0.725 1.00 96.88 116 A 1 ATOM 920 O O . PHE A 0 116 . -10.656 -10.175 0.770 1.00 96.88 116 A 1 ATOM 921 C CG . PHE A 0 116 . -12.532 -14.016 -1.084 1.00 96.88 116 A 1 ATOM 922 C CD1 . PHE A 0 116 . -12.426 -15.271 -0.462 1.00 96.88 116 A 1 ATOM 923 C CD2 . PHE A 0 116 . -13.562 -13.778 -2.015 1.00 96.88 116 A 1 ATOM 924 C CE1 . PHE A 0 116 . -13.343 -16.285 -0.771 1.00 96.88 116 A 1 ATOM 925 C CE2 . PHE A 0 116 . -14.477 -14.800 -2.326 1.00 96.88 116 A 1 ATOM 926 C CZ . PHE A 0 116 . -14.371 -16.055 -1.699 1.00 96.88 116 A 1 ATOM 927 N N . LEU A 0 117 . -9.724 -11.973 1.737 1.00 97.14 117 A 1 ATOM 928 C CA . LEU A 0 117 . -8.399 -11.425 1.956 1.00 97.14 117 A 1 ATOM 929 C C . LEU A 0 117 . -7.423 -12.274 1.140 1.00 97.14 117 A 1 ATOM 930 C CB . LEU A 0 117 . -8.115 -11.441 3.467 1.00 97.14 117 A 1 ATOM 931 O O . LEU A 0 117 . -7.268 -13.468 1.409 1.00 97.14 117 A 1 ATOM 932 C CG . LEU A 0 117 . -6.811 -10.729 3.861 1.00 97.14 117 A 1 ATOM 933 C CD1 . LEU A 0 117 . -6.956 -9.212 3.745 1.00 97.14 117 A 1 ATOM 934 C CD2 . LEU A 0 117 . -6.470 -11.059 5.312 1.00 97.14 117 A 1 ATOM 935 N N . ALA A 0 118 . -6.804 -11.676 0.123 1.00 96.74 118 A 1 ATOM 936 C CA . ALA A 0 118 . -5.684 -12.300 -0.566 1.00 96.74 118 A 1 ATOM 937 C C . ALA A 0 118 . -4.428 -12.171 0.294 1.00 96.74 118 A 1 ATOM 938 C CB . ALA A 0 118 . -5.472 -11.692 -1.954 1.00 96.74 118 A 1 ATOM 939 O O . ALA A 0 118 . -4.188 -11.113 0.876 1.00 96.74 118 A 1 ATOM 940 N N . THR A 0 119 . -3.619 -13.226 0.354 1.00 95.38 119 A 1 ATOM 941 C CA . THR A 0 119 . -2.344 -13.220 1.083 1.00 95.38 119 A 1 ATOM 942 C C . THR A 0 119 . -1.231 -13.770 0.216 1.00 95.38 119 A 1 ATOM 943 C CB . THR A 0 119 . -2.410 -13.964 2.424 1.00 95.38 119 A 1 ATOM 944 O O . THR A 0 119 . -1.425 -14.768 -0.471 1.00 95.38 119 A 1 ATOM 945 C CG2 . THR A 0 119 . -3.680 -13.629 3.198 1.00 95.38 119 A 1 ATOM 946 O OG1 . THR A 0 119 . -2.351 -15.371 2.313 1.00 95.38 119 A 1 ATOM 947 N N . GLY A 0 120 . -0.074 -13.114 0.222 1.00 93.82 120 A 1 ATOM 948 C CA . GLY A 0 120 . 1.092 -13.523 -0.555 1.00 93.82 120 A 1 ATOM 949 C C . GLY A 0 120 . 2.150 -14.180 0.327 1.00 93.82 120 A 1 ATOM 950 O O . GLY A 0 120 . 2.589 -13.569 1.300 1.00 93.82 120 A 1 ATOM 951 N N . SER A 0 121 . 2.564 -15.407 -0.005 1.00 90.06 121 A 1 ATOM 952 C CA . SER A 0 121 . 3.522 -16.194 0.788 1.00 90.06 121 A 1 ATOM 953 C C . SER A 0 121 . 4.963 -16.148 0.260 1.00 90.06 121 A 1 ATOM 954 C CB . SER A 0 121 . 3.059 -17.655 0.878 1.00 90.06 121 A 1 ATOM 955 O O . SER A 0 121 . 5.235 -15.801 -0.898 1.00 90.06 121 A 1 ATOM 956 O OG . SER A 0 121 . 3.336 -18.325 -0.342 1.00 90.06 121 A 1 ATOM 957 N N . HIS A 0 122 . 5.906 -16.623 1.080 1.00 88.89 122 A 1 ATOM 958 C CA . HIS A 0 122 . 7.288 -16.903 0.672 1.00 88.89 122 A 1 ATOM 959 C C . HIS A 0 122 . 7.424 -17.943 -0.454 1.00 88.89 122 A 1 ATOM 960 C CB . HIS A 0 122 . 8.106 -17.366 1.871 1.00 88.89 122 A 1 ATOM 961 O O . HIS A 0 122 . 8.411 -17.934 -1.191 1.00 88.89 122 A 1 ATOM 962 C CG . HIS A 0 122 . 7.790 -18.769 2.331 1.00 88.89 122 A 1 ATOM 963 C CD2 . HIS A 0 122 . 8.560 -19.867 2.067 1.00 88.89 122 A 1 ATOM 964 N ND1 . HIS A 0 122 . 6.741 -19.201 3.115 1.00 88.89 122 A 1 ATOM 965 C CE1 . HIS A 0 122 . 6.936 -20.498 3.385 1.00 88.89 122 A 1 ATOM 966 N NE2 . HIS A 0 122 . 8.000 -20.969 2.710 1.00 88.89 122 A 1 ATOM 967 N N . THR A 0 123 . 6.444 -18.832 -0.625 1.00 88.68 123 A 1 ATOM 968 C CA . THR A 0 123 . 6.459 -19.883 -1.657 1.00 88.68 123 A 1 ATOM 969 C C . THR A 0 123 . 5.937 -19.420 -3.017 1.00 88.68 123 A 1 ATOM 970 C CB . THR A 0 123 . 5.700 -21.142 -1.207 1.00 88.68 123 A 1 ATOM 971 O O . THR A 0 123 . 5.834 -20.234 -3.932 1.00 88.68 123 A 1 ATOM 972 C CG2 . THR A 0 123 . 6.312 -21.773 0.035 1.00 88.68 123 A 1 ATOM 973 O OG1 . THR A 0 123 . 4.359 -20.849 -0.881 1.00 88.68 123 A 1 ATOM 974 N N . GLY A 0 124 . 5.593 -18.136 -3.174 1.00 89.61 124 A 1 ATOM 975 C CA . GLY A 0 124 . 4.959 -17.644 -4.402 1.00 89.61 124 A 1 ATOM 976 C C . GLY A 0 124 . 3.465 -17.983 -4.488 1.00 89.61 124 A 1 ATOM 977 O O . GLY A 0 124 . 2.847 -17.794 -5.531 1.00 89.61 124 A 1 ATOM 978 N N . CYS A 0 125 . 2.873 -18.504 -3.412 1.00 91.32 125 A 1 ATOM 979 C CA . CYS A 0 125 . 1.457 -18.838 -3.370 1.00 91.32 125 A 1 ATOM 980 C C . CYS A 0 125 . 0.648 -17.618 -2.926 1.00 91.32 125 A 1 ATOM 981 C CB . CYS A 0 125 . 1.263 -20.055 -2.459 1.00 91.32 125 A 1 ATOM 982 O O . CYS A 0 125 . 0.984 -16.956 -1.942 1.00 91.32 125 A 1 ATOM 983 S SG . CYS A 0 125 . -0.468 -20.598 -2.458 1.00 91.32 125 A 1 ATOM 984 N N . VAL A 0 126 . -0.452 -17.361 -3.626 1.00 93.22 126 A 1 ATOM 985 C CA . VAL A 0 126 . -1.486 -16.428 -3.195 1.00 93.22 126 A 1 ATOM 986 C C . VAL A 0 126 . -2.645 -17.224 -2.621 1.00 93.22 126 A 1 ATOM 987 C CB . VAL A 0 126 . -1.948 -15.516 -4.332 1.00 93.22 126 A 1 ATOM 988 O O . VAL A 0 126 . -3.230 -18.039 -3.330 1.00 93.22 126 A 1 ATOM 989 C CG1 . VAL A 0 126 . -3.038 -14.567 -3.831 1.00 93.22 126 A 1 ATOM 990 C CG2 . VAL A 0 126 . -0.773 -14.685 -4.856 1.00 93.22 126 A 1 ATOM 991 N N . ASN A 0 127 . -2.989 -17.018 -1.352 1.00 92.95 127 A 1 ATOM 992 C CA . ASN A 0 127 . -4.145 -17.666 -0.732 1.00 92.95 127 A 1 ATOM 993 C C . ASN A 0 127 . -5.342 -16.722 -0.694 1.00 92.95 127 A 1 ATOM 994 C CB . ASN A 0 127 . -3.810 -18.172 0.674 1.00 92.95 127 A 1 ATOM 995 O O . ASN A 0 127 . -5.179 -15.522 -0.508 1.00 92.95 127 A 1 ATOM 996 C CG . ASN A 0 127 . -2.608 -19.087 0.691 1.00 92.95 127 A 1 ATOM 997 N ND2 . ASN A 0 127 . -1.505 -18.641 1.238 1.00 92.95 127 A 1 ATOM 998 O OD1 . ASN A 0 127 . -2.660 -20.216 0.220 1.00 92.95 127 A 1 ATOM 999 N N . MET A 0 128 . -6.539 -17.290 -0.807 1.00 94.31 128 A 1 ATOM 1000 C CA . MET A 0 128 . -7.807 -16.577 -0.694 1.00 94.31 128 A 1 ATOM 1001 C C . MET A 0 128 . -8.477 -16.999 0.607 1.00 94.31 128 A 1 ATOM 1002 C CB . MET A 0 128 . -8.689 -16.890 -1.912 1.00 94.31 128 A 1 ATOM 1003 O O . MET A 0 128 . -8.930 -18.140 0.735 1.00 94.31 128 A 1 ATOM 1004 C CG . MET A 0 128 . -7.992 -16.549 -3.236 1.00 94.31 128 A 1 ATOM 1005 S SD . MET A 0 128 . -7.544 -14.808 -3.444 1.00 94.31 128 A 1 ATOM 1006 C CE . MET A 0 128 . -9.218 -14.134 -3.577 1.00 94.31 128 A 1 ATOM 1007 N N . ILE A 0 129 . -8.502 -16.100 1.585 1.00 95.16 129 A 1 ATOM 1008 C CA . ILE A 0 129 . -9.097 -16.344 2.899 1.00 95.16 129 A 1 ATOM 1009 C C . ILE A 0 129 . -10.470 -15.687 2.931 1.00 95.16 129 A 1 ATOM 1010 C CB . ILE A 0 129 . -8.183 -15.824 4.028 1.00 95.16 129 A 1 ATOM 1011 O O . ILE A 0 129 . -10.589 -14.488 2.691 1.00 95.16 129 A 1 ATOM 1012 C CG1 . ILE A 0 129 . -6.786 -16.483 3.955 1.00 95.16 129 A 1 ATOM 1013 C CG2 . ILE A 0 129 . -8.837 -16.074 5.404 1.00 95.16 129 A 1 ATOM 1014 C CD1 . ILE A 0 129 . -5.773 -15.838 4.905 1.00 95.16 129 A 1 ATOM 1015 N N . ASN A 0 130 . -11.510 -16.448 3.251 1.00 96.09 130 A 1 ATOM 1016 C CA . ASN A 0 130 . -12.835 -15.888 3.469 1.00 96.09 130 A 1 ATOM 1017 C C . ASN A 0 130 . -12.855 -15.096 4.780 1.00 96.09 130 A 1 ATOM 1018 C CB . ASN A 0 130 . -13.849 -17.027 3.403 1.00 96.09 130 A 1 ATOM 1019 O O . ASN A 0 130 . -12.564 -15.625 5.855 1.00 96.09 130 A 1 ATOM 1020 C CG . ASN A 0 130 . -15.281 -16.613 3.695 1.00 96.09 130 A 1 ATOM 1021 N ND2 . ASN A 0 130 . -16.212 -17.045 2.888 1.00 96.09 130 A 1 ATOM 1022 O OD1 . ASN A 0 130 . -15.592 -15.919 4.653 1.00 96.09 130 A 1 ATOM 1023 N N . VAL A 0 131 . -13.222 -13.820 4.692 1.00 97.08 131 A 1 ATOM 1024 C CA . VAL A 0 131 . -13.194 -12.873 5.817 1.00 97.08 131 A 1 ATOM 1025 C C . VAL A 0 131 . -14.193 -13.266 6.913 1.00 97.08 131 A 1 ATOM 1026 C CB . VAL A 0 131 . -13.468 -11.454 5.277 1.00 97.08 131 A 1 ATOM 1027 O O . VAL A 0 131 . -13.908 -13.139 8.106 1.00 97.08 131 A 1 ATOM 1028 C CG1 . VAL A 0 131 . -13.617 -10.402 6.382 1.00 97.08 131 A 1 ATOM 1029 C CG2 . VAL A 0 131 . -12.322 -11.010 4.357 1.00 97.08 131 A 1 ATOM 1030 N N . GLN A 0 132 . -15.358 -13.796 6.534 1.00 95.56 132 A 1 ATOM 1031 C CA . GLN A 0 132 . -16.405 -14.191 7.475 1.00 95.56 132 A 1 ATOM 1032 C C . GLN A 0 132 . -16.070 -15.487 8.215 1.00 95.56 132 A 1 ATOM 1033 C CB . GLN A 0 132 . -17.745 -14.324 6.738 1.00 95.56 132 A 1 ATOM 1034 O O . GLN A 0 132 . -16.386 -15.603 9.400 1.00 95.56 132 A 1 ATOM 1035 C CG . GLN A 0 132 . -18.898 -14.610 7.717 1.00 95.56 132 A 1 ATOM 1036 C CD . GLN A 0 132 . -20.253 -14.742 7.035 1.00 95.56 132 A 1 ATOM 1037 N NE2 . GLN A 0 132 . -21.321 -14.845 7.795 1.00 95.56 132 A 1 ATOM 1038 O OE1 . GLN A 0 132 . -20.394 -14.770 5.827 1.00 95.56 132 A 1 ATOM 1039 N N . THR A 0 133 . -15.449 -16.467 7.562 1.00 93.92 133 A 1 ATOM 1040 C CA . THR A 0 133 . -15.145 -17.773 8.176 1.00 93.92 133 A 1 ATOM 1041 C C . THR A 0 133 . -13.720 -17.854 8.728 1.00 93.92 133 A 1 ATOM 1042 C CB . THR A 0 133 . -15.426 -18.930 7.208 1.00 93.92 133 A 1 ATOM 1043 O O . THR A 0 133 . -13.467 -18.693 9.588 1.00 93.92 133 A 1 ATOM 1044 C CG2 . THR A 0 133 . -16.866 -18.919 6.690 1.00 93.92 133 A 1 ATOM 1045 O OG1 . THR A 0 133 . -14.565 -18.831 6.108 1.00 93.92 133 A 1 ATOM 1046 N N . ALA A 0 134 . -12.821 -16.950 8.316 1.00 92.38 134 A 1 ATOM 1047 C CA . ALA A 0 134 . -11.371 -17.034 8.535 1.00 92.38 134 A 1 ATOM 1048 C C . ALA A 0 134 . -10.767 -18.363 8.050 1.00 92.38 134 A 1 ATOM 1049 C CB . ALA A 0 134 . -10.995 -16.658 9.977 1.00 92.38 134 A 1 ATOM 1050 O O . ALA A 0 134 . -9.841 -18.892 8.657 1.00 92.38 134 A 1 ATOM 1051 N N . GLN A 0 135 . -11.305 -18.915 6.960 1.00 92.35 135 A 1 ATOM 1052 C CA . GLN A 0 135 . -10.818 -20.153 6.354 1.00 92.35 135 A 1 ATOM 1053 C C . GLN A 0 135 . -10.260 -19.884 4.960 1.00 92.35 135 A 1 ATOM 1054 C CB . GLN A 0 135 . -11.930 -21.213 6.313 1.00 92.35 135 A 1 ATOM 1055 O O . GLN A 0 135 . -10.773 -19.037 4.226 1.00 92.35 135 A 1 ATOM 1056 C CG . GLN A 0 135 . -12.456 -21.595 7.706 1.00 92.35 135 A 1 ATOM 1057 C CD . GLN A 0 135 . -11.361 -22.125 8.628 1.00 92.35 135 A 1 ATOM 1058 N NE2 . GLN A 0 135 . -11.264 -21.635 9.843 1.00 92.35 135 A 1 ATOM 1059 O OE1 . GLN A 0 135 . -10.574 -22.979 8.259 1.00 92.35 135 A 1 ATOM 1060 N N . LYS A 0 136 . -9.214 -20.624 4.586 1.00 92.87 136 A 1 ATOM 1061 C CA . LYS A 0 136 . -8.699 -20.631 3.216 1.00 92.87 136 A 1 ATOM 1062 C C . LYS A 0 136 . -9.710 -21.332 2.306 1.00 92.87 136 A 1 ATOM 1063 C CB . LYS A 0 136 . -7.316 -21.301 3.193 1.00 92.87 136 A 1 ATOM 1064 O O . LYS A 0 136 . -10.027 -22.496 2.527 1.00 92.87 136 A 1 ATOM 1065 C CG . LYS A 0 136 . -6.760 -21.427 1.768 1.00 92.87 136 A 1 ATOM 1066 C CD . LYS A 0 136 . -5.358 -22.051 1.744 1.00 92.87 136 A 1 ATOM 1067 C CE . LYS A 0 136 . -5.024 -22.386 0.286 1.00 92.87 136 A 1 ATOM 1068 N NZ . LYS A 0 136 . -3.612 -22.787 0.088 1.00 92.87 136 A 1 ATOM 1069 N N . GLU A 0 137 . -10.168 -20.640 1.269 1.00 93.09 137 A 1 ATOM 1070 C CA . GLU A 0 137 . -11.112 -21.173 0.272 1.00 93.09 137 A 1 ATOM 1071 C C . GLU A 0 137 . -10.464 -21.426 -1.092 1.00 93.09 137 A 1 ATOM 1072 C CB . GLU A 0 137 . -12.317 -20.233 0.126 1.00 93.09 137 A 1 ATOM 1073 O O . GLU A 0 137 . -11.003 -22.170 -1.906 1.00 93.09 137 A 1 ATOM 1074 C CG . GLU A 0 137 . -13.194 -20.250 1.387 1.00 93.09 137 A 1 ATOM 1075 C CD . GLU A 0 137 . -14.557 -19.564 1.207 1.00 93.09 137 A 1 ATOM 1076 O OE1 . GLU A 0 137 . -15.330 -19.559 2.192 1.00 93.09 137 A 1 ATOM 1077 O OE2 . GLU A 0 137 . -14.830 -18.969 0.144 1.00 93.09 137 A 1 ATOM 1078 N N . GLY A 0 138 . -9.285 -20.857 -1.345 1.00 91.29 138 A 1 ATOM 1079 C CA . GLY A 0 138 . -8.575 -21.061 -2.602 1.00 91.29 138 A 1 ATOM 1080 C C . GLY A 0 138 . -7.107 -20.676 -2.526 1.00 91.29 138 A 1 ATOM 1081 O O . GLY A 0 138 . -6.648 -20.058 -1.561 1.00 91.29 138 A 1 ATOM 1082 N N . SER A 0 139 . -6.357 -21.057 -3.555 1.00 91.54 139 A 1 ATOM 1083 C CA . SER A 0 139 . -4.998 -20.571 -3.764 1.00 91.54 139 A 1 ATOM 1084 C C . SER A 0 139 . -4.598 -20.600 -5.228 1.00 91.54 139 A 1 ATOM 1085 C CB . SER A 0 139 . -3.959 -21.349 -2.953 1.00 91.54 139 A 1 ATOM 1086 O O . SER A 0 139 . -5.001 -21.500 -5.961 1.00 91.54 139 A 1 ATOM 1087 O OG . SER A 0 139 . -4.132 -22.756 -3.029 1.00 91.54 139 A 1 ATOM 1088 N N . ILE A 0 140 . -3.751 -19.652 -5.608 1.00 91.80 140 A 1 ATOM 1089 C CA . ILE A 0 140 . -3.140 -19.531 -6.927 1.00 91.80 140 A 1 ATOM 1090 C C . ILE A 0 140 . -1.629 -19.617 -6.731 1.00 91.80 140 A 1 ATOM 1091 C CB . ILE A 0 140 . -3.565 -18.200 -7.578 1.00 91.80 140 A 1 ATOM 1092 O O . ILE A 0 140 . -1.057 -18.867 -5.941 1.00 91.80 140 A 1 ATOM 1093 C CG1 . ILE A 0 140 . -5.092 -18.155 -7.824 1.00 91.80 140 A 1 ATOM 1094 C CG2 . ILE A 0 140 . -2.817 -17.976 -8.904 1.00 91.80 140 A 1 ATOM 1095 C CD1 . ILE A 0 140 . -5.649 -16.732 -7.761 1.00 91.80 140 A 1 ATOM 1096 N N . GLN A 0 141 . -0.977 -20.534 -7.439 1.00 91.81 141 A 1 ATOM 1097 C CA . GLN A 0 141 . 