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 MET 0 2 ASP 0 3 LEU 0 4 VAL 0 5 TYR 0 6 LYS 0 7 LEU 0 8 TYR 0 9 LYS 0 10 ASN 0 11 GLN 0 12 GLU 0 13 THR 0 14 SER 0 15 TYR 0 16 LEU 0 17 PRO 0 18 ARG 0 19 LYS 0 20 ILE 0 21 LEU 0 22 GLN 0 23 SER 0 24 LEU 0 25 THR 0 26 TYR 0 27 SER 0 28 PHE 0 29 MET 0 30 GLY 0 31 LEU 0 32 ALA 0 33 SER 0 34 LYS 0 35 ILE 0 36 ALA 0 37 LEU 0 38 SER 0 39 ARG 0 40 HIS 0 41 GLN 0 42 LEU 0 43 ASN 0 44 VAL 0 45 VAL 0 46 GLY 0 47 SER 0 48 GLU 0 49 ARG 0 50 PHE 0 51 LEU 0 52 LEU 0 53 ALA 0 54 ILE 0 55 ASP 0 56 LYS 0 57 ARG 0 58 PRO 0 59 SER 0 60 ASN 0 61 GLN 0 62 PRO 0 63 LEU 0 64 ILE 0 65 THR 0 66 ILE 0 67 SER 0 68 ASN 0 69 HIS 0 70 HIS 0 71 SER 0 72 CYS 0 73 LEU 0 74 ASP 0 75 ASP 0 76 PHE 0 77 PHE 0 78 LEU 0 79 CYS 0 80 GLY 0 81 SER 0 82 LEU 0 83 LEU 0 84 LYS 0 85 LEU 0 86 ARG 0 87 HIS 0 88 PHE 0 89 ALA 0 90 ASN 0 91 VAL 0 92 THR 0 93 VAL 0 94 CYS 0 95 ARG 0 96 TRP 0 97 CYS 0 98 LEU 0 99 THR 0 100 ALA 0 101 VAL 0 102 ASP 0 103 ILE 0 104 CYS 0 105 TYR 0 106 THR 0 107 THR 0 108 SER 0 109 PHE 0 110 HIS 0 111 THR 0 112 ASN 0 113 PHE 0 114 PHE 0 115 PHE 0 116 TRP 0 117 PHE 0 118 ARG 0 119 GLY 0 120 VAL 0 121 PRO 0 122 ILE 0 123 TRP 0 124 ARG 0 125 ARG 0 126 VAL 0 127 ARG 0 128 ASP 0 129 PRO 0 130 LEU 0 131 SER 0 132 GLY 0 133 LYS 0 134 ILE 0 135 THR 0 136 HIS 0 137 PHE 0 138 GLY 0 139 GLY 0 140 GLY 0 141 VAL 0 142 TYR 0 143 GLN 0 144 PRO 0 145 SER 0 146 MET 0 147 ASP 0 148 PHE 0 149 CYS 0 150 ILE 0 151 ASP 0 152 LEU 0 153 LEU 0 154 ASN 0 155 SER 0 156 GLY 0 157 GLN 0 158 TRP 0 159 VAL 0 160 HIS 0 161 VAL 0 162 PHE 0 163 SER 0 164 GLN 0 165 GLY 0 166 ARG 0 167 ILE 0 168 ILE 0 169 GLN 0 170 PRO 0 171 HIS 0 172 GLU 0 173 ARG 0 174 ASP 0 175 SER 0 176 GLU 0 177 LYS 0 178 ASN 0 179 ILE 0 180 ARG 0 181 LEU 0 182 ARG 0 183 TRP 0 184 GLY 0 185 ILE 0 186 GLY 0 187 ARG 0 188 LEU 0 189 ILE 0 190 ALA 0 191 GLU 0 192 SER 0 193 LYS 0 194 GLU 0 195 ASP 0 196 PRO 0 197 LEU 0 198 VAL 0 199 ILE 0 200 PRO 0 201 VAL 0 202 TRP 0 203 HIS 0 204 CYS 0 205 GLY 0 206 LEU 0 207 ASP 0 208 GLN 0 209 LEU 0 210 ASN 0 211 PRO 0 212 SER 0 213 GLU 0 214 VAL 0 215 PRO 0 216 ASN 0 217 THR 0 218 SER 0 219 THR 0 220 THR 0 221 LEU 0 222 SER 0 223 ARG 0 224 ILE 0 225 PHE 0 226 GLY 0 227 LYS 0 228 PRO 0 229 ARG 0 230 GLN 0 231 VAL 0 232 THR 0 233 VAL 0 234 LEU 0 235 VAL 0 236 GLY 0 237 LYS 0 238 PRO 0 239 ILE 0 240 ASP 0 241 THR 0 242 HIS 0 243 ASP 0 244 LEU 0 245 ARG 0 246 GLN 0 247 GLU 0 248 LEU 0 249 LYS 0 250 LYS 0 251 ASN 0 252 SER 0 253 SER 0 254 GLU 0 255 TYR 0 256 LEU 0 257 ALA 0 258 SER 0 259 SER 0 260 GLU 0 261 PHE 0 262 ARG 0 263 SER 0 264 LEU 0 265 THR 0 266 HIS 0 267 SER 0 268 MET 0 269 TYR 0 270 THR 0 271 GLN 0 272 VAL 0 273 VAL 0 274 GLN 0 275 GLU 0 276 GLN 0 277 LEU 0 278 TYR 0 279 LYS 0 280 LEU 0 281 LYS 0 282 GLU 0 283 GLU 0 284 ALA 0 285 GLU 0 286 TYR 0 287 LYS 0 288 HIS 0 289 GLN # 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 . MET A 0 1 . 