0.479 -20.616 -7.440 1.00 91.81 141 A 1 ATOM 1098 C C . GLN A 0 141 . 1.023 -19.692 -8.529 1.00 91.81 141 A 1 ATOM 1099 C CB . GLN A 0 141 . 0.914 -22.076 -7.628 1.00 91.81 141 A 1 ATOM 1100 O O . GLN A 0 141 . 0.753 -19.905 -9.709 1.00 91.81 141 A 1 ATOM 1101 C CG . GLN A 0 141 . 2.440 -22.248 -7.562 1.00 91.81 141 A 1 ATOM 1102 C CD . GLN A 0 141 . 3.032 -21.861 -6.208 1.00 91.81 141 A 1 ATOM 1103 N NE2 . GLN A 0 141 . 3.966 -20.935 -6.174 1.00 91.81 141 A 1 ATOM 1104 O OE1 . GLN A 0 141 . 2.662 -22.392 -5.172 1.00 91.81 141 A 1 ATOM 1105 N N . LEU A 0 142 . 1.793 -18.683 -8.132 1.00 89.89 142 A 1 ATOM 1106 C CA . LEU A 0 142 . 2.524 -17.831 -9.064 1.00 89.89 142 A 1 ATOM 1107 C C . LEU A 0 142 . 3.911 -18.416 -9.342 1.00 89.89 142 A 1 ATOM 1108 C CB . LEU A 0 142 . 2.621 -16.401 -8.510 1.00 89.89 142 A 1 ATOM 1109 O O . LEU A 0 142 . 4.425 -19.243 -8.579 1.00 89.89 142 A 1 ATOM 1110 C CG . LEU A 0 142 . 1.272 -15.758 -8.145 1.00 89.89 142 A 1 ATOM 1111 C CD1 . LEU A 0 142 . 1.551 -14.392 -7.530 1.00 89.89 142 A 1 ATOM 1112 C CD2 . LEU A 0 142 . 0.367 -15.568 -9.366 1.00 89.89 142 A 1 ATOM 1113 N N . GLU A 0 143 . 4.534 -17.951 -10.423 1.00 85.90 143 A 1 ATOM 1114 C CA . GLU A 0 143 . 5.959 -18.174 -10.641 1.00 85.90 143 A 1 ATOM 1115 C C . GLU A 0 143 . 6.798 -17.315 -9.687 1.00 85.90 143 A 1 ATOM 1116 C CB . GLU A 0 143 . 6.365 -17.923 -12.099 1.00 85.90 143 A 1 ATOM 1117 O O . GLU A 0 143 . 6.453 -16.180 -9.353 1.00 85.90 143 A 1 ATOM 1118 C CG . GLU A 0 143 . 5.829 -19.018 -13.034 1.00 85.90 143 A 1 ATOM 1119 C CD . GLU A 0 143 . 6.320 -18.881 -14.486 1.00 85.90 143 A 1 ATOM 1120 O OE1 . GLU A 0 143 . 5.900 -19.731 -15.304 1.00 85.90 143 A 1 ATOM 1121 O OE2 . GLU A 0 143 . 7.169 -17.999 -14.748 1.00 85.90 143 A 1 ATOM 1122 N N . GLY A 0 144 . 7.933 -17.865 -9.257 1.00 81.23 144 A 1 ATOM 1123 C CA . GLY A 0 144 . 8.846 -17.212 -8.325 1.00 81.23 144 A 1 ATOM 1124 C C . GLY A 0 144 . 8.615 -17.591 -6.863 1.00 81.23 144 A 1 ATOM 1125 O O . GLY A 0 144 . 8.007 -18.606 -6.535 1.00 81.23 144 A 1 ATOM 1126 N N . LYS A 0 145 . 9.202 -16.793 -5.973 1.00 87.10 145 A 1 ATOM 1127 C CA . LYS A 0 145 . 9.130 -16.937 -4.514 1.00 87.10 145 A 1 ATOM 1128 C C . LYS A 0 145 . 8.865 -15.563 -3.905 1.00 87.10 145 A 1 ATOM 1129 C CB . LYS A 0 145 . 10.431 -17.556 -3.974 1.00 87.10 145 A 1 ATOM 1130 O O . LYS A 0 145 . 9.098 -14.564 -4.575 1.00 87.10 145 A 1 ATOM 1131 C CG . LYS A 0 145 . 10.659 -18.992 -4.466 1.00 87.10 145 A 1 ATOM 1132 C CD . LYS A 0 145 . 11.896 -19.597 -3.796 1.00 87.10 145 A 1 ATOM 1133 C CE . LYS A 0 145 . 12.098 -21.030 -4.296 1.00 87.10 145 A 1 ATOM 1134 N NZ . LYS A 0 145 . 13.260 -21.673 -3.634 1.00 87.10 145 A 1 ATOM 1135 N N . PHE A 0 146 . 8.420 -15.525 -2.653 1.00 91.97 146 A 1 ATOM 1136 C CA . PHE A 0 146 . 8.177 -14.307 -1.872 1.00 91.97 146 A 1 ATOM 1137 C C . PHE A 0 146 . 7.348 -13.263 -2.619 1.00 91.97 146 A 1 ATOM 1138 C CB . PHE A 0 146 . 9.505 -13.741 -1.361 1.00 91.97 146 A 1 ATOM 1139 O O . PHE A 0 146 . 7.874 -12.372 -3.287 1.00 91.97 146 A 1 ATOM 1140 C CG . PHE A 0 146 . 10.318 -14.668 -0.482 1.00 91.97 146 A 1 ATOM 1141 C CD1 . PHE A 0 146 . 10.182 -14.611 0.915 1.00 91.97 146 A 1 ATOM 1142 C CD2 . PHE A 0 146 . 11.239 -15.566 -1.055 1.00 91.97 146 A 1 ATOM 1143 C CE1 . PHE A 0 146 . 10.965 -15.445 1.731 1.00 91.97 146 A 1 ATOM 1144 C CE2 . PHE A 0 146 . 12.021 -16.402 -0.242 1.00 91.97 146 A 1 ATOM 1145 C CZ . PHE A 0 146 . 11.881 -16.342 1.154 1.00 91.97 146 A 1 ATOM 1146 N N . VAL A 0 147 . 6.031 -13.376 -2.482 1.00 95.43 147 A 1 ATOM 1147 C CA . VAL A 0 147 . 5.101 -12.354 -2.962 1.00 95.43 147 A 1 ATOM 1148 C C . VAL A 0 147 . 5.172 -11.152 -2.019 1.00 95.43 147 A 1 ATOM 1149 C CB . VAL A 0 147 . 3.673 -12.912 -3.046 1.00 95.43 147 A 1 ATOM 1150 O O . VAL A 0 147 . 4.676 -11.215 -0.897 1.00 95.43 147 A 1 ATOM 1151 C CG1 . VAL A 0 147 . 2.732 -11.881 -3.674 1.00 95.43 147 A 1 ATOM 1152 C CG2 . VAL A 0 147 . 3.594 -14.207 -3.863 1.00 95.43 147 A 1 ATOM 1153 N N . TYR A 0 148 . 5.803 -10.064 -2.460 1.00 96.10 148 A 1 ATOM 1154 C CA . TYR A 0 148 . 5.975 -8.856 -1.647 1.00 96.10 148 A 1 ATOM 1155 C C . TYR A 0 148 . 4.786 -7.907 -1.708 1.00 96.10 148 A 1 ATOM 1156 C CB . TYR A 0 148 . 7.242 -8.107 -2.079 1.00 96.10 148 A 1 ATOM 1157 O O . TYR A 0 148 . 4.559 -7.147 -0.771 1.00 96.10 148 A 1 ATOM 1158 C CG . TYR A 0 148 . 8.547 -8.706 -1.598 1.00 96.10 148 A 1 ATOM 1159 C CD1 . TYR A 0 148 . 8.675 -9.156 -0.267 1.00 96.10 148 A 1 ATOM 1160 C CD2 . TYR A 0 148 . 9.661 -8.734 -2.458 1.00 96.10 148 A 1 ATOM 1161 C CE1 . TYR A 0 148 . 9.895 -9.673 0.198 1.00 96.10 148 A 1 ATOM 1162 C CE2 . TYR A 0 148 . 10.891 -9.220 -1.978 1.00 96.10 148 A 1 ATOM 1163 O OH . TYR A 0 148 . 12.199 -10.166 -0.208 1.00 96.10 148 A 1 ATOM 1164 C CZ . TYR A 0 148 . 11.007 -9.703 -0.662 1.00 96.10 148 A 1 ATOM 1165 N N . SER A 0 149 . 4.018 -7.940 -2.795 1.00 97.29 149 A 1 ATOM 1166 C CA . SER A 0 149 . 2.877 -7.050 -2.962 1.00 97.29 149 A 1 ATOM 1167 C C . SER A 0 149 . 1.772 -7.717 -3.753 1.00 97.29 149 A 1 ATOM 1168 C CB . SER A 0 149 . 3.341 -5.762 -3.631 1.00 97.29 149 A 1 ATOM 1169 O O . SER A 0 149 . 2.039 -8.443 -4.712 1.00 97.29 149 A 1 ATOM 1170 O OG . SER A 0 149 . 2.287 -4.836 -3.832 1.00 97.29 149 A 1 ATOM 1171 N N . LEU A 0 150 . 0.543 -7.438 -3.331 1.00 97.85 150 A 1 ATOM 1172 C CA . LEU A 0 150 . -0.689 -7.796 -4.007 1.00 97.85 150 A 1 ATOM 1173 C C . LEU A 0 150 . -1.542 -6.544 -4.207 1.00 97.85 150 A 1 ATOM 1174 C CB . LEU A 0 150 . -1.442 -8.846 -3.174 1.00 97.85 150 A 1 ATOM 1175 O O . LEU A 0 150 . -1.560 -5.665 -3.347 1.00 97.85 150 A 1 ATOM 1176 C CG . LEU A 0 150 . -0.766 -10.225 -3.144 1.00 97.85 150 A 1 ATOM 1177 C CD1 . LEU A 0 150 . -1.521 -11.142 -2.186 1.00 97.85 150 A 1 ATOM 1178 C CD2 . LEU A 0 150 . -0.747 -10.863 -4.531 1.00 97.85 150 A 1 ATOM 1179 N N . ALA A 0 151 . -2.273 -6.488 -5.316 1.00 98.28 151 A 1 ATOM 1180 C CA . ALA A 0 151 . -3.279 -5.460 -5.559 1.00 98.28 151 A 1 ATOM 1181 C C . ALA A 0 151 . -4.444 -6.054 -6.348 1.00 98.28 151 A 1 ATOM 1182 C CB . ALA A 0 151 . -2.640 -4.285 -6.312 1.00 98.28 151 A 1 ATOM 1183 O O . ALA A 0 151 . -4.224 -6.711 -7.365 1.00 98.28 151 A 1 ATOM 1184 N N . TYR A 0 152 . -5.679 -5.819 -5.907 1.00 98.43 152 A 1 ATOM 1185 C CA . TYR A 0 152 . -6.859 -6.141 -6.708 1.00 98.43 152 A 1 ATOM 1186 C C . TYR A 0 152 . -7.122 -5.049 -7.738 1.00 98.43 152 A 1 ATOM 1187 C CB . TYR A 0 152 . -8.092 -6.331 -5.825 1.00 98.43 152 A 1 ATOM 1188 O O . TYR A 0 152 . -6.944 -3.862 -7.463 1.00 98.43 152 A 1 ATOM 1189 C CG . TYR A 0 152 . -8.162 -7.686 -5.166 1.00 98.43 152 A 1 ATOM 1190 C CD1 . TYR A 0 152 . -8.827 -8.748 -5.811 1.00 98.43 152 A 1 ATOM 1191 C CD2 . TYR A 0 152 . -7.600 -7.870 -3.891 1.00 98.43 152 A 1 ATOM 1192 C CE1 . TYR A 0 152 . -8.983 -9.978 -5.148 1.00 98.43 152 A 1 ATOM 1193 C CE2 . TYR A 0 152 . -7.726 -9.107 -3.244 1.00 98.43 152 A 1 ATOM 1194 O OH . TYR A 0 152 . -8.645 -11.295 -3.178 1.00 98.43 152 A 1 ATOM 1195 C CZ . TYR A 0 152 . -8.437 -10.150 -3.862 1.00 98.43 152 A 1 ATOM 1196 N N . ILE A 0 153 . -7.610 -5.452 -8.908 1.00 97.85 153 A 1 ATOM 1197 C CA . ILE A 0 153 . -8.282 -4.523 -9.817 1.00 97.85 153 A 1 ATOM 1198 C C . ILE A 0 153 . -9.634 -4.106 -9.208 1.00 97.85 153 A 1 ATOM 1199 C CB . ILE A 0 153 . -8.399 -5.158 -11.214 1.00 97.85 153 A 1 ATOM 1200 O O . ILE A 0 153 . -10.223 -4.850 -8.421 1.00 97.85 153 A 1 ATOM 1201 C CG1 . ILE A 0 153 . -8.651 -4.085 -12.292 1.00 97.85 153 A 1 ATOM 1202 C CG2 . ILE A 0 153 . -9.506 -6.217 -11.204 1.00 97.85 153 A 1 ATOM 1203 C CD1 . ILE A 0 153 . -8.534 -4.640 -13.716 1.00 97.85 153 A 1 ATOM 1204 N N . SER A 0 154 . -10.155 -2.935 -9.576 1.00 95.81 154 A 1 ATOM 1205 C CA . SER A 0 154 . -11.327 -2.324 -8.928 1.00 95.81 154 A 1 ATOM 1206 C C . SER A 0 154 . -12.619 -3.152 -8.993 1.00 95.81 154 A 1 ATOM 1207 C CB . SER A 0 154 . -11.555 -0.924 -9.511 1.00 95.81 154 A 1 ATOM 1208 O O . SER A 0 154 . -13.413 -3.097 -8.055 1.00 95.81 154 A 1 ATOM 1209 O OG . SER A 0 154 . -11.606 -0.938 -10.927 1.00 95.81 154 A 1 ATOM 1210 N N . ASP A 0 155 . -12.828 -3.945 -10.048 1.00 96.15 155 A 1 ATOM 1211 C CA . ASP A 0 155 . -13.980 -4.854 -10.170 1.00 96.15 155 A 1 ATOM 1212 C C . ASP A 0 155 . -13.776 -6.220 -9.485 1.00 96.15 155 A 1 ATOM 1213 C CB . ASP A 0 155 . -14.399 -4.986 -11.647 1.00 96.15 155 A 1 ATOM 1214 O O . ASP A 0 155 . -14.699 -7.031 -9.427 1.00 96.15 155 A 1 ATOM 1215 C CG . ASP A 0 155 . -13.408 -5.728 -12.552 1.00 96.15 155 A 1 ATOM 1216 O OD1 . ASP A 0 155 . -12.489 -6.403 -12.040 1.00 96.15 155 A 1 ATOM 1217 O OD2 . ASP A 0 155 . -13.557 -5.632 -13.786 1.00 96.15 155 A 1 ATOM 1218 N N . GLY A 0 156 . -12.581 -6.476 -8.944 1.00 96.73 156 A 1 ATOM 1219 C CA . GLY A 0 156 . -12.230 -7.721 -8.268 1.00 96.73 156 A 1 ATOM 1220 C C . GLY A 0 156 . -12.009 -8.918 -9.196 1.00 96.73 156 A 1 ATOM 1221 O O . GLY A 0 156 . -11.839 -10.022 -8.691 1.00 96.73 156 A 1 ATOM 1222 N N . SER A 0 157 . -11.989 -8.739 -10.522 1.00 96.64 157 A 1 ATOM 1223 C CA . SER A 0 157 . -11.789 -9.834 -11.488 1.00 96.64 157 A 1 ATOM 1224 C C . SER A 0 157 . -10.338 -10.307 -11.591 1.00 96.64 157 A 1 ATOM 1225 C CB . SER A 0 157 . -12.272 -9.416 -12.883 1.00 96.64 157 A 1 ATOM 1226 O O . SER A 0 157 . -10.076 -11.434 -12.012 1.00 96.64 157 A 1 ATOM 1227 O OG . SER A 0 157 . -11.477 -8.372 -13.425 1.00 96.64 157 A 1 ATOM 1228 N N . LYS A 0 158 . -9.380 -9.447 -11.233 1.00 97.76 158 A 1 ATOM 1229 C CA . LYS A 0 158 . -7.939 -9.686 -11.369 1.00 97.76 158 A 1 ATOM 1230 C C . LYS A 0 158 . -7.173 -9.301 -10.117 1.00 97.76 158 A 1 ATOM 1231 C CB . LYS A 0 158 . -7.362 -8.957 -12.598 1.00 97.76 158 A 1 ATOM 1232 O O . LYS A 0 158 . -7.552 -8.383 -9.387 1.00 97.76 158 A 1 ATOM 1233 C CG . LYS A 0 158 . -7.860 -9.589 -13.901 1.00 97.76 158 A 1 ATOM 1234 C CD . LYS A 0 158 . -7.609 -8.707 -15.127 1.00 97.76 158 A 1 ATOM 1235 C CE . LYS A 0 158 . -8.131 -9.375 -16.410 1.00 97.76 158 A 1 ATOM 1236 N NZ . LYS A 0 158 . -9.515 -9.906 -16.260 1.00 97.76 158 A 1 ATOM 1237 N N . LEU A 0 159 . -6.047 -9.974 -9.928 1.00 97.94 159 A 1 ATOM 1238 C CA . LEU A 0 159 . -5.093 -9.712 -8.862 1.00 97.94 159 A 1 ATOM 1239 C C . LEU A 0 159 . -3.686 -9.599 -9.449 1.00 97.94 159 A 1 ATOM 1240 C CB . LEU A 0 159 . -5.207 -10.845 -7.836 1.00 97.94 159 A 1 ATOM 1241 O O . LEU A 0 159 . -3.218 -10.511 -10.127 1.00 97.94 159 A 1 ATOM 1242 C CG . LEU A 0 159 . -4.385 -10.604 -6.564 1.00 97.94 159 A 1 ATOM 1243 C CD1 . LEU A 0 159 . -5.049 -9.598 -5.631 1.00 97.94 159 A 1 ATOM 1244 C CD2 . LEU A 0 159 . -4.286 -11.914 -5.804 1.00 97.94 159 A 1 ATOM 1245 N N . ALA A 0 160 . -3.009 -8.487 -9.187 1.00 98.41 160 A 1 ATOM 1246 C CA . ALA A 0 160 . -1.610 -8.307 -9.534 1.00 98.41 160 A 1 ATOM 1247 C C . ALA A 0 160 . -0.708 -8.723 -8.376 1.00 98.41 160 A 1 ATOM 1248 C CB . ALA A 0 160 . -1.339 -6.867 -9.966 1.00 98.41 160 A 1 ATOM 1249 O O . ALA A 0 160 . -1.070 -8.556 -7.211 1.00 98.41 160 A 1 ATOM 1250 N N . ALA A 0 161 . 0.482 -9.213 -8.711 1.00 98.00 161 A 1 ATOM 1251 C CA . ALA A 0 161 . 1.495 -9.613 -7.750 1.00 98.00 161 A 1 ATOM 1252 C C . ALA A 0 161 . 2.898 -9.167 -8.175 1.00 98.00 161 A 1 ATOM 1253 C CB . ALA A 0 161 . 1.423 -11.128 -7.576 1.00 98.00 161 A 1 ATOM 1254 O O . ALA A 0 161 . 3.264 -9.275 -9.348 1.00 98.00 161 A 1 ATOM 1255 N N . GLY A 0 162 . 3.683 -8.708 -7.199 1.00 97.92 162 A 1 ATOM 1256 C CA . GLY A 0 162 . 5.120 -8.451 -7.319 1.00 97.92 162 A 1 ATOM 1257 C C . GLY A 0 162 . 5.925 -9.413 -6.445 1.00 97.92 162 A 1 ATOM 1258 O O . GLY A 0 162 . 5.530 -9.693 -5.310 1.00 97.92 162 A 1 ATOM 1259 N N . THR A 0 163 . 7.039 -9.939 -6.963 1.00 97.15 163 A 1 ATOM 1260 C CA . THR A 0 163 . 7.840 -10.978 -6.284 1.00 97.15 163 A 1 ATOM 1261 C C . THR A 0 163 . 9.316 -10.603 -6.115 1.00 97.15 163 A 1 ATOM 1262 C CB . THR A 0 163 . 7.741 -12.330 -7.007 1.00 97.15 163 A 1 ATOM 1263 O O . THR A 0 163 . 9.834 -9.724 -6.811 1.00 97.15 163 A 1 ATOM 1264 C CG2 . THR A 0 163 . 6.307 -12.797 -7.259 1.00 97.15 163 A 1 ATOM 1265 O OG1 . THR A 0 163 . 8.401 -12.246 -8.248 1.00 97.15 163 A 1 ATOM 1266 N N . ILE A 0 164 . 10.033 -11.320 -5.237 1.00 96.37 164 A 1 ATOM 1267 C CA . ILE A 0 164 . 11.483 -11.128 -5.008 1.00 96.37 164 A 1 ATOM 1268 C C . ILE A 0 164 . 12.339 -11.347 -6.259 1.00 96.37 164 A 1 ATOM 1269 C CB . ILE A 0 164 . 11.973 -12.048 -3.869 1.00 96.37 164 A 1 ATOM 1270 O O . ILE A 0 164 . 13.404 -10.756 -6.392 1.00 96.37 164 A 1 ATOM 1271 C CG1 . ILE A 0 164 . 13.348 -11.640 -3.296 1.00 96.37 164 A 1 ATOM 1272 C CG2 . ILE A 0 164 . 12.066 -13.513 -4.327 1.00 96.37 164 A 1 ATOM 1273 C CD1 . ILE A 0 164 . 13.757 -12.462 -2.065 1.00 96.37 164 A 1 ATOM 1274 N N . ASN A 0 165 . 11.878 -12.170 -7.200 1.00 94.86 165 A 1 ATOM 1275 C CA . ASN A 0 165 . 12.637 -12.489 -8.409 1.00 94.86 165 A 1 ATOM 1276 C C . ASN A 0 165 . 12.461 -11.435 -9.512 1.00 94.86 165 A 1 ATOM 1277 C CB . ASN A 0 165 . 12.255 -13.897 -8.890 1.00 94.86 165 A 1 ATOM 1278 O O . ASN A 0 165 . 12.907 -11.656 -10.633 1.00 94.86 165 A 1 ATOM 1279 C CG . ASN A 0 165 . 12.705 -15.020 -7.974 1.00 94.86 165 A 1 ATOM 1280 N ND2 . ASN A 0 165 . 12.353 -16.236 -8.314 1.00 94.86 165 A 1 ATOM 1281 O OD1 . ASN A 0 165 . 13.373 -14.864 -6.969 1.00 94.86 165 A 1 ATOM 1282 N N . GLY A 0 166 . 11.774 -10.326 -9.226 1.00 96.92 166 A 1 ATOM 1283 C CA . GLY A 0 166 . 11.514 -9.280 -10.210 1.00 96.92 166 A 1 ATOM 1284 C C . GLY A 0 166 . 10.281 -9.520 -11.082 1.00 96.92 166 A 1 ATOM 1285 O O . GLY A 0 166 . 9.967 -8.698 -11.939 1.00 96.92 166 A 1 ATOM 1286 N N . LEU A 0 167 . 9.536 -10.608 -10.865 1.00 96.99 167 A 1 ATOM 1287 C CA . LEU A 0 167 . 8.347 -10.899 -11.664 1.00 96.99 167 A 1 ATOM 1288 C C . LEU A 0 167 . 7.179 -10.000 -11.255 1.00 96.99 167 A 1 ATOM 1289 C CB . LEU A 0 167 . 7.962 -12.389 -11.594 1.00 96.99 167 A 1 ATOM 1290 O O . LEU A 0 167 . 6.897 -9.846 -10.062 1.00 96.99 167 A 1 ATOM 1291 C CG . LEU A 0 167 . 9.094 -13.365 -11.960 1.00 96.99 167 A 1 ATOM 1292 C CD1 . LEU A 0 167 . 8.619 -14.800 -11.749 1.00 96.99 167 A 1 ATOM 1293 C CD2 . LEU A 0 167 . 9.539 -13.202 -13.413 1.00 96.99 167 A 1 ATOM 1294 N N . VAL A 0 168 . 6.481 -9.479 -12.266 1.00 98.20 168 A 1 ATOM 1295 C CA . VAL A 0 168 . 5.164 -8.844 -12.151 1.00 98.20 168 A 1 ATOM 1296 C C . VAL A 0 168 . 4.169 -9.746 -12.869 1.00 98.20 168 A 1 ATOM 1297 C CB . VAL A 0 168 . 5.133 -7.427 -12.755 1.00 98.20 168 A 1 ATOM 1298 O O . VAL A 0 168 . 4.386 -10.106 -14.026 1.00 98.20 168 A 1 ATOM 1299 C CG1 . VAL A 0 168 . 3.784 -6.752 -12.477 1.00 98.20 168 A 1 ATOM 1300 C CG2 . VAL A 0 168 . 6.224 -6.516 -12.193 1.00 98.20 168 A 1 ATOM 1301 N N . SER A 0 169 . 3.101 -10.139 -12.185 1.00 97.29 169 A 1 ATOM 1302 C CA . SER A 0 169 . 2.072 -11.023 -12.743 1.00 97.29 169 A 1 ATOM 1303 C C . SER A 0 169 . 0.687 -10.431 -12.545 1.00 97.29 169 A 1 ATOM 1304 C CB . SER A 0 169 . 2.133 -12.409 -12.096 1.00 97.29 169 A 1 ATOM 1305 O O . SER A 0 169 . 0.441 -9.791 -11.526 1.00 97.29 169 A 1 ATOM 1306 O OG . SER A 0 169 . 3.431 -12.950 -12.220 1.00 97.29 169 A 1 ATOM 1307 N N . ILE A 0 170 . -0.219 -10.684 -13.486 1.00 97.88 170 A 1 ATOM 1308 C CA . ILE A 0 170 . -1.654 -10.418 -13.352 1.00 97.88 170 A 1 ATOM 1309 C C . ILE A 0 170 . -2.373 -11.759 -13.451 1.00 97.88 170 A 1 ATOM 1310 C CB . ILE A 0 170 . -2.151 -9.408 -14.411 1.00 97.88 170 A 1 ATOM 1311 O O . ILE A 0 170 . -2.275 -12.444 -14.466 1.00 97.88 170 A 1 ATOM 1312 C CG1 . ILE A 0 170 . -1.398 -8.066 -14.270 1.00 97.88 170 A 1 ATOM 1313 C CG2 . ILE A 0 170 . -3.672 -9.202 -14.262 1.00 97.88 170 A 1 ATOM 1314 C CD1 . ILE A 0 170 . -1.742 -7.040 -15.357 1.00 97.88 170 A 1 ATOM 1315 N N . CYS A 0 171 . -3.080 -12.145 -12.396 1.00 96.87 171 A 1 ATOM 1316 C CA . CYS A 0 171 . -3.921 -13.330 -12.385 1.00 96.87 171 A 1 ATOM 1317 C C . CYS A 0 171 . -5.378 -12.942 -12.618 1.00 96.87 171 A 1 ATOM 1318 C CB . CYS A 0 171 . -3.723 -14.095 -11.077 1.00 96.87 171 A 1 ATOM 1319 O O . CYS A 0 171 . -5.896 -12.038 -11.963 1.00 96.87 171 A 1 ATOM 1320 S SG . CYS A 0 171 . -4.718 -15.613 -11.136 1.00 96.87 171 A 1 ATOM 1321 N N . ASP A 0 172 . -6.033 -13.642 -13.534 1.00 95.26 172 A 1 ATOM 1322 C CA . ASP A 0 172 . -7.474 -13.595 -13.712 1.00 95.26 172 A 1 ATOM 1323 C C . ASP A 0 172 . -8.136 -14.585 -12.747 1.00 95.26 172 A 1 ATOM 1324 C CB . ASP A 0 172 . -7.769 -13.890 -15.179 1.00 95.26 172 A 1 ATOM 1325 O O . ASP A 0 172 . -7.889 -15.789 -12.805 1.00 95.26 172 A 1 ATOM 1326 C CG . ASP A 0 172 . -9.251 -13.736 -15.473 1.00 95.26 172 A 1 ATOM 1327 O OD1 . ASP A 0 172 . -9.974 -14.729 -15.230 1.00 95.26 172 A 1 ATOM 1328 O OD2 . ASP A 0 172 . -9.624 -12.625 -15.927 1.00 95.26 172 A 1 ATOM 1329 N N . LEU A 0 173 . -8.948 -14.073 -11.823 1.00 94.64 173 A 1 ATOM 1330 C CA . LEU A 0 173 . -9.480 -14.850 -10.701 1.00 94.64 173 A 1 ATOM 1331 C C . LEU A 0 173 . -10.663 -15.743 -11.091 1.00 94.64 173 A 1 ATOM 1332 C CB . LEU A 0 173 . -9.867 -13.889 -9.564 1.00 94.64 173 A 1 ATOM 1333 O O . LEU A 0 173 . -10.992 -16.668 -10.352 1.00 94.64 173 A 1 ATOM 1334 C CG . LEU A 0 173 . -8.692 -13.094 -8.967 1.00 94.64 173 A 1 ATOM 1335 C CD1 . LEU A 0 173 . -9.222 -12.151 -7.896 1.00 94.64 173 A 1 ATOM 1336 C CD2 . LEU A 0 173 . -7.646 -13.992 -8.311 1.00 94.64 173 A 1 ATOM 1337 N N . GLU A 0 174 . -11.292 -15.487 -12.240 1.00 92.26 174 A 1 ATOM 1338 C CA . GLU A 0 174 . -12.363 -16.329 -12.779 1.00 92.26 174 A 1 ATOM 1339 C C . GLU A 0 174 . -11.785 -17.559 -13.488 1.00 92.26 174 A 1 ATOM 1340 C CB . GLU A 0 174 . -13.235 -15.480 -13.720 1.00 92.26 174 A 1 ATOM 1341 O O . GLU A 0 174 . -12.214 -18.688 -13.251 1.00 92.26 174 A 1 ATOM 1342 C CG . GLU A 0 174 . -14.423 -16.273 -14.288 1.00 92.26 174 A 1 ATOM 1343 C CD . GLU A 0 174 . -15.354 -15.446 -15.192 1.00 92.26 174 A 1 ATOM 1344 O OE1 . GLU A 0 174 . -16.336 -16.044 -15.690 1.00 92.26 174 A 1 ATOM 1345 O OE2 . GLU A 0 174 . -15.105 -14.234 -15.386 1.00 92.26 174 A 1 ATOM 1346 N N . THR A 0 175 . -10.787 -17.347 -14.346 1.00 92.88 175 A 1 ATOM 1347 C CA . THR A 0 175 . -10.186 -18.413 -15.164 1.00 92.88 175 A 1 ATOM 1348 C C . THR A 0 175 . -8.991 -19.096 -14.501 1.00 92.88 175 A 1 ATOM 1349 C CB . THR A 0 175 . -9.768 -17.876 -16.538 1.00 92.88 175 A 1 ATOM 1350 O O . THR A 0 175 . -8.590 -20.178 -14.930 1.00 92.88 175 A 1 ATOM 1351 C CG2 . THR A 0 175 . -10.937 -17.284 -17.326 1.00 92.88 175 A 1 ATOM 1352 O OG1 . THR A 0 175 . -8.794 -16.866 -16.398 1.00 92.88 175 A 1 ATOM 1353 N N . GLY A 0 176 . -8.384 -18.467 -13.491 1.00 89.59 176 A 1 ATOM 1354 C CA . GLY A 0 176 . -7.127 -18.899 -12.876 1.00 89.59 176 A 1 ATOM 1355 C C . GLY A 0 176 . -5.898 -18.699 -13.769 1.00 89.59 176 A 1 ATOM 1356 O O . GLY A 0 176 . -4.809 -19.158 -13.426 1.00 89.59 176 A 1 ATOM 1357 N N . SER A 0 177 . -6.053 -18.047 -14.925 1.00 93.65 177 A 1 ATOM 1358 C CA . SER A 0 177 . -4.943 -17.788 -15.840 1.00 93.65 177 A 1 ATOM 1359 C C . SER A 0 177 . -3.995 -16.730 -15.268 1.00 93.65 177 A 1 ATOM 1360 C CB . SER A 0 177 . -5.447 -17.439 -17.245 1.00 93.65 177 A 1 ATOM 1361 O O . SER A 0 177 . -4.415 -15.806 -14.570 1.00 93.65 177 A 1 ATOM 1362 O OG . SER A 0 177 . -6.196 -16.245 -17.282 1.00 93.65 177 A 1 ATOM 1363 N N . VAL A 0 178 . -2.697 -16.878 -15.545 1.00 95.34 178 A 1 ATOM 1364 C CA . VAL A 0 178 . -1.655 -15.956 -15.079 1.00 95.34 178 A 1 ATOM 1365 C C . VAL A 0 178 . -0.937 -15.369 -16.285 1.00 95.34 178 A 1 ATOM 1366 C CB . VAL A 0 178 . -0.667 -16.630 -14.105 1.00 95.34 178 A 1 ATOM 1367 O O . VAL A 0 178 . -0.394 -16.093 -17.118 1.00 95.34 178 A 1 ATOM 1368 C CG1 . VAL A 0 178 . 0.329 -15.601 -13.551 1.00 95.34 178 A 1 ATOM 1369 C CG2 . VAL A 0 178 . -1.387 -17.259 -12.903 1.00 95.34 178 A 1 ATOM 1370 N N . GLN A 0 179 . -0.937 -14.044 -16.371 1.00 95.81 179 A 1 ATOM 1371 C CA . GLN A 0 179 . -0.185 -13.274 -17.346 1.00 95.81 179 A 1 ATOM 1372 C C . GLN A 0 179 . 1.099 -12.754 -16.696 1.00 95.81 179 A 1 ATOM 1373 C CB . GLN A 0 179 . -1.077 -12.134 -17.846 1.00 95.81 179 A 1 ATOM 1374 O O . GLN A 0 179 . 1.045 -11.966 -15.750 1.00 95.81 179 A 1 ATOM 1375 C CG . GLN A 0 179 . -0.419 -11.329 -18.974 1.00 95.81 179 A 1 ATOM 1376 C CD . GLN A 0 179 . -1.278 -10.145 -19.398 1.00 95.81 179 A 1 ATOM 1377 N NE2 . GLN A 0 179 . -1.040 -9.573 -20.552 1.00 95.81 179 A 1 ATOM 1378 O OE1 . GLN A 0 179 . -2.177 -9.701 -18.709 1.00 95.81 179 A 1 ATOM 1379 N N . PHE A 0 180 . 2.251 -13.168 -17.220 1.00 95.26 180 A 1 ATOM 1380 C CA . PHE A 0 180 . 3.562 -12.680 -16.788 1.00 95.26 180 A 1 ATOM 1381 C C . PHE A 0 180 . 3.971 -11.462 -17.612 1.00 95.26 180 A 1 ATOM 1382 C CB . PHE A 0 180 . 4.600 -13.803 -16.891 1.00 95.26 180 A 1 ATOM 1383 O O . PHE A 0 180 . 3.893 -11.485 -18.842 1.00 95.26 180 A 1 ATOM 1384 C CG . PHE A 0 180 . 4.211 -15.028 -16.092 1.00 95.26 180 A 1 ATOM 1385 C CD1 . PHE A 0 180 . 4.310 -15.005 -14.690 1.00 95.26 180 A 1 ATOM 1386 C CD2 . PHE A 0 180 . 3.683 -16.160 -16.739 1.00 95.26 180 A 1 ATOM 1387 C CE1 . PHE A 0 180 . 3.857 -16.098 -13.935 1.00 95.26 180 A 1 ATOM 1388 C CE2 . PHE A 0 180 . 3.247 -17.261 -15.983 1.00 95.26 180 A 1 ATOM 1389 C CZ . PHE A 0 180 . 3.323 -17.225 -14.582 1.00 95.26 180 A 1 ATOM 1390 N N . LEU A 0 181 . 4.399 -10.397 -16.938 1.00 96.78 181 A 1 ATOM 1391 C CA . LEU A 0 181 . 4.824 -9.153 -17.574 1.00 96.78 181 A 1 ATOM 1392 C C . LEU A 0 181 . 6.353 -9.061 -17.611 1.00 96.78 181 A 1 ATOM 1393 C CB . LEU A 0 181 . 4.196 -7.949 -16.848 1.00 96.78 181 A 1 ATOM 1394 O O . LEU A 0 181 . 7.039 -9.682 -16.797 1.00 96.78 181 A 1 ATOM 1395 C CG . LEU A 0 181 . 2.687 -8.051 -16.557 1.00 96.78 181 A 1 ATOM 1396 C CD1 . LEU A 0 181 . 2.197 -6.743 -15.944 1.00 96.78 181 A 1 ATOM 1397 C CD2 . LEU A 0 181 . 1.875 -8.292 -17.826 1.00 96.78 181 A 1 ATOM 1398 N N . ASP A 0 182 . 6.887 -8.241 -18.521 1.00 93.20 182 A 1 ATOM 1399 C CA . ASP A 0 182 . 8.319 -7.915 -18.583 1.00 93.20 182 A 1 ATOM 1400 C C . ASP A 0 182 . 8.726 -7.017 -17.396 1.00 93.20 182 A 1 ATOM 1401 C CB . ASP A 0 182 . 8.669 -7.306 -19.949 1.00 93.20 182 A 1 ATOM 1402 O O . ASP A 0 182 . 8.817 -5.785 -17.499 1.00 93.20 182 A 1 ATOM 1403 C CG . ASP A 0 182 . 10.172 -7.024 -20.077 1.00 93.20 182 A 1 ATOM 1404 O OD1 . ASP A 0 182 . 10.967 -7.810 -19.519 1.00 93.20 182 A 1 ATOM 1405 O OD2 . ASP A 0 182 . 10.520 -6.005 -20.718 1.00 93.20 182 A 1 ATOM 1406 N N . GLY A 0 183 . 8.861 -7.667 -16.237 1.00 92.28 183 A 1 ATOM 1407 C CA . GLY A 0 183 . 9.033 -7.079 -14.914 1.00 92.28 183 A 1 ATOM 1408 C C . GLY A 0 183 . 10.399 -6.433 -14.695 1.00 92.28 183 A 1 ATOM 1409 O O . GLY A 0 183 . 10.895 -5.669 -15.515 1.00 92.28 183 A 1 ATOM 1410 N N . HIS A 0 184 . 11.006 -6.676 -13.546 1.00 97.86 184 A 1 ATOM 1411 C CA . HIS A 0 184 . 12.203 -5.984 -13.083 1.00 97.86 184 A 1 ATOM 1412 C C . HIS A 0 184 . 13.401 -6.929 -12.967 1.00 97.86 184 A 1 ATOM 1413 C CB . HIS A 0 184 . 11.865 -5.289 -11.767 1.00 97.86 184 A 1 ATOM 1414 O O . HIS A 0 184 . 13.250 -8.145 -12.886 1.00 97.86 184 A 1 ATOM 1415 C CG . HIS A 0 184 . 10.928 -4.123 -11.961 1.00 97.86 184 A 1 ATOM 1416 C CD2 . HIS A 0 184 . 9.562 -4.154 -12.013 1.00 97.86 184 A 1 ATOM 1417 N ND1 . HIS A 0 184 . 11.308 -2.808 -12.074 1.00 97.86 184 A 1 ATOM 1418 C CE1 . HIS A 0 184 . 10.202 -2.053 -12.135 1.00 97.86 184 A 1 ATOM 1419 N NE2 . HIS A 0 184 . 9.110 -2.834 -12.116 1.00 97.86 184 A 1 ATOM 1420 N N . ALA A 0 185 . 14.610 -6.364 -12.942 1.00 95.82 185 A 1 ATOM 1421 C CA . ALA A 0 185 . 15.840 -7.146 -12.768 1.00 95.82 185 A 1 ATOM 1422 C C . ALA A 0 185 . 16.081 -7.578 -11.306 1.00 95.82 185 A 1 ATOM 1423 C CB . ALA A 0 185 . 17.009 -6.314 -13.305 1.00 95.82 185 A 1 ATOM 1424 O O . ALA A 0 185 . 16.958 -8.392 -11.024 1.00 95.82 185 A 1 ATOM 1425 N N . THR A 0 186 . 15.341 -6.987 -10.373 1.00 97.75 186 A 1 ATOM 1426 C CA . THR A 0 186 . 15.484 -7.123 -8.919 1.00 97.75 186 A 1 ATOM 1427 C C . THR A 0 186 . 14.080 -7.116 -8.280 1.00 97.75 186 A 1 ATOM 1428 C CB . THR A 0 186 . 16.336 -5.964 -8.376 1.00 97.75 186 A 1 ATOM 1429 O O . THR A 0 186 . 13.103 -6.895 -9.005 1.00 97.75 186 A 1 ATOM 1430 C CG2 . THR A 0 186 . 17.674 -5.730 -9.074 1.00 97.75 186 A 1 ATOM 1431 O OG1 . THR A 0 186 . 15.572 -4.817 -8.537 1.00 97.75 186 A 1 ATOM 1432 N N . PRO A 0 187 . 13.940 -7.368 -6.961 1.00 97.90 187 A 1 ATOM 1433 C CA . PRO A 0 187 . 12.643 -7.500 -6.301 1.00 97.90 187 A 1 ATOM 1434 C C . PRO A 0 187 . 11.610 -6.421 -6.637 1.00 97.90 187 A 1 ATOM 1435 C CB . PRO A 0 187 . 12.958 -7.453 -4.808 1.00 97.90 187 A 1 ATOM 1436 O O . PRO A 0 187 . 11.877 -5.231 -6.488 1.00 97.90 187 A 1 ATOM 1437 C CG . PRO A 0 187 . 14.333 -8.100 -4.707 1.00 97.90 187 A 1 ATOM 1438 C CD . PRO A 0 187 . 15.004 -7.624 -5.990 1.00 97.90 187 A 1 ATOM 1439 N N . VAL A 0 188 . 10.392 -6.848 -6.986 1.00 98.49 188 A 1 ATOM 1440 C CA . VAL A 0 188 . 9.230 -5.955 -7.104 1.00 98.49 188 A 1 ATOM 1441 C C . VAL A 0 188 . 8.607 -5.793 -5.727 1.00 98.49 188 A 1 ATOM 1442 C CB . VAL A 0 188 . 