5.927 23.082 13.461 1.00 56.91 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.785 22.489 12.730 1.00 56.91 1 A 1 ATOM 3 C C . MET A 0 1 . 5.363 21.424 11.809 1.00 56.91 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.006 23.570 11.948 1.00 56.91 1 A 1 ATOM 5 O O . MET A 0 1 . 6.251 21.774 11.040 1.00 56.91 1 A 1 ATOM 6 C CG . MET A 0 1 . 2.526 23.207 11.788 1.00 56.91 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.590 24.205 10.593 1.00 56.91 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.603 25.864 11.334 1.00 56.91 1 A 1 ATOM 9 N N . ASP A 0 2 . 4.976 20.155 11.954 1.00 83.38 2 A 1 ATOM 10 C CA . ASP A 0 2 . 5.534 19.060 11.137 1.00 83.38 2 A 1 ATOM 11 C C . ASP A 0 2 . 5.186 19.227 9.647 1.00 83.38 2 A 1 ATOM 12 C CB . ASP A 0 2 . 5.065 17.709 11.694 1.00 83.38 2 A 1 ATOM 13 O O . ASP A 0 2 . 4.190 19.875 9.319 1.00 83.38 2 A 1 ATOM 14 C CG . ASP A 0 2 . 5.714 16.497 11.000 1.00 83.38 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 6.825 16.653 10.440 1.00 83.38 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 5.073 15.434 10.976 1.00 83.38 2 A 1 ATOM 17 N N . LEU A 0 3 . 6.011 18.670 8.754 1.00 91.76 3 A 1 ATOM 18 C CA . LEU A 0 3 . 5.916 18.832 7.300 1.00 91.76 3 A 1 ATOM 19 C C . LEU A 0 3 . 4.526 18.460 6.775 1.00 91.76 3 A 1 ATOM 20 C CB . LEU A 0 3 . 7.018 17.990 6.624 1.00 91.76 3 A 1 ATOM 21 O O . LEU A 0 3 . 3.978 19.197 5.961 1.00 91.76 3 A 1 ATOM 22 C CG . LEU A 0 3 . 7.035 18.064 5.081 1.00 91.76 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . 7.240 19.487 4.554 1.00 91.76 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . 8.159 17.189 4.532 1.00 91.76 3 A 1 ATOM 25 N N . VAL A 0 4 . 3.924 17.379 7.284 1.00 93.43 4 A 1 ATOM 26 C CA . VAL A 0 4 . 2.558 16.978 6.909 1.00 93.43 4 A 1 ATOM 27 C C . VAL A 0 4 . 1.551 18.097 7.183 1.00 93.43 4 A 1 ATOM 28 C CB . VAL A 0 4 . 2.164 15.661 7.606 1.00 93.43 4 A 1 ATOM 29 O O . VAL A 0 4 . 0.823 18.518 6.289 1.00 93.43 4 A 1 ATOM 30 C CG1 . VAL A 0 4 . 2.028 15.775 9.129 1.00 93.43 4 A 1 ATOM 31 C CG2 . VAL A 0 4 . 0.861 15.113 7.024 1.00 93.43 4 A 1 ATOM 32 N N . TYR A 0 5 . 1.564 18.678 8.382 1.00 89.17 5 A 1 ATOM 33 C CA . TYR A 0 5 . 0.658 19.766 8.725 1.00 89.17 5 A 1 ATOM 34 C C . TYR A 0 5 . 1.043 21.061 8.008 1.00 89.17 5 A 1 ATOM 35 C CB . TYR A 0 5 . 