8.181 -6.471 -8.100 1.00 98.49 188 A 1 ATOM 1443 O O . VAL A 0 188 . 7.995 -6.721 -5.201 1.00 98.49 188 A 1 ATOM 1444 C CG1 . VAL A 0 188 . 7.045 -5.455 -8.270 1.00 98.49 188 A 1 ATOM 1445 C CG2 . VAL A 0 188 . 8.810 -6.722 -9.465 1.00 98.49 188 A 1 ATOM 1446 N N . ARG A 0 189 . 8.768 -4.608 -5.143 1.00 98.11 189 A 1 ATOM 1447 C CA . ARG A 0 189 . 8.326 -4.285 -3.782 1.00 98.11 189 A 1 ATOM 1448 C C . ARG A 0 189 . 6.851 -3.926 -3.705 1.00 98.11 189 A 1 ATOM 1449 C CB . ARG A 0 189 . 9.143 -3.094 -3.280 1.00 98.11 189 A 1 ATOM 1450 O O . ARG A 0 189 . 6.218 -4.191 -2.691 1.00 98.11 189 A 1 ATOM 1451 C CG . ARG A 0 189 . 10.617 -3.411 -3.016 1.00 98.11 189 A 1 ATOM 1452 C CD . ARG A 0 189 . 10.809 -4.036 -1.632 1.00 98.11 189 A 1 ATOM 1453 N NE . ARG A 0 189 . 12.230 -4.314 -1.418 1.00 98.11 189 A 1 ATOM 1454 N NH1 . ARG A 0 189 . 12.077 -5.771 0.337 1.00 98.11 189 A 1 ATOM 1455 N NH2 . ARG A 0 189 . 14.060 -5.361 -0.633 1.00 98.11 189 A 1 ATOM 1456 C CZ . ARG A 0 189 . 12.782 -5.143 -0.565 1.00 98.11 189 A 1 ATOM 1457 N N . SER A 0 190 . 6.307 -3.312 -4.754 1.00 98.52 190 A 1 ATOM 1458 C CA . SER A 0 190 . 4.933 -2.814 -4.752 1.00 98.52 190 A 1 ATOM 1459 C C . SER A 0 190 . 4.335 -2.841 -6.151 1.00 98.52 190 A 1 ATOM 1460 C CB . SER A 0 190 . 4.901 -1.414 -4.135 1.00 98.52 190 A 1 ATOM 1461 O O . SER A 0 190 . 5.012 -2.520 -7.126 1.00 98.52 190 A 1 ATOM 1462 O OG . SER A 0 190 . 3.594 -0.879 -3.971 1.00 98.52 190 A 1 ATOM 1463 N N . VAL A 0 191 . 3.056 -3.201 -6.232 1.00 98.68 191 A 1 ATOM 1464 C CA . VAL A 0 191 . 2.223 -3.071 -7.431 1.00 98.68 191 A 1 ATOM 1465 C C . VAL A 0 191 . 0.944 -2.299 -7.102 1.00 98.68 191 A 1 ATOM 1466 C CB . VAL A 0 191 . 1.912 -4.437 -8.073 1.00 98.68 191 A 1 ATOM 1467 O O . VAL A 0 191 . 0.469 -2.359 -5.970 1.00 98.68 191 A 1 ATOM 1468 C CG1 . VAL A 0 191 . 3.181 -5.097 -8.626 1.00 98.68 191 A 1 ATOM 1469 C CG2 . VAL A 0 191 . 1.223 -5.433 -7.130 1.00 98.68 191 A 1 ATOM 1470 N N . SER A 0 192 . 0.392 -1.562 -8.067 1.00 98.58 192 A 1 ATOM 1471 C CA . SER A 0 192 . -0.880 -0.839 -7.908 1.00 98.58 192 A 1 ATOM 1472 C C . SER A 0 192 . -1.585 -0.677 -9.255 1.00 98.58 192 A 1 ATOM 1473 C CB . SER A 0 192 . -0.640 0.525 -7.244 1.00 98.58 192 A 1 ATOM 1474 O O . SER A 0 192 . -0.953 -0.309 -10.248 1.00 98.58 192 A 1 ATOM 1475 O OG . SER A 0 192 . -1.862 1.219 -7.083 1.00 98.58 192 A 1 ATOM 1476 N N . PHE A 0 193 . -2.883 -0.981 -9.307 1.00 98.69 193 A 1 ATOM 1477 C CA . PHE A 0 193 . -3.717 -0.763 -10.491 1.00 98.69 193 A 1 ATOM 1478 C C . PHE A 0 193 . -4.212 0.683 -10.561 1.00 98.69 193 A 1 ATOM 1479 C CB . PHE A 0 193 . -4.914 -1.723 -10.493 1.00 98.69 193 A 1 ATOM 1480 O O . PHE A 0 193 . -4.506 1.296 -9.535 1.00 98.69 193 A 1 ATOM 1481 C CG . PHE A 0 193 . -4.598 -3.139 -10.926 1.00 98.69 193 A 1 ATOM 1482 C CD1 . PHE A 0 193 . -4.370 -3.419 -12.286 1.00 98.69 193 A 1 ATOM 1483 C CD2 . PHE A 0 193 . -4.603 -4.187 -9.991 1.00 98.69 193 A 1 ATOM 1484 C CE1 . PHE A 0 193 . -4.162 -4.745 -12.710 1.00 98.69 193 A 1 ATOM 1485 C CE2 . PHE A 0 193 . -4.422 -5.511 -10.423 1.00 98.69 193 A 1 ATOM 1486 C CZ . PHE A 0 193 . -4.198 -5.792 -11.779 1.00 98.69 193 A 1 ATOM 1487 N N . SER A 0 194 . -4.389 1.208 -11.774 1.00 98.33 194 A 1 ATOM 1488 C CA . SER A 0 194 . -5.159 2.435 -11.963 1.00 98.33 194 A 1 ATOM 1489 C C . SER A 0 194 . -6.629 2.203 -11.579 1.00 98.33 194 A 1 ATOM 1490 C CB . SER A 0 194 . -5.033 2.981 -13.390 1.00 98.33 194 A 1 ATOM 1491 O O . SER A 0 194 . -7.156 1.109 -11.804 1.00 98.33 194 A 1 ATOM 1492 O OG . SER A 0 194 . -5.534 2.088 -14.367 1.00 98.33 194 A 1 ATOM 1493 N N . PRO A 0 195 . -7.330 3.213 -11.030 1.00 97.07 195 A 1 ATOM 1494 C CA . PRO A 0 195 . -8.752 3.113 -10.692 1.00 97.07 195 A 1 ATOM 1495 C C . PRO A 0 195 . -9.656 2.599 -11.827 1.00 97.07 195 A 1 ATOM 1496 C CB . PRO A 0 195 . -9.159 4.533 -10.293 1.00 97.07 195 A 1 ATOM 1497 O O . PRO A 0 195 . -10.610 1.860 -11.578 1.00 97.07 195 A 1 ATOM 1498 C CG . PRO A 0 195 . -7.871 5.183 -9.795 1.00 97.07 195 A 1 ATOM 1499 C CD . PRO A 0 195 . -6.745 4.432 -10.490 1.00 97.07 195 A 1 ATOM 1500 N N . ASP A 0 196 . -9.355 2.970 -13.075 1.00 97.52 196 A 1 ATOM 1501 C CA . ASP A 0 196 . -10.067 2.518 -14.277 1.00 97.52 196 A 1 ATOM 1502 C C . ASP A 0 196 . -9.682 1.100 -14.744 1.00 97.52 196 A 1 ATOM 1503 C CB . ASP A 0 196 . -9.914 3.564 -15.398 1.00 97.52 196 A 1 ATOM 1504 O O . ASP A 0 196 . -10.234 0.608 -15.730 1.00 97.52 196 A 1 ATOM 1505 C CG . ASP A 0 196 . -8.552 3.592 -16.110 1.00 97.52 196 A 1 ATOM 1506 O OD1 . ASP A 0 196 . -7.603 2.903 -15.668 1.00 97.52 196 A 1 ATOM 1507 O OD2 . ASP A 0 196 . -8.480 4.279 -17.158 1.00 97.52 196 A 1 ATOM 1508 N N . GLY A 0 197 . -8.734 0.453 -14.058 1.00 97.83 197 A 1 ATOM 1509 C CA . GLY A 0 197 . -8.278 -0.911 -14.308 1.00 97.83 197 A 1 ATOM 1510 C C . GLY A 0 197 . -7.443 -1.092 -15.577 1.00 97.83 197 A 1 ATOM 1511 O O . GLY A 0 197 . -7.169 -2.226 -15.968 1.00 97.83 197 A 1 ATOM 1512 N N . ARG A 0 198 . -7.054 -0.011 -16.262 1.00 98.16 198 A 1 ATOM 1513 C CA . ARG A 0 198 . -6.347 -0.100 -17.551 1.00 98.16 198 A 1 ATOM 1514 C C . ARG A 0 198 . -4.841 -0.204 -17.421 1.00 98.16 198 A 1 ATOM 1515 C CB . ARG A 0 198 . -6.691 1.106 -18.420 1.00 98.16 198 A 1 ATOM 1516 O O . ARG A 0 198 . -4.205 -0.737 -18.331 1.00 98.16 198 A 1 ATOM 1517 C CG . ARG A 0 198 . -8.175 1.109 -18.775 1.00 98.16 198 A 1 ATOM 1518 C CD . ARG A 0 198 . -8.424 2.248 -19.751 1.00 98.16 198 A 1 ATOM 1519 N NE . ARG A 0 198 . -9.839 2.300 -20.141 1.00 98.16 198 A 1 ATOM 1520 N NH1 . ARG A 0 198 . -9.832 4.497 -20.756 1.00 98.16 198 A 1 ATOM 1521 N NH2 . ARG A 0 198 . -11.696 3.278 -21.008 1.00 98.16 198 A 1 ATOM 1522 C CZ . ARG A 0 198 . -10.448 3.355 -20.635 1.00 98.16 198 A 1 ATOM 1523 N N . LEU A 0 199 . -4.278 0.325 -16.342 1.00 98.50 199 A 1 ATOM 1524 C CA . LEU A 0 199 . -2.843 0.365 -16.113 1.00 98.50 199 A 1 ATOM 1525 C C . LEU A 0 199 . -2.478 -0.361 -14.821 1.00 98.50 199 A 1 ATOM 1526 C CB . LEU A 0 199 . -2.334 1.816 -16.118 1.00 98.50 199 A 1 ATOM 1527 O O . LEU A 0 199 . -3.222 -0.336 -13.844 1.00 98.50 199 A 1 ATOM 1528 C CG . LEU A 0 199 . -2.589 2.600 -17.419 1.00 98.50 199 A 1 ATOM 1529 C CD1 . LEU A 0 199 . -2.106 4.041 -17.248 1.00 98.50 199 A 1 ATOM 1530 C CD2 . LEU A 0 199 . -1.859 1.999 -18.624 1.00 98.50 199 A 1 ATOM 1531 N N . LEU A 0 200 . -1.302 -0.976 -14.817 1.00 98.74 200 A 1 ATOM 1532 C CA . LEU A 0 200 . -0.651 -1.504 -13.623 1.00 98.74 200 A 1 ATOM 1533 C C . LEU A 0 200 . 0.700 -0.815 -13.480 1.00 98.74 200 A 1 ATOM 1534 C CB . LEU A 0 200 . -0.504 -3.030 -13.755 1.00 98.74 200 A 1 ATOM 1535 O O . LEU A 0 200 . 1.471 -0.795 -14.436 1.00 98.74 200 A 1 ATOM 1536 C CG . LEU A 0 200 . 0.201 -3.694 -12.556 1.00 98.74 200 A 1 ATOM 1537 C CD1 . LEU A 0 200 . -0.680 -3.672 -11.312 1.00 98.74 200 A 1 ATOM 1538 C CD2 . LEU A 0 200 . 0.517 -5.150 -12.870 1.00 98.74 200 A 1 ATOM 1539 N N . ALA A 0 201 . 0.997 -0.274 -12.305 1.00 98.78 201 A 1 ATOM 1540 C CA . ALA A 0 201 . 2.314 0.239 -11.962 1.00 98.78 201 A 1 ATOM 1541 C C . ALA A 0 201 . 3.041 -0.757 -11.054 1.00 98.78 201 A 1 ATOM 1542 C CB . ALA A 0 201 . 2.183 1.625 -11.326 1.00 98.78 201 A 1 ATOM 1543 O O . ALA A 0 201 . 2.417 -1.381 -10.196 1.00 98.78 201 A 1 ATOM 1544 N N . SER A 0 202 . 4.356 -0.877 -11.219 1.00 98.79 202 A 1 ATOM 1545 C CA . SER A 0 202 . 5.227 -1.663 -10.344 1.00 98.79 202 A 1 ATOM 1546 C C . SER A 0 202 . 6.454 -0.861 -9.931 1.00 98.79 202 A 1 ATOM 1547 C CB . SER A 0 202 . 5.645 -2.976 -11.007 1.00 98.79 202 A 1 ATOM 1548 O O . SER A 0 202 . 7.016 -0.126 -10.740 1.00 98.79 202 A 1 ATOM 1549 O OG . SER A 0 202 . 6.381 -2.736 -12.183 1.00 98.79 202 A 1 ATOM 1550 N N . ALA A 0 203 . 6.871 -1.022 -8.680 1.00 98.74 203 A 1 ATOM 1551 C CA . ALA A 0 203 . 8.046 -0.397 -8.084 1.00 98.74 203 A 1 ATOM 1552 C C . ALA A 0 203 . 9.026 -1.460 -7.576 1.00 98.74 203 A 1 ATOM 1553 C CB . ALA A 0 203 . 7.580 0.532 -6.964 1.00 98.74 203 A 1 ATOM 1554 O O . ALA A 0 203 . 8.604 -2.504 -7.065 1.00 98.74 203 A 1 ATOM 1555 N N . SER A 0 204 . 10.324 -1.203 -7.735 1.00 98.71 204 A 1 ATOM 1556 C CA . SER A 0 204 . 11.367 -2.207 -7.528 1.00 98.71 204 A 1 ATOM 1557 C C . SER A 0 204 . 12.651 -1.666 -6.890 1.00 98.71 204 A 1 ATOM 1558 C CB . SER A 0 204 . 11.638 -2.871 -8.881 1.00 98.71 204 A 1 ATOM 1559 O O . SER A 0 204 . 12.971 -0.470 -6.931 1.00 98.71 204 A 1 ATOM 1560 O OG . SER A 0 204 . 12.778 -3.704 -8.866 1.00 98.71 204 A 1 ATOM 1561 N N . ASP A 0 205 . 13.434 -2.595 -6.339 1.00 98.62 205 A 1 ATOM 1562 C CA . ASP A 0 205 . 14.794 -2.377 -5.842 1.00 98.62 205 A 1 ATOM 1563 C C . ASP A 0 205 . 15.774 -1.941 -6.949 1.00 98.62 205 A 1 ATOM 1564 C CB . ASP A 0 205 . 15.306 -3.664 -5.170 1.00 98.62 205 A 1 ATOM 1565 O O . ASP A 0 205 . 16.853 -1.421 -6.665 1.00 98.62 205 A 1 ATOM 1566 C CG . ASP A 0 205 . 14.676 -3.962 -3.805 1.00 98.62 205 A 1 ATOM 1567 O OD1 . ASP A 0 205 . 13.814 -3.194 -3.334 1.00 98.62 205 A 1 ATOM 1568 O OD2 . ASP A 0 205 . 15.058 -4.978 -3.180 1.00 98.62 205 A 1 ATOM 1569 N N . ASP A 0 206 . 15.419 -2.104 -8.228 1.00 98.12 206 A 1 ATOM 1570 C CA . ASP A 0 206 . 16.193 -1.589 -9.369 1.00 98.12 206 A 1 ATOM 1571 C C . ASP A 0 206 . 16.053 -0.070 -9.537 1.00 98.12 206 A 1 ATOM 1572 C CB . ASP A 0 206 . 15.879 -2.337 -10.676 1.00 98.12 206 A 1 ATOM 1573 O O . ASP A 0 206 . 16.647 0.514 -10.448 1.00 98.12 206 A 1 ATOM 1574 C CG . ASP A 0 206 . 14.460 -2.134 -11.205 1.00 98.12 206 A 1 ATOM 1575 O OD1 . ASP A 0 206 . 13.733 -1.254 -10.699 1.00 98.12 206 A 1 ATOM 1576 O OD2 . ASP A 0 206 . 14.094 -2.858 -12.159 1.00 98.12 206 A 1 ATOM 1577 N N . LYS A 0 207 . 15.346 0.572 -8.596 1.00 98.28 207 A 1 ATOM 1578 C CA . LYS A 0 207 . 15.117 2.016 -8.501 1.00 98.28 207 A 1 ATOM 1579 C C . LYS A 0 207 . 14.143 2.537 -9.557 1.00 98.28 207 A 1 ATOM 1580 C CB . LYS A 0 207 . 16.440 2.800 -8.488 1.00 98.28 207 A 1 ATOM 1581 O O . LYS A 0 207 . 14.052 3.748 -9.755 1.00 98.28 207 A 1 ATOM 1582 C CG . LYS A 0 207 . 17.549 2.120 -7.671 1.00 98.28 207 A 1 ATOM 1583 C CD . LYS A 0 207 . 18.797 2.985 -7.677 1.00 98.28 207 A 1 ATOM 1584 C CE . LYS A 0 207 . 19.861 2.262 -6.858 1.00 98.28 207 A 1 ATOM 1585 N NZ . LYS A 0 207 . 21.015 3.151 -6.618 1.00 98.28 207 A 1 ATOM 1586 N N . GLN A 0 208 . 13.438 1.639 -10.244 1.00 97.68 208 A 1 ATOM 1587 C CA . GLN A 0 208 . 12.541 1.978 -11.337 1.00 97.68 208 A 1 ATOM 1588 C C . GLN A 0 208 . 11.081 1.789 -10.960 1.00 97.68 208 A 1 ATOM 1589 C CB . GLN A 0 208 . 12.883 1.170 -12.603 1.00 97.68 208 A 1 ATOM 1590 O O . GLN A 0 208 . 10.709 0.945 -10.141 1.00 97.68 208 A 1 ATOM 1591 C CG . GLN A 0 208 . 14.324 1.411 -13.077 1.00 97.68 208 A 1 ATOM 1592 C CD . GLN A 0 208 . 14.547 2.863 -13.471 1.00 97.68 208 A 1 ATOM 1593 N NE2 . GLN A 0 208 . 15.742 3.391 -13.351 1.00 97.68 208 A 1 ATOM 1594 O OE1 . GLN A 0 208 . 13.644 3.545 -13.929 1.00 97.68 208 A 1 ATOM 1595 N N . ILE A 0 209 . 10.252 2.566 -11.652 1.00 98.59 209 A 1 ATOM 1596 C CA . ILE A 0 209 . 8.820 2.329 -11.761 1.00 98.59 209 A 1 ATOM 1597 C C . ILE A 0 209 . 8.501 1.998 -13.211 1.00 98.59 209 A 1 ATOM 1598 C CB . ILE A 0 209 . 7.993 3.512 -11.232 1.00 98.59 209 A 1 ATOM 1599 O O . ILE A 0 209 . 8.899 2.733 -14.120 1.00 98.59 209 A 1 ATOM 1600 C CG1 . ILE A 0 209 . 8.409 3.872 -9.791 1.00 98.59 209 A 1 ATOM 1601 C CG2 . ILE A 0 209 . 6.484 3.210 -11.271 1.00 98.59 209 A 1 ATOM 1602 C CD1 . ILE A 0 209 . 9.363 5.074 -9.730 1.00 98.59 209 A 1 ATOM 1603 N N . LYS A 0 210 . 7.783 0.897 -13.419 1.00 98.61 210 A 1 ATOM 1604 C CA . LYS A 0 210 . 7.255 0.480 -14.720 1.00 98.61 210 A 1 ATOM 1605 C C . LYS A 0 210 . 5.737 0.606 -14.722 1.00 98.61 210 A 1 ATOM 1606 C CB . LYS A 0 210 . 7.711 -0.952 -15.039 1.00 98.61 210 A 1 ATOM 1607 O O . LYS A 0 210 . 5.103 0.445 -13.683 1.00 98.61 210 A 1 ATOM 1608 C CG . LYS A 0 210 . 9.175 -1.001 -15.493 1.00 98.61 210 A 1 ATOM 1609 C CD . LYS A 0 210 . 9.632 -2.439 -15.781 1.00 98.61 210 A 1 ATOM 1610 C CE . LYS A 0 210 . 10.885 -2.456 -16.666 1.00 98.61 210 A 1 ATOM 1611 N NZ . LYS A 0 210 . 11.024 -3.761 -17.367 1.00 98.61 210 A 1 ATOM 1612 N N . VAL A 0 211 . 5.158 0.895 -15.887 1.00 98.66 211 A 1 ATOM 1613 C CA . VAL A 0 211 . 3.702 0.930 -16.090 1.00 98.66 211 A 1 ATOM 1614 C C . VAL A 0 211 . 3.326 0.086 -17.302 1.00 98.66 211 A 1 ATOM 1615 C CB . VAL A 0 211 . 3.142 2.361 -16.217 1.00 98.66 211 A 1 ATOM 1616 O O . VAL A 0 211 . 3.904 0.255 -18.380 1.00 98.66 211 A 1 ATOM 1617 C CG1 . VAL A 0 211 . 1.609 2.367 -16.221 1.00 98.66 211 A 1 ATOM 1618 C CG2 . VAL A 0 211 . 3.605 3.267 -15.067 1.00 98.66 211 A 1 ATOM 1619 N N . PHE A 0 212 . 2.336 -0.785 -17.132 1.00 98.66 212 A 1 ATOM 1620 C CA . PHE A 0 212 . 1.872 -1.765 -18.115 1.00 98.66 212 A 1 ATOM 1621 C C . PHE A 0 212 . 0.410 -1.517 -18.503 1.00 98.66 212 A 1 ATOM 1622 C CB . PHE A 0 212 . 2.030 -3.183 -17.548 1.00 98.66 212 A 1 ATOM 1623 O O . PHE A 0 212 . -0.368 -1.063 -17.668 1.00 98.66 212 A 1 ATOM 1624 C CG . PHE A 0 212 . 3.405 -3.507 -16.996 1.00 98.66 212 A 1 ATOM 1625 C CD1 . PHE A 0 212 . 4.349 -4.191 -17.784 1.00 98.66 212 A 1 ATOM 1626 C CD2 . PHE A 0 212 . 3.724 -3.167 -15.670 1.00 98.66 212 A 1 ATOM 1627 C CE1 . PHE A 0 212 . 5.603 -4.532 -17.244 1.00 98.66 212 A 1 ATOM 1628 C CE2 . PHE A 0 212 . 4.984 -3.481 -15.148 1.00 98.66 212 A 1 ATOM 1629 C CZ . PHE A 0 212 . 5.930 -4.163 -15.929 1.00 98.66 212 A 1 ATOM 1630 N N . ASP A 0 213 . 0.025 -1.845 -19.741 1.00 98.15 213 A 1 ATOM 1631 C CA . ASP A 0 213 . -1.388 -1.975 -20.140 1.00 98.15 213 A 1 ATOM 1632 C C . ASP A 0 213 . -1.897 -3.330 -19.639 1.00 98.15 213 A 1 ATOM 1633 C CB . ASP A 0 213 . -1.537 -1.826 -21.671 1.00 98.15 213 A 1 ATOM 1634 O O . ASP A 0 213 . -1.321 -4.372 -19.942 1.00 98.15 213 A 1 ATOM 1635 C CG . ASP A 0 213 . -2.975 -1.777 -22.249 1.00 98.15 213 A 1 ATOM 1636 O OD1 . ASP A 0 213 . -3.866 -2.568 -21.855 1.00 98.15 213 A 1 ATOM 1637 O OD2 . ASP A 0 213 . -3.220 -0.936 -23.162 1.00 98.15 213 A 1 ATOM 1638 N N . VAL A 0 214 . -2.971 -3.324 -18.855 1.00 98.28 214 A 1 ATOM 1639 C CA . VAL A 0 214 . -3.502 -4.529 -18.199 1.00 98.28 214 A 1 ATOM 1640 C C . VAL A 0 214 . -4.073 -5.533 -19.201 1.00 98.28 214 A 1 ATOM 1641 C CB . VAL A 0 214 . -4.560 -4.110 -17.158 1.00 98.28 214 A 1 ATOM 1642 O O . VAL A 0 214 . -4.127 -6.722 -18.907 1.00 98.28 214 A 1 ATOM 1643 C CG1 . VAL A 0 214 . -5.355 -5.269 -16.542 1.00 98.28 214 A 1 ATOM 1644 C CG2 . VAL A 0 214 . -3.861 -3.355 -16.022 1.00 98.28 214 A 1 ATOM 1645 N N . ARG A 0 215 . -4.507 -5.092 -20.389 1.00 96.49 215 A 1 ATOM 1646 C CA . ARG A 0 215 . -5.192 -5.976 -21.347 1.00 96.49 215 A 1 ATOM 1647 C C . ARG A 0 215 . -4.231 -6.870 -22.115 1.00 96.49 215 A 1 ATOM 1648 C CB . ARG A 0 215 . -6.005 -5.158 -22.346 1.00 96.49 215 A 1 ATOM 1649 O O . ARG A 0 215 . -4.560 -8.020 -22.378 1.00 96.49 215 A 1 ATOM 1650 C CG . ARG A 0 215 . -7.120 -4.343 -21.676 1.00 96.49 215 A 1 ATOM 1651 C CD . ARG A 0 215 . -7.750 -3.393 -22.692 1.00 96.49 215 A 1 ATOM 1652 N NE . ARG A 0 215 . -6.740 -2.434 -23.172 1.00 96.49 215 A 1 ATOM 1653 N NH1 . ARG A 0 215 . -7.975 -1.463 -24.835 1.00 96.49 215 A 1 ATOM 1654 N NH2 . ARG A 0 215 . -5.822 -0.873 -24.504 1.00 96.49 215 A 1 ATOM 1655 C CZ . ARG A 0 215 . -6.854 -1.593 -24.172 1.00 96.49 215 A 1 ATOM 1656 N N . ASP A 0 216 . -3.088 -6.329 -22.527 1.00 96.19 216 A 1 ATOM 1657 C CA . ASP A 0 216 . -2.104 -7.037 -23.356 1.00 96.19 216 A 1 ATOM 1658 C C . ASP A 0 216 . -0.744 -7.213 -22.664 1.00 96.19 216 A 1 ATOM 1659 C CB . ASP A 0 216 . -2.007 -6.376 -24.744 1.00 96.19 216 A 1 ATOM 1660 O O . ASP A 0 216 . 0.113 -7.939 -23.165 1.00 96.19 216 A 1 ATOM 1661 C CG . ASP A 0 216 . -1.472 -4.939 -24.747 1.00 96.19 216 A 1 ATOM 1662 O OD1 . ASP A 0 216 . -0.901 -4.504 -23.726 1.00 96.19 216 A 1 ATOM 1663 O OD2 . ASP A 0 216 . -1.622 -4.253 -25.786 1.00 96.19 216 A 1 ATOM 1664 N N . GLY A 0 217 . -0.556 -6.615 -21.484 1.00 97.15 217 A 1 ATOM 1665 C CA . GLY A 0 217 . 0.645 -6.750 -20.667 1.00 97.15 217 A 1 ATOM 1666 C C . GLY A 0 217 . 1.849 -5.970 -21.185 1.00 97.15 217 A 1 ATOM 1667 O O . GLY A 0 217 . 2.955 -6.131 -20.664 1.00 97.15 217 A 1 ATOM 1668 N N . ARG A 0 218 . 1.683 -5.131 -22.215 1.00 97.37 218 A 1 ATOM 1669 C CA . ARG A 0 218 . 2.809 -4.387 -22.788 1.00 97.37 218 A 1 ATOM 1670 C C . ARG A 0 218 . 3.270 -3.271 -21.855 1.00 97.37 218 A 1 ATOM 1671 C CB . ARG A 0 218 . 2.464 -3.881 -24.193 1.00 97.37 218 A 1 ATOM 1672 O O . ARG A 0 218 . 2.465 -2.612 -21.197 1.00 97.37 218 A 1 ATOM 1673 C CG . ARG A 0 218 . 1.581 -2.630 -24.148 1.00 97.37 218 A 1 ATOM 1674 C CD . ARG A 0 218 . 0.973 -2.338 -25.514 1.00 97.37 218 A 1 ATOM 1675 N NE . ARG A 0 218 . -0.199 -1.476 -25.345 1.00 97.37 218 A 1 ATOM 1676 N NH1 . ARG A 0 218 . -0.164 -0.455 -27.389 1.00 97.37 218 A 1 ATOM 1677 N NH2 . ARG A 0 218 . -1.727 0.090 -25.859 1.00 97.37 218 A 1 ATOM 1678 C CZ . ARG A 0 218 . -0.689 -0.617 -26.203 1.00 97.37 218 A 1 ATOM 1679 N N . LEU A 0 219 . 4.568 -2.983 -21.887 1.00 97.68 219 A 1 ATOM 1680 C CA . LEU A 0 219 . 5.144 -1.807 -21.237 1.00 97.68 219 A 1 ATOM 1681 C C . LEU A 0 219 . 4.683 -0.519 -21.935 1.00 97.68 219 A 1 ATOM 1682 C CB . LEU A 0 219 . 6.679 -1.924 -21.240 1.00 97.68 219 A 1 ATOM 1683 O O . LEU A 0 219 . 4.996 -0.281 -23.101 1.00 97.68 219 A 1 ATOM 1684 C CG . LEU A 0 219 . 7.219 -2.873 -20.158 1.00 97.68 219 A 1 ATOM 1685 C CD1 . LEU A 0 219 . 8.687 -3.192 -20.426 1.00 97.68 219 A 1 ATOM 1686 C CD2 . LEU A 0 219 . 7.132 -2.219 -18.779 1.00 97.68 219 A 1 ATOM 1687 N N . VAL A 0 220 . 3.970 0.334 -21.200 1.00 97.50 220 A 1 ATOM 1688 C CA . VAL A 0 220 . 3.534 1.672 -21.640 1.00 97.50 220 A 1 ATOM 1689 C C . VAL A 0 220 . 4.551 2.732 -21.214 1.00 97.50 220 A 1 ATOM 1690 C CB . VAL A 0 220 . 2.136 1.991 -21.069 1.00 97.50 220 A 1 ATOM 1691 O O . VAL A 0 220 . 4.868 3.659 -21.971 1.00 97.50 220 A 1 ATOM 1692 C CG1 . VAL A 0 220 . 1.637 3.379 -21.494 1.00 97.50 220 A 1 ATOM 1693 C CG2 . VAL A 0 220 . 1.098 0.972 -21.553 1.00 97.50 220 A 1 ATOM 1694 N N . ILE A 0 221 . 5.093 2.584 -20.002 1.00 97.77 221 A 1 ATOM 1695 C CA . ILE A 0 221 . 6.188 3.400 -19.479 1.00 97.77 221 A 1 ATOM 1696 C C . ILE A 0 221 . 7.255 2.442 -18.939 1.00 97.77 221 A 1 ATOM 1697 C CB . ILE A 0 221 . 5.704 4.411 -18.418 1.00 97.77 221 A 1 ATOM 1698 O O . ILE A 0 221 . 7.032 1.806 -17.910 1.00 97.77 221 A 1 ATOM 1699 C CG1 . ILE A 0 221 . 4.648 5.365 -19.024 1.00 97.77 221 A 1 ATOM 1700 C CG2 . ILE A 0 221 . 6.900 5.214 -17.878 1.00 97.77 221 A 1 ATOM 1701 C CD1 . ILE A 0 221 . 3.887 6.194 -17.993 1.00 97.77 221 A 1 ATOM 1702 N N . PRO A 0 222 . 8.405 2.307 -19.624 1.00 96.41 222 A 1 ATOM 1703 C CA . PRO A 0 222 . 9.444 1.360 -19.225 1.00 96.41 222 A 1 ATOM 1704 C C . PRO A 0 222 . 10.256 1.821 -18.009 1.00 96.41 222 A 1 ATOM 1705 C CB . PRO A 0 222 . 10.327 1.203 -20.467 1.00 96.41 222 A 1 ATOM 1706 O O . PRO A 0 222 . 10.991 1.019 -17.442 1.00 96.41 222 A 1 ATOM 1707 C CG . PRO A 0 222 . 10.204 2.557 -21.164 1.00 96.41 222 A 1 ATOM 1708 C CD . PRO A 0 222 . 8.759 2.954 -20.882 1.00 96.41 222 A 1 ATOM 1709 N N . SER A 0 223 . 10.183 3.107 -17.654 1.00 95.68 223 A 1 ATOM 1710 C CA . SER A 0 223 . 10.957 3.702 -16.567 1.00 95.68 223 A 1 ATOM 1711 C C . SER A 0 223 . 10.434 5.104 -16.232 1.00 95.68 223 A 1 ATOM 1712 C CB . SER A 0 223 . 12.423 3.768 -17.014 1.00 95.68 223 A 1 ATOM 1713 O O . SER A 0 223 . 10.204 5.913 -17.135 1.00 95.68 223 A 1 ATOM 1714 O OG . SER A 0 223 . 13.204 4.618 -16.214 1.00 95.68 223 A 1 ATOM 1715 N N . LEU A 0 224 . 10.290 5.391 -14.937 1.00 97.10 224 A 1 ATOM 1716 C CA . LEU A 0 224 . 10.194 6.739 -14.370 1.00 97.10 224 A 1 ATOM 1717 C C . LEU A 0 224 . 11.438 6.981 -13.503 1.00 97.10 224 A 1 ATOM 1718 C CB . LEU A 0 224 . 8.900 6.889 -13.551 1.00 97.10 224 A 1 ATOM 1719 O O . LEU A 0 224 . 11.556 6.445 -12.402 1.00 97.10 224 A 1 ATOM 1720 C CG . LEU A 0 224 . 7.591 6.786 -14.353 1.00 97.10 224 A 1 ATOM 1721 C CD1 . LEU A 0 224 . 6.395 6.730 -13.403 1.00 97.10 224 A 1 ATOM 1722 C CD2 . LEU A 0 224 . 7.405 7.990 -15.281 1.00 97.10 224 A 1 ATOM 1723 N N . ASN A 0 225 . 12.394 7.752 -14.027 1.00 94.54 225 A 1 ATOM 1724 C CA . ASN A 0 225 . 13.687 7.979 -13.379 1.00 94.54 225 A 1 ATOM 1725 C C . ASN A 0 225 . 13.633 9.148 -12.393 1.00 94.54 225 A 1 ATOM 1726 C CB . ASN A 0 225 . 14.777 8.229 -14.435 1.00 94.54 225 A 1 ATOM 1727 O O . ASN A 0 225 . 13.167 10.232 -12.732 1.00 94.54 225 A 1 ATOM 1728 C CG . ASN A 0 225 . 15.114 6.974 -15.208 1.00 94.54 225 A 1 ATOM 1729 N ND2 . ASN A 0 225 . 14.890 6.963 -16.498 1.00 94.54 225 A 1 ATOM 1730 O OD1 . ASN A 0 225 . 15.582 5.994 -14.653 1.00 94.54 225 A 1 ATOM 1731 N N . GLY A 0 226 . 14.210 8.962 -11.206 1.00 95.99 226 A 1 ATOM 1732 C CA . GLY A 0 226 . 14.434 10.055 -10.254 1.00 95.99 226 A 1 ATOM 1733 C C . GLY A 0 226 . 14.855 9.578 -8.869 1.00 95.99 226 A 1 ATOM 1734 O O . GLY A 0 226 . 15.707 10.212 -8.240 1.00 95.99 226 A 1 ATOM 1735 N N . HIS A 0 227 . 14.327 8.437 -8.420 1.00 98.27 227 A 1 ATOM 1736 C CA . HIS A 0 227 . 14.757 7.823 -7.167 1.00 98.27 227 A 1 ATOM 1737 C C . HIS A 0 227 . 16.210 7.338 -7.232 1.00 98.27 227 A 1 ATOM 1738 C CB . HIS A 0 227 . 13.800 6.702 -6.747 1.00 98.27 227 A 1 ATOM 1739 O O . HIS A 0 227 . 16.680 6.811 -8.241 1.00 98.27 227 A 1 ATOM 1740 C CG . HIS A 0 227 . 12.538 7.235 -6.124 1.00 98.27 227 A 1 ATOM 1741 C CD2 . HIS A 0 227 . 11.255 6.982 -6.523 1.00 98.27 227 A 1 ATOM 1742 N ND1 . HIS A 0 227 . 12.466 8.015 -4.992 1.00 98.27 227 A 1 ATOM 1743 C CE1 . HIS A 0 227 . 11.169 8.210 -4.703 1.00 98.27 227 A 1 ATOM 1744 N NE2 . HIS A 0 227 . 10.393 7.610 -5.618 1.00 98.27 227 A 1 ATOM 1745 N N . LYS A 0 228 . 16.938 7.533 -6.131 1.00 98.16 228 A 1 ATOM 1746 C CA . LYS A 0 228 . 18.350 7.135 -5.975 1.00 98.16 228 A 1 ATOM 1747 C C . LYS A 0 228 . 18.517 5.830 -5.186 1.00 98.16 228 A 1 ATOM 1748 C CB . LYS A 0 228 . 19.131 8.288 -5.331 1.00 98.16 228 A 1 ATOM 1749 O O . LYS A 0 228 . 19.608 5.245 -5.205 1.00 98.16 228 A 1 ATOM 1750 C CG . LYS A 0 228 . 19.132 9.555 -6.203 1.00 98.16 228 A 1 ATOM 1751 C CD . LYS A 0 228 . 19.902 10.676 -5.500 1.00 98.16 228 A 1 ATOM 1752 C CE . LYS A 0 228 . 19.866 11.951 -6.346 1.00 98.16 228 A 1 ATOM 1753 N NZ . LYS A 0 228 . 20.489 13.088 -5.624 1.00 98.16 228 A 1 ATOM 1754 N N . GLY A 0 229 . 17.446 5.377 -4.540 1.00 98.52 229 A 1 ATOM 1755 C CA . GLY A 0 229 . 17.335 4.164 -3.735 1.00 98.52 229 A 1 ATOM 1756 C C . GLY A 0 229 . 16.252 3.232 -4.276 1.00 98.52 229 A 1 ATOM 1757 O O . GLY A 0 229 . 15.718 3.458 -5.361 1.00 98.52 229 A 1 ATOM 1758 N N . TRP A 0 230 . 15.971 2.167 -3.533 1.00 98.67 230 A 1 ATOM 1759 C CA . TRP A 0 230 . 14.921 1.207 -3.869 1.00 98.67 230 A 1 ATOM 1760 C C . TRP A 0 230 . 13.564 1.897 -3.844 1.00 98.67 230 A 1 ATOM 1761 C CB . TRP A 0 230 . 14.931 0.061 -2.850 1.00 98.67 230 A 1 ATOM 1762 O O . TRP A 0 230 . 13.273 2.613 -2.886 1.00 98.67 230 A 1 ATOM 1763 C CG . TRP A 0 230 . 16.197 -0.732 -2.742 1.00 98.67 230 A 1 ATOM 1764 C CD1 . TRP A 0 230 . 17.189 -0.782 -3.659 1.00 98.67 230 A 1 ATOM 1765 C CD2 . TRP A 0 230 . 16.595 -1.647 -1.677 1.00 98.67 230 A 1 ATOM 1766 C CE2 . TRP A 0 230 . 17.852 -2.224 -2.027 1.00 98.67 230 A 1 ATOM 1767 C CE3 . TRP A 0 230 . 16.017 -2.055 -0.457 1.00 98.67 230 A 1 ATOM 1768 N NE1 . TRP A 0 230 . 18.160 -1.670 -3.250 1.00 98.67 230 A 1 ATOM 1769 C CH2 . TRP A 0 230 . 17.909 -3.535 0.003 1.00 98.67 230 A 1 ATOM 1770 C CZ2 . TRP A 0 230 . 18.507 -3.157 -1.211 1.00 98.67 230 A 1 ATOM 1771 C CZ3 . TRP A 0 230 . 16.669 -2.985 0.377 1.00 98.67 230 A 1 ATOM 1772 N N . VAL A 0 231 . 12.731 1.667 -4.860 1.00 98.81 231 A 1 ATOM 1773 C CA . VAL A 0 231 . 11.347 2.145 -4.843 1.00 98.81 231 A 1 ATOM 1774 C C . VAL A 0 231 . 10.499 1.057 -4.209 1.00 98.81 231 A 1 ATOM 1775 C CB . VAL A 0 231 . 10.816 2.549 -6.227 1.00 98.81 231 A 1 ATOM 1776 O O . VAL A 0 231 . 10.302 -0.012 -4.781 1.00 98.81 231 A 1 ATOM 1777 C CG1 . VAL A 0 231 . 9.530 3.365 -6.046 1.00 98.81 231 A 1 ATOM 1778 C CG2 . VAL A 0 231 . 11.808 3.435 -6.982 1.00 98.81 231 A 1 ATOM 1779 N N . VAL A 0 232 . 10.031 1.320 -2.995 1.00 98.51 232 A 1 ATOM 1780 C CA . VAL A 0 232 . 9.424 0.301 -2.129 1.00 98.51 232 A 1 ATOM 1781 C C . VAL A 0 232 . 7.901 0.380 -2.085 1.00 98.51 232 A 1 ATOM 1782 C CB . VAL A 0 232 . 10.051 0.317 -0.727 1.00 98.51 232 A 1 ATOM 1783 O O . VAL A 0 232 . 7.246 -0.581 -1.699 1.00 98.51 232 A 1 ATOM 1784 C CG1 . VAL A 0 232 . 11.533 -0.078 -0.782 1.00 98.51 232 A 1 ATOM 1785 C CG2 . VAL A 0 232 . 9.958 1.693 -0.074 1.00 98.51 232 A 1 ATOM 1786 N N . SER A 0 233 . 7.324 1.489 -2.550 1.00 98.71 233 A 1 ATOM 1787 C CA . SER A 0 233 . 5.878 1.702 -2.610 1.00 98.71 233 A 1 ATOM 1788 C C . SER A 0 233 . 5.500 2.445 -3.881 1.00 98.71 233 A 1 ATOM 1789 C CB . SER A 0 233 . 5.439 2.508 -1.390 1.00 98.71 233 A 1 ATOM 1790 O O . SER A 0 233 . 6.171 3.412 -4.244 1.00 98.71 233 A 1 ATOM 1791 O OG . SER A 0 233 . 4.033 2.602 -1.284 1.00 98.71 233 A 1 ATOM 1792 N N . VAL A 0 234 . 4.401 2.038 -4.513 1.00 98.78 234 A 1 ATOM 1793 C CA . VAL A 0 234 . 3.720 2.789 -5.573 1.00 98.78 234 A 1 ATOM 1794 C C . VAL A 0 234 . 