0.592 19.934 10.244 1.00 89.17 5 A 1 ATOM 36 O O . TYR A 0 5 . 0.164 21.807 7.601 1.00 89.17 5 A 1 ATOM 37 C CG . TYR A 0 5 . -0.107 18.782 10.946 1.00 89.17 5 A 1 ATOM 38 C CD1 . TYR A 0 5 . -1.489 18.565 10.749 1.00 89.17 5 A 1 ATOM 39 C CD2 . TYR A 0 5 . 0.618 17.912 11.783 1.00 89.17 5 A 1 ATOM 40 C CE1 . TYR A 0 5 . -2.145 17.487 11.379 1.00 89.17 5 A 1 ATOM 41 C CE2 . TYR A 0 5 . -0.048 16.842 12.413 1.00 89.17 5 A 1 ATOM 42 O OH . TYR A 0 5 . -2.011 15.569 12.848 1.00 89.17 5 A 1 ATOM 43 C CZ . TYR A 0 5 . -1.420 16.616 12.216 1.00 89.17 5 A 1 ATOM 44 N N . LYS A 0 6 . 2.327 21.321 7.751 1.00 89.03 6 A 1 ATOM 45 C CA . LYS A 0 6 . 2.732 22.469 6.929 1.00 89.03 6 A 1 ATOM 46 C C . LYS A 0 6 . 2.157 22.380 5.509 1.00 89.03 6 A 1 ATOM 47 C CB . LYS A 0 6 . 4.261 22.583 6.932 1.00 89.03 6 A 1 ATOM 48 O O . LYS A 0 6 . 1.720 23.397 4.979 1.00 89.03 6 A 1 ATOM 49 C CG . LYS A 0 6 . 4.732 23.850 6.203 1.00 89.03 6 A 1 ATOM 50 C CD . LYS A 0 6 . 6.256 23.990 6.264 1.00 89.03 6 A 1 ATOM 51 C CE . LYS A 0 6 . 6.695 25.177 5.399 1.00 89.03 6 A 1 ATOM 52 N NZ . LYS A 0 6 . 8.170 25.356 5.405 1.00 89.03 6 A 1 ATOM 53 N N . LEU A 0 7 . 2.132 21.184 4.917 1.00 89.35 7 A 1 ATOM 54 C CA . LEU A 0 7 . 1.568 20.947 3.587 1.00 89.35 7 A 1 ATOM 55 C C . LEU A 0 7 . 0.033 20.996 3.591 1.00 89.35 7 A 1 ATOM 56 C CB . LEU A 0 7 . 2.082 19.595 3.053 1.00 89.35 7 A 1 ATOM 57 O O . LEU A 0 7 . -0.556 21.585 2.688 1.00 89.35 7 A 1 ATOM 58 C CG . LEU A 0 7 . 3.586 19.549 2.722 1.00 89.35 7 A 1 ATOM 59 C CD1 . LEU A 0 7 . 3.987 18.120 2.361 1.00 89.35 7 A 1 ATOM 60 C CD2 . LEU A 0 7 . 3.962 20.459 1.554 1.00 89.35 7 A 1 ATOM 61 N N . TYR A 0 8 . -0.624 20.410 4.599 1.00 88.09 8 A 1 ATOM 62 C CA . TYR A 0 8 . -2.076 20.178 4.566 1.00 88.09 8 A 1 ATOM 63 C C . TYR A 0 8 . -2.931 21.094 5.468 1.00 88.09 8 A 1 ATOM 64 C CB . TYR A 0 8 . -2.347 18.683 4.819 1.00 88.09 8 A 1 ATOM 65 O O . TYR A 0 8 . -4.120 21.235 5.189 1.00 88.09 8 A 1 ATOM 66 C CG . TYR A 0 8 . -1.814 17.770 3.724 1.00 88.09 8 A 1 ATOM 67 C CD1 . TYR A 0 8 . -2.443 17.756 2.466 1.00 88.09 8 A 1 ATOM 68 C CD2 . TYR A 0 8 . -0.689 16.948 3.944 1.00 88.09 8 A 1 ATOM 69 C CE1 . TYR A 0 8 . -1.909 16.981 1.420 1.00 88.09 8 A 1 ATOM 70 C CE2 . TYR A 0 8 . -0.156 16.161 2.905 1.00 88.09 8 A 1 ATOM 71 O OH . TYR A 0 8 . -0.293 15.430 0.609 1.00 88.09 8 A 1 ATOM 72 C CZ . TYR A 0 8 . -0.760 16.191 1.632 1.00 88.09 8 A 1 ATOM 73 N N . LYS A 0 9 . -2.373 21.735 6.509 1.00 66.74 9 A 1 ATOM 74 C CA . LYS A 0 9 . -3.117 22.516 7.529 1.00 66.74 9 A 1 ATOM 75 C C . LYS A 0 9 . -3.354 23.981 7.146 1.00 66.74 9 A 1 ATOM 