2.217 2.772 -5.332 1.00 98.78 234 A 1 ATOM 1795 C CB . VAL A 0 234 . 4.092 2.266 -6.974 1.00 98.78 234 A 1 ATOM 1796 O O . VAL A 0 234 . 1.678 1.771 -4.863 1.00 98.78 234 A 1 ATOM 1797 C CG1 . VAL A 0 234 . 3.672 0.814 -7.239 1.00 98.78 234 A 1 ATOM 1798 C CG2 . VAL A 0 234 . 3.524 3.151 -8.088 1.00 98.78 234 A 1 ATOM 1799 N N . ASP A 0 235 . 1.545 3.879 -5.633 1.00 98.64 235 A 1 ATOM 1800 C CA . ASP A 0 235 . 0.090 3.965 -5.572 1.00 98.64 235 A 1 ATOM 1801 C C . ASP A 0 235 . -0.471 4.937 -6.619 1.00 98.64 235 A 1 ATOM 1802 C CB . ASP A 0 235 . -0.330 4.343 -4.147 1.00 98.64 235 A 1 ATOM 1803 O O . ASP A 0 235 . 0.138 5.973 -6.905 1.00 98.64 235 A 1 ATOM 1804 C CG . ASP A 0 235 . -1.828 4.180 -3.927 1.00 98.64 235 A 1 ATOM 1805 O OD1 . ASP A 0 235 . -2.394 3.265 -4.567 1.00 98.64 235 A 1 ATOM 1806 O OD2 . ASP A 0 235 . -2.344 4.952 -3.087 1.00 98.64 235 A 1 ATOM 1807 N N . PHE A 0 236 . -1.623 4.596 -7.198 1.00 98.33 236 A 1 ATOM 1808 C CA . PHE A 0 236 . -2.313 5.426 -8.182 1.00 98.33 236 A 1 ATOM 1809 C C . PHE A 0 236 . -3.221 6.456 -7.514 1.00 98.33 236 A 1 ATOM 1810 C CB . PHE A 0 236 . -3.115 4.564 -9.167 1.00 98.33 236 A 1 ATOM 1811 O O . PHE A 0 236 . -3.974 6.157 -6.591 1.00 98.33 236 A 1 ATOM 1812 C CG . PHE A 0 236 . -2.392 4.206 -10.449 1.00 98.33 236 A 1 ATOM 1813 C CD1 . PHE A 0 236 . -2.426 5.097 -11.539 1.00 98.33 236 A 1 ATOM 1814 C CD2 . PHE A 0 236 . -1.753 2.963 -10.586 1.00 98.33 236 A 1 ATOM 1815 C CE1 . PHE A 0 236 . -1.834 4.739 -12.762 1.00 98.33 236 A 1 ATOM 1816 C CE2 . PHE A 0 236 . -1.162 2.607 -11.811 1.00 98.33 236 A 1 ATOM 1817 C CZ . PHE A 0 236 . -1.188 3.498 -12.898 1.00 98.33 236 A 1 ATOM 1818 N N . ALA A 0 237 . -3.217 7.673 -8.049 1.00 97.05 237 A 1 ATOM 1819 C CA . ALA A 0 237 . -4.233 8.663 -7.727 1.00 97.05 237 A 1 ATOM 1820 C C . ALA A 0 237 . -5.585 8.277 -8.351 1.00 97.05 237 A 1 ATOM 1821 C CB . ALA A 0 237 . -3.762 10.030 -8.226 1.00 97.05 237 A 1 ATOM 1822 O O . ALA A 0 237 . -5.648 7.659 -9.419 1.00 97.05 237 A 1 ATOM 1823 N N . SER A 0 238 . -6.683 8.742 -7.747 1.00 94.63 238 A 1 ATOM 1824 C CA . SER A 0 238 . -8.047 8.528 -8.258 1.00 94.63 238 A 1 ATOM 1825 C C . SER A 0 238 . -8.316 9.151 -9.637 1.00 94.63 238 A 1 ATOM 1826 C CB . SER A 0 238 . -9.079 9.040 -7.250 1.00 94.63 238 A 1 ATOM 1827 O O . SER A 0 238 . -9.326 8.839 -10.266 1.00 94.63 238 A 1 ATOM 1828 O OG . SER A 0 238 . -8.873 10.413 -6.970 1.00 94.63 238 A 1 ATOM 1829 N N . ASP A 0 239 . -7.420 10.007 -10.135 1.00 94.72 239 A 1 ATOM 1830 C CA . ASP A 0 239 . -7.529 10.649 -11.445 1.00 94.72 239 A 1 ATOM 1831 C C . ASP A 0 239 . -6.942 9.826 -12.608 1.00 94.72 239 A 1 ATOM 1832 C CB . ASP A 0 239 . -6.950 12.069 -11.378 1.00 94.72 239 A 1 ATOM 1833 O O . ASP A 0 239 . -6.986 10.282 -13.751 1.00 94.72 239 A 1 ATOM 1834 C CG . ASP A 0 239 . -5.430 12.153 -11.209 1.00 94.72 239 A 1 ATOM 1835 O OD1 . ASP A 0 239 . -4.709 11.131 -11.287 1.00 94.72 239 A 1 ATOM 1836 O OD2 . ASP A 0 239 . -4.955 13.294 -11.040 1.00 94.72 239 A 1 ATOM 1837 N N . ASN A 0 240 . -6.416 8.621 -12.340 1.00 95.28 240 A 1 ATOM 1838 C CA . ASN A 0 240 . -5.749 7.735 -13.310 1.00 95.28 240 A 1 ATOM 1839 C C . ASN A 0 240 . -4.520 8.346 -14.010 1.00 95.28 240 A 1 ATOM 1840 C CB . ASN A 0 240 . -6.757 7.180 -14.336 1.00 95.28 240 A 1 ATOM 1841 O O . ASN A 0 240 . -4.023 7.788 -14.990 1.00 95.28 240 A 1 ATOM 1842 C CG . ASN A 0 240 . -7.885 6.411 -13.699 1.00 95.28 240 A 1 ATOM 1843 N ND2 . ASN A 0 240 . -9.060 6.983 -13.599 1.00 95.28 240 A 1 ATOM 1844 O OD1 . ASN A 0 240 . -7.721 5.290 -13.264 1.00 95.28 240 A 1 ATOM 1845 N N . ARG A 0 241 . -4.025 9.493 -13.539 1.00 95.72 241 A 1 ATOM 1846 C CA . ARG A 0 241 . -2.946 10.246 -14.186 1.00 95.72 241 A 1 ATOM 1847 C C . ARG A 0 241 . -1.695 10.313 -13.335 1.00 95.72 241 A 1 ATOM 1848 C CB . ARG A 0 241 . -3.468 11.645 -14.523 1.00 95.72 241 A 1 ATOM 1849 O O . ARG A 0 241 . -0.604 10.355 -13.904 1.00 95.72 241 A 1 ATOM 1850 C CG . ARG A 0 241 . -2.370 12.538 -15.115 1.00 95.72 241 A 1 ATOM 1851 C CD . ARG A 0 241 . -2.960 13.883 -15.509 1.00 95.72 241 A 1 ATOM 1852 N NE . ARG A 0 241 . -1.898 14.805 -15.932 1.00 95.72 241 A 1 ATOM 1853 N NH1 . ARG A 0 241 . -3.224 16.461 -16.787 1.00 95.72 241 A 1 ATOM 1854 N NH2 . ARG A 0 241 . -0.995 16.671 -16.804 1.00 95.72 241 A 1 ATOM 1855 C CZ . ARG A 0 241 . -2.046 15.973 -16.510 1.00 95.72 241 A 1 ATOM 1856 N N . HIS A 0 242 . -1.839 10.372 -12.017 1.00 97.51 242 A 1 ATOM 1857 C CA . HIS A 0 242 . -0.695 10.521 -11.128 1.00 97.51 242 A 1 ATOM 1858 C C . HIS A 0 242 . -0.373 9.236 -10.372 1.00 97.51 242 A 1 ATOM 1859 C CB . HIS A 0 242 . -0.869 11.731 -10.205 1.00 97.51 242 A 1 ATOM 1860 O O . HIS A 0 242 . -1.263 8.468 -10.007 1.00 97.51 242 A 1 ATOM 1861 C CG . HIS A 0 242 . -1.097 13.016 -10.957 1.00 97.51 242 A 1 ATOM 1862 C CD2 . HIS A 0 242 . -0.158 13.882 -11.446 1.00 97.51 242 A 1 ATOM 1863 N ND1 . HIS A 0 242 . -2.319 13.519 -11.311 1.00 97.51 242 A 1 ATOM 1864 C CE1 . HIS A 0 242 . -2.144 14.656 -11.984 1.00 97.51 242 A 1 ATOM 1865 N NE2 . HIS A 0 242 . -0.835 14.950 -12.066 1.00 97.51 242 A 1 ATOM 1866 N N . LEU A 0 243 . 0.918 9.041 -10.118 1.00 98.24 243 A 1 ATOM 1867 C CA . LEU A 0 243 . 1.430 8.047 -9.180 1.00 98.24 243 A 1 ATOM 1868 C C . LEU A 0 243 . 2.105 8.755 -8.015 1.00 98.24 243 A 1 ATOM 1869 C CB . LEU A 0 243 . 2.450 7.117 -9.860 1.00 98.24 243 A 1 ATOM 1870 O O . LEU A 0 243 . 2.771 9.767 -8.228 1.00 98.24 243 A 1 ATOM 1871 C CG . LEU A 0 243 . 1.882 6.178 -10.929 1.00 98.24 243 A 1 ATOM 1872 C CD1 . LEU A 0 243 . 3.017 5.346 -11.527 1.00 98.24 243 A 1 ATOM 1873 C CD2 . LEU A 0 243 . 0.868 5.218 -10.332 1.00 98.24 243 A 1 ATOM 1874 N N . VAL A 0 244 . 2.019 8.170 -6.826 1.00 98.68 244 A 1 ATOM 1875 C CA . VAL A 0 244 . 2.915 8.473 -5.711 1.00 98.68 244 A 1 ATOM 1876 C C . VAL A 0 244 . 3.837 7.288 -5.465 1.00 98.68 244 A 1 ATOM 1877 C CB . VAL A 0 244 . 2.154 8.907 -4.449 1.00 98.68 244 A 1 ATOM 1878 O O . VAL A 0 244 . 3.410 6.138 -5.546 1.00 98.68 244 A 1 ATOM 1879 C CG1 . VAL A 0 244 . 1.288 7.806 -3.832 1.00 98.68 244 A 1 ATOM 1880 C CG2 . VAL A 0 244 . 3.131 9.406 -3.383 1.00 98.68 244 A 1 ATOM 1881 N N . THR A 0 245 . 5.106 7.559 -5.171 1.00 98.84 245 A 1 ATOM 1882 C CA . THR A 0 245 . 6.102 6.535 -4.849 1.00 98.84 245 A 1 ATOM 1883 C C . THR A 0 245 . 6.889 6.895 -3.598 1.00 98.84 245 A 1 ATOM 1884 C CB . THR A 0 245 . 7.066 6.281 -6.014 1.00 98.84 245 A 1 ATOM 1885 O O . THR A 0 245 . 7.134 8.072 -3.338 1.00 98.84 245 A 1 ATOM 1886 C CG2 . THR A 0 245 . 6.350 5.795 -7.271 1.00 98.84 245 A 1 ATOM 1887 O OG1 . THR A 0 245 . 7.747 7.456 -6.373 1.00 98.84 245 A 1 ATOM 1888 N N . ALA A 0 246 . 7.302 5.879 -2.839 1.00 98.79 246 A 1 ATOM 1889 C CA . ALA A 0 246 . 8.198 6.010 -1.688 1.00 98.79 246 A 1 ATOM 1890 C C . ALA A 0 246 . 9.470 5.188 -1.898 1.00 98.79 246 A 1 ATOM 1891 C CB . ALA A 0 246 . 7.492 5.573 -0.405 1.00 98.79 246 A 1 ATOM 1892 O O . ALA A 0 246 . 9.451 4.176 -2.609 1.00 98.79 246 A 1 ATOM 1893 N N . SER A 0 247 . 10.569 5.624 -1.288 1.00 98.84 247 A 1 ATOM 1894 C CA . SER A 0 247 . 11.882 5.045 -1.544 1.00 98.84 247 A 1 ATOM 1895 C C . SER A 0 247 . 12.832 5.133 -0.353 1.00 98.84 247 A 1 ATOM 1896 C CB . SER A 0 247 . 12.442 5.722 -2.798 1.00 98.84 247 A 1 ATOM 1897 O O . SER A 0 247 . 12.729 6.004 0.516 1.00 98.84 247 A 1 ATOM 1898 O OG . SER A 0 247 . 13.847 5.785 -2.886 1.00 98.84 247 A 1 ATOM 1899 N N . THR A 0 248 . 13.834 4.253 -0.375 1.00 98.76 248 A 1 ATOM 1900 C CA . THR A 0 248 . 14.946 4.239 0.585 1.00 98.76 248 A 1 ATOM 1901 C C . THR A 0 248 . 15.932 5.400 0.398 1.00 98.76 248 A 1 ATOM 1902 C CB . THR A 0 248 . 15.679 2.890 0.579 1.00 98.76 248 A 1 ATOM 1903 O O . THR A 0 248 . 16.867 5.550 1.174 1.00 98.76 248 A 1 ATOM 1904 C CG2 . THR A 0 248 . 14.727 1.720 0.830 1.00 98.76 248 A 1 ATOM 1905 O OG1 . THR A 0 248 . 16.321 2.618 -0.651 1.00 98.76 248 A 1 ATOM 1906 N N . ASP A 0 249 . 15.716 6.270 -0.594 1.00 98.63 249 A 1 ATOM 1907 C CA . ASP A 0 249 . 16.399 7.570 -0.728 1.00 98.63 249 A 1 ATOM 1908 C C . ASP A 0 249 . 15.753 8.710 0.080 1.00 98.63 249 A 1 ATOM 1909 C CB . ASP A 0 249 . 16.582 7.955 -2.205 1.00 98.63 249 A 1 ATOM 1910 O O . ASP A 0 249 . 16.010 9.881 -0.209 1.00 98.63 249 A 1 ATOM 1911 C CG . ASP A 0 249 . 15.314 8.419 -2.931 1.00 98.63 249 A 1 ATOM 1912 O OD1 . ASP A 0 249 . 14.191 8.316 -2.392 1.00 98.63 249 A 1 ATOM 1913 O OD2 . ASP A 0 249 . 15.419 8.786 -4.122 1.00 98.63 249 A 1 ATOM 1914 N N . CYS A 0 250 . 14.908 8.368 1.055 1.00 98.60 250 A 1 ATOM 1915 C CA . CYS A 0 250 . 14.200 9.290 1.949 1.00 98.60 250 A 1 ATOM 1916 C C . CYS A 0 250 . 13.189 10.219 1.245 1.00 98.60 250 A 1 ATOM 1917 C CB . CYS A 0 250 . 15.193 10.060 2.839 1.00 98.60 250 A 1 ATOM 1918 O O . CYS A 0 250 . 12.729 11.197 1.837 1.00 98.60 250 A 1 ATOM 1919 S SG . CYS A 0 250 . 16.483 8.977 3.529 1.00 98.60 250 A 1 ATOM 1920 N N . SER A 0 251 . 12.835 9.947 -0.019 1.00 98.51 251 A 1 ATOM 1921 C CA . SER A 0 251 . 11.942 10.810 -0.801 1.00 98.51 251 A 1 ATOM 1922 C C . SER A 0 251 . 10.596 10.165 -1.126 1.00 98.51 251 A 1 ATOM 1923 C CB . SER A 0 251 . 12.643 11.374 -2.044 1.00 98.51 251 A 1 ATOM 1924 O O . SER A 0 251 . 10.493 8.957 -1.359 1.00 98.51 251 A 1 ATOM 1925 O OG . SER A 0 251 . 12.820 10.422 -3.081 1.00 98.51 251 A 1 ATOM 1926 N N . VAL A 0 252 . 9.564 11.010 -1.192 1.00 98.74 252 A 1 ATOM 1927 C CA . VAL A 0 252 . 8.244 10.678 -1.744 1.00 98.74 252 A 1 ATOM 1928 C C . VAL A 0 252 . 8.051 11.475 -3.025 1.00 98.74 252 A 1 ATOM 1929 C CB . VAL A 0 252 . 7.108 10.954 -0.745 1.00 98.74 252 A 1 ATOM 1930 O O . VAL A 0 252 . 8.097 12.708 -2.996 1.00 98.74 252 A 1 ATOM 1931 C CG1 . VAL A 0 252 . 5.724 10.634 -1.328 1.00 98.74 252 A 1 ATOM 1932 C CG2 . VAL A 0 252 . 7.283 10.120 0.521 1.00 98.74 252 A 1 ATOM 1933 N N . ARG A 0 253 . 7.839 10.797 -4.154 1.00 98.65 253 A 1 ATOM 1934 C CA . ARG A 0 253 . 7.724 11.441 -5.472 1.00 98.65 253 A 1 ATOM 1935 C C . ARG A 0 253 . 6.335 11.282 -6.046 1.00 98.65 253 A 1 ATOM 1936 C CB . ARG A 0 253 . 8.792 10.925 -6.444 1.00 98.65 253 A 1 ATOM 1937 O O . ARG A 0 253 . 5.683 10.263 -5.848 1.00 98.65 253 A 1 ATOM 1938 C CG . ARG A 0 253 . 10.181 11.367 -5.986 1.00 98.65 253 A 1 ATOM 1939 C CD . ARG A 0 253 . 11.273 10.813 -6.895 1.00 98.65 253 A 1 ATOM 1940 N NE . ARG A 0 253 . 12.581 11.048 -6.270 1.00 98.65 253 A 1 ATOM 1941 N NH1 . ARG A 0 253 . 13.446 12.647 -7.695 1.00 98.65 253 A 1 ATOM 1942 N NH2 . ARG A 0 253 . 14.606 11.971 -5.954 1.00 98.65 253 A 1 ATOM 1943 C CZ . ARG A 0 253 . 13.519 11.887 -6.651 1.00 98.65 253 A 1 ATOM 1944 N N . ILE A 0 254 . 5.899 12.309 -6.764 1.00 98.39 254 A 1 ATOM 1945 C CA . ILE A 0 254 . 4.666 12.307 -7.538 1.00 98.39 254 A 1 ATOM 1946 C C . ILE A 0 254 . 5.041 12.373 -9.006 1.00 98.39 254 A 1 ATOM 1947 C CB . ILE A 0 254 . 3.719 13.452 -7.142 1.00 98.39 254 A 1 ATOM 1948 O O . ILE A 0 254 . 5.772 13.273 -9.421 1.00 98.39 254 A 1 ATOM 1949 C CG1 . ILE A 0 254 . 3.401 13.359 -5.635 1.00 98.39 254 A 1 ATOM 1950 C CG2 . ILE A 0 254 . 2.431 13.401 -7.995 1.00 98.39 254 A 1 ATOM 1951 C CD1 . ILE A 0 254 . 2.513 14.502 -5.156 1.00 98.39 254 A 1 ATOM 1952 N N . TRP A 0 255 . 4.491 11.460 -9.789 1.00 98.47 255 A 1 ATOM 1953 C CA . TRP A 0 255 . 4.735 11.350 -11.220 1.00 98.47 255 A 1 ATOM 1954 C C . TRP A 0 255 . 3.480 11.716 -11.990 1.00 98.47 255 A 1 ATOM 1955 C CB . TRP A 0 255 . 5.189 9.932 -11.554 1.00 98.47 255 A 1 ATOM 1956 O O . TRP A 0 255 . 2.374 11.388 -11.566 1.00 98.47 255 A 1 ATOM 1957 C CG . TRP A 0 255 . 6.292 9.434 -10.678 1.00 98.47 255 A 1 ATOM 1958 C CD1 . TRP A 0 255 . 6.133 8.774 -9.509 1.00 98.47 255 A 1 ATOM 1959 C CD2 . TRP A 0 255 . 7.727 9.621 -10.844 1.00 98.47 255 A 1 ATOM 1960 C CE2 . TRP A 0 255 . 8.387 9.008 -9.740 1.00 98.47 255 A 1 ATOM 1961 C CE3 . TRP A 0 255 . 8.533 10.255 -11.813 1.00 98.47 255 A 1 ATOM 1962 N NE1 . TRP A 0 255 . 7.368 8.528 -8.953 1.00 98.47 255 A 1 ATOM 1963 C CH2 . TRP A 0 255 . 10.552 9.620 -10.598 1.00 98.47 255 A 1 ATOM 1964 C CZ2 . TRP A 0 255 . 9.778 8.993 -9.610 1.00 98.47 255 A 1 ATOM 1965 C CZ3 . TRP A 0 255 . 9.935 10.252 -11.692 1.00 98.47 255 A 1 ATOM 1966 N N . ASP A 0 256 . 3.652 12.371 -13.129 1.00 97.76 256 A 1 ATOM 1967 C CA . ASP A 0 256 . 2.591 12.579 -14.107 1.00 97.76 256 A 1 ATOM 1968 C C . ASP A 0 256 . 2.803 11.607 -15.271 1.00 97.76 256 A 1 ATOM 1969 C CB . ASP A 0 256 . 2.605 14.048 -14.539 1.00 97.76 256 A 1 ATOM 1970 O O . ASP A 0 256 . 3.815 11.666 -15.969 1.00 97.76 256 A 1 ATOM 1971 C CG . ASP A 0 256 . 1.461 14.400 -15.489 1.00 97.76 256 A 1 ATOM 1972 O OD1 . ASP A 0 256 . 1.192 13.675 -16.471 1.00 97.76 256 A 1 ATOM 1973 O OD2 . ASP A 0 256 . 0.769 15.409 -15.229 1.00 97.76 256 A 1 ATOM 1974 N N . LEU A 0 257 . 1.861 10.687 -15.481 1.00 97.46 257 A 1 ATOM 1975 C CA . LEU A 0 257 . 1.993 9.654 -16.510 1.00 97.46 257 A 1 ATOM 1976 C C . LEU A 0 257 . 1.843 10.192 -17.938 1.00 97.46 257 A 1 ATOM 1977 C CB . LEU A 0 257 . 0.967 8.540 -16.250 1.00 97.46 257 A 1 ATOM 1978 O O . LEU A 0 257 . 2.323 9.556 -18.878 1.00 97.46 257 A 1 ATOM 1979 C CG . LEU A 0 257 . 1.129 7.808 -14.907 1.00 97.46 257 A 1 ATOM 1980 C CD1 . LEU A 0 257 . 0.126 6.662 -14.852 1.00 97.46 257 A 1 ATOM 1981 C CD2 . LEU A 0 257 . 2.531 7.241 -14.709 1.00 97.46 257 A 1 ATOM 1982 N N . ALA A 0 258 . 1.194 11.346 -18.118 1.00 96.07 258 A 1 ATOM 1983 C CA . ALA A 0 258 . 1.018 11.952 -19.432 1.00 96.07 258 A 1 ATOM 1984 C C . ALA A 0 258 . 2.316 12.610 -19.914 1.00 96.07 258 A 1 ATOM 1985 C CB . ALA A 0 258 . -0.155 12.940 -19.390 1.00 96.07 258 A 1 ATOM 1986 O O . ALA A 0 258 . 2.703 12.409 -21.065 1.00 96.07 258 A 1 ATOM 1987 N N . SER A 0 259 . 3.005 13.355 -19.040 1.00 96.57 259 A 1 ATOM 1988 C CA . SER A 0 259 . 4.332 13.903 -19.360 1.00 96.57 259 A 1 ATOM 1989 C C . SER A 0 259 . 5.466 12.897 -19.151 1.00 96.57 259 A 1 ATOM 1990 C CB . SER A 0 259 . 4.616 15.192 -18.586 1.00 96.57 259 A 1 ATOM 1991 O O . SER A 0 259 . 6.525 13.062 -19.748 1.00 96.57 259 A 1 ATOM 1992 O OG . SER A 0 259 . 4.646 14.955 -17.198 1.00 96.57 259 A 1 ATOM 1993 N N . LYS A 0 260 . 5.237 11.830 -18.371 1.00 96.56 260 A 1 ATOM 1994 C CA . LYS A 0 260 . 6.245 10.845 -17.931 1.00 96.56 260 A 1 ATOM 1995 C C . LYS A 0 260 . 7.367 11.478 -17.107 1.00 96.56 260 A 1 ATOM 1996 C CB . LYS A 0 260 . 6.786 10.010 -19.102 1.00 96.56 260 A 1 ATOM 1997 O O . LYS A 0 260 . 8.511 11.030 -17.150 1.00 96.56 260 A 1 ATOM 1998 C CG . LYS A 0 260 . 5.682 9.403 -19.971 1.00 96.56 260 A 1 ATOM 1999 C CD . LYS A 0 260 . 6.308 8.564 -21.084 1.00 96.56 260 A 1 ATOM 2000 C CE . LYS A 0 260 . 5.186 8.044 -21.981 1.00 96.56 260 A 1 ATOM 2001 N NZ . LYS A 0 260 . 5.686 7.051 -22.961 1.00 96.56 260 A 1 ATOM 2002 N N . GLU A 0 261 . 7.031 12.520 -16.359 1.00 95.97 261 A 1 ATOM 2003 C CA . GLU A 0 261 . 7.981 13.306 -15.580 1.00 95.97 261 A 1 ATOM 2004 C C . GLU A 0 261 . 7.583 13.349 -14.107 1.00 95.97 261 A 1 ATOM 2005 C CB . GLU A 0 261 . 8.112 14.725 -16.155 1.00 95.97 261 A 1 ATOM 2006 O O . GLU A 0 261 . 6.425 13.143 -13.726 1.00 95.97 261 A 1 ATOM 2007 C CG . GLU A 0 261 . 8.813 14.742 -17.524 1.00 95.97 261 A 1 ATOM 2008 C CD . GLU A 0 261 . 8.907 16.146 -18.143 1.00 95.97 261 A 1 ATOM 2009 O OE1 . GLU A 0 261 . 9.679 16.297 -19.118 1.00 95.97 261 A 1 ATOM 2010 O OE2 . GLU A 0 261 . 8.200 17.061 -17.659 1.00 95.97 261 A 1 ATOM 2011 N N . GLU A 0 262 . 8.568 13.645 -13.265 1.00 97.53 262 A 1 ATOM 2012 C CA . GLU A 0 262 . 8.311 14.016 -11.884 1.00 97.53 262 A 1 ATOM 2013 C C . GLU A 0 262 . 7.561 15.349 -11.835 1.00 97.53 262 A 1 ATOM 2014 C CB . GLU A 0 262 . 9.627 14.112 -11.117 1.00 97.53 262 A 1 ATOM 2015 O O . GLU A 0 262 . 8.022 16.371 -12.341 1.00 97.53 262 A 1 ATOM 2016 C CG . GLU A 0 262 . 9.383 14.575 -9.675 1.00 97.53 262 A 1 ATOM 2017 C CD . GLU A 0 262 . 10.693 14.574 -8.912 1.00 97.53 262 A 1 ATOM 2018 O OE1 . GLU A 0 262 . 11.137 15.635 -8.422 1.00 97.53 262 A 1 ATOM 2019 O OE2 . GLU A 0 262 . 11.257 13.471 -8.795 1.00 97.53 262 A 1 ATOM 2020 N N . LYS A 0 263 . 6.417 15.343 -11.159 1.00 96.47 263 A 1 ATOM 2021 C CA . LYS A 0 263 . 5.622 16.537 -10.885 1.00 96.47 263 A 1 ATOM 2022 C C . LYS A 0 263 . 6.038 17.211 -9.581 1.00 96.47 263 A 1 ATOM 2023 C CB . LYS A 0 263 . 4.152 16.113 -10.870 1.00 96.47 263 A 1 ATOM 2024 O O . LYS A 0 263 . 5.967 18.435 -9.463 1.00 96.47 263 A 1 ATOM 2025 C CG . LYS A 0 263 . 3.212 17.321 -10.821 1.00 96.47 263 A 1 ATOM 2026 C CD . LYS A 0 263 . 1.770 16.823 -10.866 1.00 96.47 263 A 1 ATOM 2027 C CE . LYS A 0 263 . 0.772 17.981 -10.951 1.00 96.47 263 A 1 ATOM 2028 N NZ . LYS A 0 263 . -0.601 17.481 -10.718 1.00 96.47 263 A 1 ATOM 2029 N N . HIS A 0 264 . 6.403 16.421 -8.572 1.00 97.55 264 A 1 ATOM 2030 C CA . HIS A 0 264 . 6.818 16.933 -7.270 1.00 97.55 264 A 1 ATOM 2031 C C . HIS A 0 264 . 7.631 15.903 -6.483 1.00 97.55 264 A 1 ATOM 2032 C CB . HIS A 0 264 . 5.575 17.343 -6.463 1.00 97.55 264 A 1 ATOM 2033 O O . HIS A 0 264 . 7.412 14.702 -6.627 1.00 97.55 264 A 1 ATOM 2034 C CG . HIS A 0 264 . 5.900 18.309 -5.359 1.00 97.55 264 A 1 ATOM 2035 C CD2 . HIS A 0 264 . 5.850 18.072 -4.012 1.00 97.55 264 A 1 ATOM 2036 N ND1 . HIS A 0 264 . 6.339 19.601 -5.533 1.00 97.55 264 A 1 ATOM 2037 C CE1 . HIS A 0 264 . 6.536 20.138 -4.318 1.00 97.55 264 A 1 ATOM 2038 N NE2 . HIS A 0 264 . 6.219 19.255 -3.361 1.00 97.55 264 A 1 ATOM 2039 N N . CYS A 0 265 . 8.499 16.378 -5.591 1.00 97.98 265 A 1 ATOM 2040 C CA . CYS A 0 265 . 9.287 15.544 -4.691 1.00 97.98 265 A 1 ATOM 2041 C C . CYS A 0 265 . 9.294 16.137 -3.279 1.00 97.98 265 A 1 ATOM 2042 C CB . CYS A 0 265 . 10.691 15.394 -5.285 1.00 97.98 265 A 1 ATOM 2043 O O . CYS A 0 265 . 9.724 17.274 -3.068 1.00 97.98 265 A 1 ATOM 2044 S SG . CYS A 0 265 . 11.770 14.448 -4.181 1.00 97.98 265 A 1 ATOM 2045 N N . PHE A 0 266 . 8.826 15.354 -2.309 1.00 97.99 266 A 1 ATOM 2046 C CA . PHE A 0 266 . 8.927 15.664 -0.891 1.00 97.99 266 A 1 ATOM 2047 C C . PHE A 0 266 . 10.188 15.014 -0.317 1.00 97.99 266 A 1 ATOM 2048 C CB . PHE A 0 266 . 7.676 15.189 -0.144 1.00 97.99 266 A 1 ATOM 2049 O O . PHE A 0 266 . 10.317 13.792 -0.311 1.00 97.99 266 A 1 ATOM 2050 C CG . PHE A 0 266 . 6.369 15.772 -0.639 1.00 97.99 266 A 1 ATOM 2051 C CD1 . PHE A 0 266 . 6.027 17.102 -0.330 1.00 97.99 266 A 1 ATOM 2052 C CD2 . PHE A 0 266 . 5.471 14.970 -1.364 1.00 97.99 266 A 1 ATOM 2053 C CE1 . PHE A 0 266 . 4.783 17.623 -0.727 1.00 97.99 266 A 1 ATOM 2054 C CE2 . PHE A 0 266 . 4.221 15.484 -1.744 1.00 97.99 266 A 1 ATOM 2055 C CZ . PHE A 0 266 . 3.874 16.806 -1.422 1.00 97.99 266 A 1 ATOM 2056 N N . ASN A 0 267 . 11.092 15.841 0.212 1.00 96.99 267 A 1 ATOM 2057 C CA . ASN A 0 267 . 12.300 15.418 0.935 1.00 96.99 267 A 1 ATOM 2058 C C . ASN A 0 267 . 12.148 15.736 2.428 1.00 96.99 267 A 1 ATOM 2059 C CB . ASN A 0 267 . 13.545 16.070 0.310 1.00 96.99 267 A 1 ATOM 2060 O O . ASN A 0 267 . 12.985 16.408 3.024 1.00 96.99 267 A 1 ATOM 2061 C CG . ASN A 0 267 . 13.723 15.692 -1.144 1.00 96.99 267 A 1 ATOM 2062 N ND2 . ASN A 0 267 . 13.385 16.568 -2.061 1.00 96.99 267 A 1 ATOM 2063 O OD1 . ASN A 0 267 . 14.146 14.605 -1.488 1.00 96.99 267 A 1 ATOM 2064 N N . THR A 0 268 . 10.985 15.395 2.987 1.00 96.15 268 A 1 ATOM 2065 C CA . THR A 0 268 . 10.638 15.740 4.373 1.00 96.15 268 A 1 ATOM 2066 C C . THR A 0 268 . 11.071 14.657 5.356 1.00 96.15 268 A 1 ATOM 2067 C CB . THR A 0 268 . 9.135 16.035 4.504 1.00 96.15 268 A 1 ATOM 2068 O O . THR A 0 268 . 11.417 15.002 6.482 1.00 96.15 268 A 1 ATOM 2069 C CG2 . THR A 0 268 . 8.765 16.716 5.823 1.00 96.15 268 A 1 ATOM 2070 O OG1 . THR A 0 268 . 8.715 16.926 3.492 1.00 96.15 268 A 1 ATOM 2071 N N . HIS A 0 269 . 11.064 13.385 4.941 1.00 98.24 269 A 1 ATOM 2072 C CA . HIS A 0 269 . 11.534 12.271 5.763 1.00 98.24 269 A 1 ATOM 2073 C C . HIS A 0 269 . 13.042 12.366 6.020 1.00 98.24 269 A 1 ATOM 2074 C CB . HIS A 0 269 . 11.139 10.932 5.124 1.00 98.24 269 A 1 ATOM 2075 O O . HIS A 0 269 . 13.814 12.762 5.145 1.00 98.24 269 A 1 ATOM 2076 C CG . HIS A 0 269 . 9.715 10.516 5.412 1.00 98.24 269 A 1 ATOM 2077 C CD2 . HIS A 0 269 . 8.631 10.583 4.580 1.00 98.24 269 A 1 ATOM 2078 N ND1 . HIS A 0 269 . 9.283 9.940 6.581 1.00 98.24 269 A 1 ATOM 2079 C CE1 . HIS A 0 269 . 7.974 9.681 6.475 1.00 98.24 269 A 1 ATOM 2080 N NE2 . HIS A 0 269 . 7.526 10.051 5.263 1.00 98.24 269 A 1 ATOM 2081 N N . GLU A 0 270 . 13.444 12.013 7.239 1.00 97.61 270 A 1 ATOM 2082 C CA . GLU A 0 270 . 14.845 12.055 7.690 1.00 97.61 270 A 1 ATOM 2083 C C . GLU A 0 270 . 15.553 10.693 7.509 1.00 97.61 270 A 1 ATOM 2084 C CB . GLU A 0 270 . 14.910 12.578 9.146 1.00 97.61 270 A 1 ATOM 2085 O O . GLU A 0 270 . 16.768 10.605 7.670 1.00 97.61 270 A 1 ATOM 2086 C CG . GLU A 0 270 . 14.461 14.054 9.304 1.00 97.61 270 A 1 ATOM 2087 C CD . GLU A 0 270 . 14.386 14.560 10.768 1.00 97.61 270 A 1 ATOM 2088 O OE1 . GLU A 0 270 . 13.709 15.595 11.029 1.00 97.61 270 A 1 ATOM 2089 O OE2 . GLU A 0 270 . 14.977 13.931 11.674 1.00 97.61 270 A 1 ATOM 2090 N N . ASP A 0 271 . 14.805 9.649 7.133 1.00 98.30 271 A 1 ATOM 2091 C CA . ASP A 0 271 . 15.273 8.276 6.890 1.00 98.30 271 A 1 ATOM 2092 C C . ASP A 0 271 . 14.430 7.601 5.779 1.00 98.30 271 A 1 ATOM 2093 C CB . ASP A 0 271 . 15.224 7.482 8.213 1.00 98.30 271 A 1 ATOM 2094 O O . ASP A 0 271 . 13.576 8.243 5.158 1.00 98.30 271 A 1 ATOM 2095 C CG . ASP A 0 271 . 16.314 6.404 8.320 1.00 98.30 271 A 1 ATOM 2096 O OD1 . ASP A 0 271 . 16.719 5.857 7.267 1.00 98.30 271 A 1 ATOM 2097 O OD2 . ASP A 0 271 . 16.757 6.146 9.460 1.00 98.30 271 A 1 ATOM 2098 N N . GLN A 0 272 . 14.671 6.317 5.506 1.00 98.60 272 A 1 ATOM 2099 C CA . GLN A 0 272 . 14.012 5.526 4.465 1.00 98.60 272 A 1 ATOM 2100 C C . GLN A 0 272 . 12.484 5.582 4.576 1.00 98.60 272 A 1 ATOM 2101 C CB . GLN A 0 272 . 14.471 4.060 4.542 1.00 98.60 272 A 1 ATOM 2102 O O . GLN A 0 272 . 11.920 5.400 5.656 1.00 98.60 272 A 1 ATOM 2103 C CG . GLN A 0 272 . 15.981 3.912 4.324 1.00 98.60 272 A 1 ATOM 2104 C CD . GLN A 0 272 . 16.452 2.467 4.389 1.00 98.60 272 A 1 ATOM 2105 N NE2 . GLN A 0 272 . 17.556 2.210 5.049 1.00 98.60 272 A 1 ATOM 2106 O OE1 . GLN A 0 272 . 15.893 1.553 3.807 1.00 98.60 272 A 1 ATOM 2107 N N . VAL A 0 273 . 11.805 5.790 3.443 1.00 98.77 273 A 1 ATOM 2108 C CA . VAL A 0 273 . 10.339 5.830 3.378 1.00 98.77 273 A 1 ATOM 2109 C C . VAL A 0 273 . 9.831 4.506 2.835 1.00 98.77 273 A 1 ATOM 2110 C CB . VAL A 0 273 . 9.815 6.996 2.523 1.00 98.77 273 A 1 ATOM 2111 O O . VAL A 0 273 . 10.106 4.163 1.686 1.00 98.77 273 A 1 ATOM 2112 C CG1 . VAL A 0 273 . 8.325 7.214 2.805 1.00 98.77 273 A 1 ATOM 2113 C CG2 . VAL A 0 273 . 10.543 8.303 2.823 1.00 98.77 273 A 1 ATOM 2114 N N . TRP A 0 274 . 9.072 3.776 3.648 1.00 98.53 274 A 1 ATOM 2115 C CA . TRP A 0 274 . 8.646 2.411 3.335 1.00 98.53 274 A 1 ATOM 2116 C C . TRP A 0 274 . 7.298 2.333 2.632 1.00 98.53 274 A 1 ATOM 2117 C CB . TRP A 0 274 . 8.659 1.574 4.610 1.00 98.53 274 A 1 ATOM 2118 O O . TRP A 0 274 . 7.078 1.443 1.814 1.00 98.53 274 A 1 ATOM 2119 C CG . TRP A 0 274 . 10.038 1.205 5.044 1.00 98.53 274 A 1 ATOM 2120 C CD1 . TRP A 0 274 . 10.710 1.698 6.107 1.00 98.53 274 A 1 ATOM 2121 C CD2 . TRP A 0 274 . 10.947 0.264 4.394 1.00 98.53 274 A 1 ATOM 2122 C CE2 . TRP A 0 274 . 12.173 0.254 5.117 1.00 98.53 274 A 1 ATOM 2123 C CE3 . TRP A 0 274 . 10.858 -0.576 3.260 1.00 98.53 274 A 1 ATOM 2124 N NE1 . TRP A 0 274 . 11.972 1.141 6.147 1.00 98.53 274 A 1 ATOM 2125 C CH2 . TRP A 0 274 . 13.148 -1.361 3.604 1.00 98.53 274 A 1 ATOM 2126 C CZ2 . TRP A 0 274 . 13.263 -0.537 4.736 1.00 98.53 274 A 1 ATOM 2127 C CZ3 . TRP A 0 274 . 11.946 -1.383 2.871 1.00 98.53 274 A 1 ATOM 2128 N N . CYS A 0 275 . 6.393 3.270 2.911 1.00 98.67 275 A 1 ATOM 2129 C CA . CYS A 0 275 . 5.059 3.240 2.330 1.00 98.67 275 A 1 ATOM 2130 C C . CYS A 0 275 . 4.555 4.654 2.051 1.00 98.67 275 A 1 ATOM 2131 C CB . CYS A 0 275 . 4.153 2.413 3.253 1.00 98.67 275 A 1 ATOM 2132 O O . CYS A 0 275 . 4.721 5.552 2.876 1.00 98.67 275 A 1 ATOM 2133 S SG . CYS A 0 275 . 2.551 2.075 2.472 1.00 98.67 275 A 1 ATOM 2134 N N . ALA A 0 276 . 3.928 4.834 0.887 1.00 98.70 276 A 1 ATOM 2135 C CA . ALA A 0 276 . 3.153 6.022 0.553 1.00 98.70 276 A 1 ATOM 2136 C C . ALA A 0 276 . 1.877 5.640 -0.201 1.00 98.70 276 A 1 ATOM 2137 C CB . ALA A 0 276 . 3.990 7.038 -0.234 1.00 98.70 276 A 1 ATOM 2138 O O . ALA A 0 276 . 1.915 4.778 -1.083 1.00 98.70 276 A 1 ATOM 2139 N N . ARG A 0 277 . 0.763 6.285 0.157 1.00 98.43 277 A 1 ATOM 2140 C CA . ARG A 0 277 . -0.582 6.017 -0.381 1.00 98.43 277 A 1 ATOM 2141 C C . ARG A 0 277 . -1.355 7.313 -0.574 1.00 98.43 277 A 1 ATOM 2142 C CB . ARG A 0 277 . -1.383 5.097 0.563 1.00 98.43 277 A 1 ATOM 2143 O O . ARG A 0 277 . -1.177 8.259 0.200 1.00 98.43 277 A 1 ATOM 2144 C CG . ARG A 0 277 . -0.747 3.737 0.875 1.00 98.43 277 A 1 ATOM 2145 C CD . ARG A 0 277 . -0.705 2.814 -0.345 1.00 98.43 277 A 1 ATOM 2146 N NE . ARG A 0 277 . -0.050 1.541 0.010 1.00 98.43 277 A 1 ATOM 2147 N NH1 . ARG A 0 277 . 1.404 1.409 -1.764 1.00 98.43 277 A 1 ATOM 2148 N NH2 . ARG A 0 277 . 1.496 -0.119 -0.150 1.00 98.43 277 A 1 ATOM 2149 C CZ . ARG A 0 277 . 0.944 0.956 -0.635 1.00 98.43 277 A 1 ATOM 2150 N N . TYR A 0 278 . -2.245 7.349 -1.556 1.00 98.02 278 A 1 ATOM 2151 C CA . TYR A 0 278 . -3.252 8.401 -1.636 1.00 98.02 278 A 1 ATOM 2152 C C . TYR A 0 278 . -4.350 8.189 -0.588 1.00 98.02 278 A 1 ATOM 2153 C CB . TYR A 0 278 . -3.821 8.490 -3.056 1.00 98.02 278 A 1 ATOM 2154 O O . TYR A 0 278 . -4.662 7.069 -0.189 1.00 98.02 278 A 1 ATOM 2155 C CG . TYR A 0 278 . -2.896 9.214 -4.011 1.00 98.02 278 A 1 ATOM 2156 C CD1 . TYR A 0 278 . -2.876 10.622 -4.032 1.00 98.02 278 A 1 ATOM 2157 C CD2 . TYR A 0 278 . -2.054 8.486 -4.870 1.00 98.02 278 A 1 ATOM 2158 C CE1 . TYR A 0 278 . -2.009 11.301 -4.908 1.00 98.02 278 A 1 ATOM 2159 C CE2 . TYR A 0 278 . -1.189 9.164 -5.749 1.00 98.02 278 A 1 ATOM 2160 O OH . TYR A 0 278 . -0.315 11.233 -6.600 1.00 98.02 278 A 1 ATOM 2161 C CZ . TYR A 0 278 . -1.150 10.571 -5.756 1.00 98.02 278 A 1 ATOM 2162 N N . SER A 0 279 . -4.965 9.284 -0.141 1.00 96.74 279 A 1 ATOM 2163 C CA . SER A 0 279 . -6.237 9.212 0.575 1.00 96.74 279 A 1 ATOM 2164 C C . SER A 0 279 . -7.341 8.699 -0.364 1.00 96.74 279 A 1 ATOM 2165 C CB . SER A 0 279 . -6.613 10.580 1.163 1.00 96.74 279 A 1 ATOM 2166 O O . SER A 0 279 . -7.257 8.929 -1.574 1.00 96.74 279 A 1 ATOM 2167 O OG . SER A 0 279 . -6.930 11.529 0.149 1.00 96.74 279 A 1 ATOM 2168 N N . PRO A 0 280 . -8.441 8.120 0.154 1.00 93.38 280 A 1 ATOM 2169 C CA . PRO A 0 280 . -9.568 7.665 -0.674 1.00 93.38 280 A 1 ATOM 2170 C C . PRO A 0 280 . -10.153 8.734 -1.614 1.00 93.38 280 A 1 ATOM 2171 C CB . PRO A 0 280 . -10.625 7.202 0.334 1.00 93.38 280 A 1 ATOM 2172 O O . PRO A 0 280 . -10.717 8.426 -2.659 1.00 93.38 280 A 1 ATOM 2173 C CG . PRO A 0 280 . -9.792 6.720 1.519 1.00 93.38 280 A 1 ATOM 2174 C CD . PRO A 0 280 . -8.616 7.692 1.536 1.00 93.38 280 A 1 ATOM 2175 N N . GLN A 0 281 . -10.012 10.011 -1.250 1.00 91.14 281 A 1 ATOM 2176 C CA . GLN A 0 281 . -10.490 11.152 -2.036 1.00 91.14 281 A 1 ATOM 2177 C C . GLN A 0 281 . -9.444 11.680 -3.034 1.00 91.14 281 A 1 ATOM 2178 C CB . GLN A 0 281 . -10.938 12.256 -1.068 1.00 91.14 281 A 1 ATOM 2179 O O . GLN A 0 281 . -9.750 12.585 -3.806 1.00 91.14 281 A 1 ATOM 2180 C CG . GLN A 0 281 . -12.151 11.823 -0.231 1.00 91.14 281 A 1 ATOM 2181 C CD . GLN A 0 281 . -12.519 12.815 0.863 1.00 91.14 281 A 1 ATOM 2182 N NE2 . GLN A 0 281 . -13.432 12.427 1.727 1.00 91.14 281 A 1 ATOM 2183 O OE1 . GLN A 0 281 . -11.990 13.914 0.987 1.00 91.14 281 A 1 ATOM 2184 N N . GLY A 0 282 . -8.207 11.176 -2.997 1.00 92.50 282 A 1 ATOM 2185 C CA . GLY A 0 282 . -7.093 11.599 -3.855 1.00 92.50 282 A 1 ATOM 2186 C C . GLY A 0 282 . -6.519 12.985 -3.537 1.00 92.50 282 A 1 ATOM 2187 O O . GLY A 0 282 . -5.637 13.471 -4.236 1.00 92.50 282 A 1 ATOM 2188 N N . ASN A 0 283 . -7.000 13.647 -2.482 1.00 93.73 283 A 1 ATOM 2189 C CA . ASN A 0 283 . -6.620 15.019 -2.131 1.00 93.73 283 A 1 ATOM 2190 C C . ASN A 0 283 . -5.426 15.111 -1.171 1.00 93.73 283 A 1 ATOM 2191 C CB . ASN A 0 283 . -7.854 15.753 -1.579 1.00 93.73 283 A 1 ATOM 2192 O O . ASN A 0 283 . -4.839 16.185 -1.021 1.00 93.73 283 A 1 ATOM 2193 C CG . ASN A 0 283 . -8.455 15.149 -0.315 1.00 93.73 283 A 1 ATOM 2194 N ND2 . ASN A 0 283 . -9.460 15.787 0.233 1.00 93.73 283 A 1 ATOM 2195 O OD1 . ASN A 0 283 . -8.065 14.107 0.196 1.00 93.73 283 A 1 ATOM 2196 N N . ASN A 0 284 . -5.062 14.014 -0.509 1.00 97.14 284 A 1 ATOM 2197 C CA . ASN A 0 284 . -3.904 13.947 0.370 1.00 97.14 284 A 1 ATOM 2198 C C . ASN A 0 284 . -3.089 12.688 0.061 1.00 97.14 284 A 1 ATOM 2199 C CB . ASN A 0 284 . -4.322 14.010 1.853 1.00 97.14 284 A 1 ATOM 2200 O O . ASN A 0 284 . -3.600 11.734 -0.520 1.00 97.14 284 A 1 ATOM 2201 C CG . ASN A 0 284 . -5.164 15.220 2.231 1.00 97.14 284 A 1 ATOM 2202 N ND2 . ASN A 0 284 . -6.454 15.038 2.383 1.00 97.14 284 A 1 ATOM 2203 O OD1 . ASN A 0 284 . -4.715 16.344 2.426 1.00 97.14 284 A 1 ATOM 2204 N N . ILE A 0 285 . -1.829 12.705 0.470 1.00 98.39 285 A 1 ATOM 2205 C CA . ILE A 0 285 . -0.922 11.560 0.448 1.00 98.39 285 A 1 ATOM 2206 C C . ILE A 0 285 . -0.464 11.325 1.879 1.00 98.39 285 A 1 ATOM 2207 C CB . ILE A 0 285 . 0.264 11.838 -0.497 1.00 98.39 285 A 1 ATOM 2208 O O . ILE A 0 285 . -0.138 12.290 2.571 1.00 98.39 285 A 1 ATOM 2209 C CG1 . ILE A 0 285 . -0.208 11.838 -1.967 1.00 98.39 285 A 1 ATOM 2210 C CG2 . ILE A 0 285 . 1.415 10.833 -0.314 1.00 98.39 285 A 1 ATOM 2211 C CD1 . ILE A 0 285 . 0.764 12.566 -2.901 1.00 98.39 285 A 1 ATOM 2212 N N . ILE A 0 286 . -0.417 10.069 2.303 1.00 98.53 286 A 1 ATOM 2213 C CA . ILE A 0 286 . 0.298 9.642 3.505 1.00 98.53 286 A 1 ATOM 2214 C C . ILE A 0 286 . 1.636 9.031 3.113 1.00 98.53 286 A 1 ATOM 2215 C CB . ILE A 0 286 . -0.551 8.682 4.364 1.00 98.53 286 A 1 ATOM 2216 O O . ILE A 0 286 . 1.703 8.308 2.121 1.00 98.53 286 A 1 ATOM 2217 C CG1 . ILE A 0 286 . 0.213 8.287 5.646 1.00 98.53 286 A 1 ATOM 2218 C CG2 . ILE A 0 286 . -0.997 7.426 3.592 1.00 98.53 286 A 1 ATOM 2219 C CD1 . ILE A 0 286 . -0.662 7.536 6.645 1.00 98.53 286 A 1 ATOM 2220 N N . SER A 0 287 . 2.671 9.270 3.912 1.00 98.79 287 A 1 ATOM 2221 C CA . SER A 0 287 . 3.897 8.480 3.898 1.00 98.79 287 A 1 ATOM 2222 C C . SER A 0 287 . 4.398 8.168 5.303 1.00 98.79 287 A 1 ATOM 2223 C CB . SER A 0 287 . 4.986 9.154 3.076 1.00 98.79 287 A 1 ATOM 2224 O O . SER A 0 287 . 4.113 8.894 6.260 1.00 98.79 287 A 1 ATOM 2225 O OG . SER A 0 287 . 5.337 10.387 3.655 1.00 98.79 287 A 1 ATOM 2226 N N . VAL A 0 288 . 5.117 7.054 5.419 1.00 98.79 288 A 1 ATOM 2227 C CA . VAL A 0 288 . 5.685 6.547 6.672 1.00 98.79 288 A 1 ATOM 2228 C C . VAL A 0 288 . 7.060 5.924 6.424 1.00 98.79 288 A 1 ATOM 2229 C CB . VAL A 0 288 . 4.746 5.534 7.350 1.00 98.79 288 A 1 ATOM 2230 O O . VAL A 0 288 . 7.317 5.412 5.329 1.00 98.79 288 A 1 ATOM 2231 C CG1 . VAL A 0 288 . 3.378 6.131 7.700 1.00 98.79 288 A 1 ATOM 2232 C CG2 . VAL A 0 288 . 4.515 4.268 6.518 1.00 98.79 288 A 1 ATOM 2233 N N . GLY A 0 289 . 7.939 5.961 7.425 1.00 98.26 289 A 1 ATOM 2234 C CA . GLY A 0 289 . 9.316 5.492 7.270 1.00 98.26 289 A 1 ATOM 2235 C C . GLY A 0 289 . 10.047 5.156 8.569 1.00 98.26 289 A 1 ATOM 2236 O O . GLY A 0 289 . 9.469 5.163 9.662 1.00 98.26 289 A 1 ATOM 2237 N N . ASP A 0 290 . 11.344 4.874 8.433 1.00 98.46 290 A 1 ATOM 2238 C CA . ASP A 0 290 . 12.246 4.514 9.539 1.00 98.46 290 A 1 ATOM 2239 C C . ASP A 0 290 . 12.524 5.676 10.502 1.00 98.46 290 A 1 ATOM 2240 C CB . ASP A 0 290 . 13.555 3.914 8.998 1.00 98.46 290 A 1 ATOM 2241 O O . ASP A 0 290 . 12.879 5.459 11.660 1.00 98.46 290 A 1 ATOM 2242 C CG . ASP A 0 290 . 13.415 2.445 8.581 1.00 98.46 290 A 1 ATOM 2243 O OD1 . ASP A 0 290 . 12.509 1.743 9.092 1.00 98.46 290 A 1 ATOM 2244 O OD2 . ASP A 0 290 . 14.182 2.004 7.700 1.00 98.46 290 A 1 ATOM 2245 N N . ASP A 0 291 . 12.224 6.912 10.095 1.00 98.19 291 A 1 ATOM 2246 C CA . ASP A 0 291 . 12.238 8.082 10.979 1.00 98.19 291 A 1 ATOM 2247 C C . ASP A 0 291 . 11.082 8.099 12.001 1.00 98.19 291 A 1 ATOM 2248 C CB . ASP A 0 291 . 12.303 9.370 10.152 1.00 98.19 291 A 1 ATOM 2249 O O . ASP A 0 291 . 10.979 9.015 12.828 1.00 98.19 291 A 1 ATOM 2250 C CG . ASP A 0 291 . 11.041 9.694 9.354 1.00 98.19 291 A 1 ATOM 2251 O OD1 . ASP A 0 291 . 9.975 9.053 9.522 1.00 98.19 291 A 1 ATOM 2252 O OD2 . ASP A 0 291 . 11.107 10.651 8.559 1.00 98.19 291 A 1 ATOM 2253 N N . ARG A 0 292 . 10.234 7.058 11.988 1.00 98.36 292 A 1 ATOM 2254 C CA . ARG A 0 292 . 9.130 6.822 12.934 1.00 98.36 292 A 1 ATOM 2255 C C . ARG A 0 292 . 8.039 7.881 12.853 1.00 98.36 292 A 1 ATOM 2256 C CB . ARG A 0 292 . 9.661 6.652 14.365 1.00 98.36 292 A 1 ATOM 2257 O O . ARG A 0 292 . 7.317 8.122 13.828 1.00 98.36 292 A 1 ATOM 2258 C CG . ARG A 0 292 . 10.880 5.729 14.440 1.00 98.36 292 A 1 ATOM 2259 C CD . ARG A 0 292 . 11.407 5.658 15.862 1.00 98.36 292 A 1 ATOM 2260 N NE . ARG A 0 292 . 12.211 6.855 16.153 1.00 98.36 292 A 1 ATOM 2261 N NH1 . ARG A 0 292 . 12.896 6.167 18.217 1.00 98.36 292 A 1 ATOM 2262 N NH2 . ARG A 0 292 . 13.766 8.032 17.300 1.00 98.36 292 A 1 ATOM 2263 C CZ . ARG A 0 292 . 12.949 7.017 17.226 1.00 98.36 292 A 1 ATOM 2264 N N . SER A 0 293 . 7.946 8.558 11.714 1.00 98.02 293 A 1 ATOM 2265 C CA . SER A 0 293 . 6.994 9.634 11.496 1.00 98.02 293 A 1 ATOM 2266 C C . SER A 0 293 . 5.919 9.254 10.485 1.00 98.02 293 A 1 ATOM 2267 C CB . SER A 0 293 . 7.721 10.925 11.125 1.00 98.02 293 A 1 ATOM 2268 O O . SER A 0 293 . 6.143 8.475 9.558 1.00 98.02 293 A 1 ATOM 2269 O OG . SER A 0 293 . 8.150 10.917 9.788 1.00 98.02 293 A 1 ATOM 2270 N N . ILE A 0 294 . 4.736 9.834 10.679 1.00 98.45 294 A 1 ATOM 2271 C CA . ILE A 0 294 . 3.678 9.858 9.673 1.00 98.45 294 A 1 ATOM 2272 C C . ILE A 0 294 . 3.659 11.258 9.080 1.00 98.45 294 A 1 ATOM 2273 C CB . ILE A 0 294 . 2.300 9.470 10.252 1.00 98.45 294 A 1 ATOM 2274 O O . ILE A 0 294 . 3.516 12.245 9.811 1.00 98.45 294 A 1 ATOM 2275 C CG1 . ILE A 0 294 . 2.353 8.134 11.022 1.00 98.45 294 A 1 ATOM 2276 C CG2 . ILE A 0 294 . 1.271 9.419 9.110 1.00 98.45 294 A 1 ATOM 2277 C CD1 . ILE A 0 294 . 1.091 7.847 11.845 1.00 98.45 294 A 1 ATOM 2278 N N . MET A 0 295 . 3.773 11.351 7.762 1.00 98.22 295 A 1 ATOM 2279 C CA . MET A 0 295 . 3.660 12.609 7.037 1.00 98.22 295 A 1 ATOM 2280 C C . MET A 0 295 . 2.407 12.594 6.181 1.00 98.22 295 A 1 ATOM 2281 C CB . MET A 0 295 . 4.911 12.877 6.200 1.00 98.22 295 A 1 ATOM 2282 O O . MET A 0 295 . 2.129 11.622 5.485 1.00 98.22 295 A 1 ATOM 2283 C CG . MET A 0 295 . 6.159 12.843 7.078 1.00 98.22 295 A 1 ATOM 2284 S SD . MET A 0 295 . 7.631 13.521 6.297 1.00 98.22 295 A 1 ATOM 2285 C CE . MET A 0 295 . 8.757 13.238 7.685 1.00 98.22 295 A 1 ATOM 2286 N N . ILE A 0 296 . 1.649 13.687 6.238 1.00 98.22 296 A 1 ATOM 2287 C CA . ILE A 0 296 . 0.497 13.905 5.370 1.00 98.22 296 A 1 ATOM 2288 C C . ILE A 0 296 . 0.777 15.121 4.501 1.00 98.22 296 A 1 ATOM 2289 C CB . ILE A 0 296 . -0.822 14.046 6.154 1.00 98.22 296 A 1 ATOM 2290 O O . ILE A 0 296 . 1.010 16.222 5.011 1.00 98.22 296 A 1 ATOM 2291 C CG1 . ILE A 0 296 . -1.068 12.905 7.169 1.00 98.22 296 A 1 ATOM 2292 C CG2 . ILE A 0 296 . -1.997 14.164 5.166 1.00 98.22 296 A 1 ATOM 2293 C CD1 . ILE A 0 296 . -1.297 11.521 6.558 1.00 98.22 296 A 1 ATOM 2294 N N . TYR A 0 297 . 0.703 14.932 3.191 1.00 97.78 297 A 1 ATOM 2295 C CA . TYR A 0 297 . 0.857 15.986 2.198 1.00 97.78 297 A 1 ATOM 2296 C C . TYR A 0 297 . -0.481 16.302 1.547 1.00 97.78 297 A 1 ATOM 2297 C CB . TYR A 0 297 . 1.891 15.598 1.141 1.00 97.78 297 A 1 ATOM 2298 O O . TYR A 0 297 . -1.297 15.414 1.312 1.00 97.78 297 A 1 ATOM 2299 C CG . TYR A 0 297 . 3.158 14.987 1.697 1.00 97.78 297 A 1 ATOM 2300 C CD1 . TYR A 0 297 . 4.133 15.791 2.319 1.00 97.78 297 A 1 ATOM 2301 C CD2 . TYR A 0 297 . 3.356 13.600 1.594 1.00 97.78 297 A 1 ATOM 2302 C CE1 . TYR A 0 297 . 5.293 15.205 2.863 1.00 97.78 297 A 1 ATOM 2303 C CE2 . TYR A 0 297 . 4.535 13.024 2.084 1.00 97.78 297 A 1 ATOM 2304 O OH . TYR A 0 297 . 6.628 13.237 3.224 1.00 97.78 297 A 1 ATOM 2305 C CZ . TYR A 0 297 . 5.500 13.814 2.739 1.00 97.78 297 A 1 ATOM 2306 N N . GLN A 0 298 . -0.695 17.568 1.212 1.00 95.56 298 A 1 ATOM 2307 C CA . GLN A 0 298 . -1.830 17.991 0.409 1.00 95.56 298 A 1 ATOM 2308 C C . GLN A 0 298 . -1.464 17.966 -1.076 1.00 95.56 298 A 1 ATOM 2309 C CB . GLN A 0 298 . -2.303 19.363 0.894 1.00 95.56 298 A 1 ATOM 2310 O O . GLN A 0 298 . -0.423 18.500 -1.479 1.00 95.56 298 A 1 ATOM 2311 C CG . GLN A 0 298 . -3.557 19.807 0.128 1.00 95.56 298 A 1 ATOM 2312 C CD . GLN A 0 298 . -4.450 20.771 0.897 1.00 95.56 298 A 1 ATOM 2313 N NE2 . GLN A 0 298 . -5.558 21.160 0.310 1.00 95.56 298 A 1 ATOM 2314 O OE1 . GLN A 0 298 . -4.220 21.154 2.036 1.00 95.56 298 A 1 ATOM 2315 N N . CYS A 0 299 . -2.334 17.373 -1.893 1.00 91.91 299 A 1 ATOM 2316 C CA . CYS A 0 299 . -2.202 17.396 -3.344 1.00 91.91 299 A 1 ATOM 2317 C C . CYS A 0 299 . -2.582 18.769 -3.915 1.00 91.91 299 A 1 ATOM 2318 C CB . CYS A 0 299 . -2.971 16.230 -3.969 1.00 91.91 299 A 1 ATOM 2319 O O . CYS A 0 299 . -3.359 19.504 -3.304 1.00 91.91 299 A 1 ATOM 2320 S SG . CYS A 0 299 . -2.179 14.689 -3.432 1.00 91.91 299 A 1 ATOM 2321 N N . ALA A 0 300 . -1.951 19.138 -5.035 1.00 81.62 300 A 1 ATOM 2322 C CA . ALA A 0 300 . -2.321 20.331 -5.800 1.00 81.62 300 A 1 ATOM 2323 C C . ALA A 0 300 . -3.652 20.125 -6.530 1.00 81.62 300 A 1 ATOM 2324 C CB . ALA A 0 300 . -1.211 20.681 -6.802 1.00 81.62 300 A 1 ATOM 2325 O O . ALA A 0 300 . -3.866 18.983 -6.995 1.00 81.62 300 A 1 ATOM 2326 O OXT . ALA A 0 300 . -4.355 21.146 -6.650 1.00 81.62 300 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 95.79 # loop_ _atom_type.symbol C N O S #