76 C CB . LYS A 0 9 . -2.387 22.417 8.887 1.00 66.74 9 A 1 ATOM 77 O O . LYS A 0 9 . -4.403 24.526 7.456 1.00 66.74 9 A 1 ATOM 78 C CG . LYS A 0 9 . -3.222 22.845 10.099 1.00 66.74 9 A 1 ATOM 79 C CD . LYS A 0 9 . -2.432 22.655 11.406 1.00 66.74 9 A 1 ATOM 80 C CE . LYS A 0 9 . -3.301 23.104 12.587 1.00 66.74 9 A 1 ATOM 81 N NZ . LYS A 0 9 . -2.670 22.820 13.900 1.00 66.74 9 A 1 ATOM 82 N N . ASN A 0 10 . -2.413 24.629 6.460 1.00 53.67 10 A 1 ATOM 83 C CA . ASN A 0 10 . -2.437 26.087 6.241 1.00 53.67 10 A 1 ATOM 84 C C . ASN A 0 10 . -3.162 26.544 4.957 1.00 53.67 10 A 1 ATOM 85 C CB . ASN A 0 10 . -0.997 26.632 6.352 1.00 53.67 10 A 1 ATOM 86 O O . ASN A 0 10 . -2.890 27.632 4.458 1.00 53.67 10 A 1 ATOM 87 C CG . ASN A 0 10 . -0.518 26.812 7.780 1.00 53.67 10 A 1 ATOM 88 N ND2 . ASN A 0 10 . 0.702 27.265 7.946 1.00 53.67 10 A 1 ATOM 89 O OD1 . ASN A 0 10 . -1.202 26.577 8.760 1.00 53.67 10 A 1 ATOM 90 N N . GLN A 0 11 . -4.051 25.730 4.382 1.00 52.51 11 A 1 ATOM 91 C CA . GLN A 0 11 . -4.613 25.993 3.047 1.00 52.51 11 A 1 ATOM 92 C C . GLN A 0 11 . -6.128 25.763 2.932 1.00 52.51 11 A 1 ATOM 93 C CB . GLN A 0 11 . -3.805 25.235 1.976 1.00 52.51 11 A 1 ATOM 94 O O . GLN A 0 11 . -6.623 25.390 1.868 1.00 52.51 11 A 1 ATOM 95 C CG . GLN A 0 11 . -2.420 25.857 1.730 1.00 52.51 11 A 1 ATOM 96 C CD . GLN A 0 11 . -1.791 25.438 0.403 1.00 52.51 11 A 1 ATOM 97 N NE2 . GLN A 0 11 . -0.655 26.002 0.056 1.00 52.51 11 A 1 ATOM 98 O OE1 . GLN A 0 11 . -2.297 24.635 -0.368 1.00 52.51 11 A 1 ATOM 99 N N . GLU A 0 12 . -6.906 26.040 3.984 1.00 47.48 12 A 1 ATOM 100 C CA . GLU A 0 12 . -8.355 26.257 3.794 1.00 47.48 12 A 1 ATOM 101 C C . GLU A 0 12 . -8.625 27.381 2.774 1.00 47.48 12 A 1 ATOM 102 C CB . GLU A 0 12 . -9.055 26.560 5.124 1.00 47.48 12 A 1 ATOM 103 O O . GLU A 0 12 . -9.573 27.303 1.996 1.00 47.48 12 A 1 ATOM 104 C CG . GLU A 0 12 . -9.164 25.303 6.000 1.00 47.48 12 A 1 ATOM 105 C CD . GLU A 0 12 . -10.161 25.469 7.157 1.00 47.48 12 A 1 ATOM 106 O OE1 . GLU A 0 12 . -10.632 24.415 7.639 1.00 47.48 12 A 1 ATOM 107 O OE2 . GLU A 0 12 . -10.430 26.628 7.539 1.00 47.48 12 A 1 ATOM 108 N N . THR A 0 13 . -7.710 28.347 2.659 1.00 47.29 13 A 1 ATOM 109 C CA . THR A 0 13 . -7.745 29.434 1.671 1.00 47.29 13 A 1 ATOM 110 C C . THR A 0 13 . -7.520 28.996 0.215 1.00 47.29 13 A 1 ATOM 111 C CB . THR A 0 13 . -6.727 30.519 2.058 1.00 47.29 13 A 1 ATOM 112 O O . THR A 0 13 . -7.774 29.789 -0.688 1.00 47.29 13 A 1 ATOM 113 C CG2 . THR A 0 13 . -7.154 31.272 3.319 1.00 47.29 13 A 1 ATOM 114 O OG1 . THR A 0 13 . -5.472 29.931 2.336 1.00 47.29 13 A 1 ATOM 115 N N . SER A 0 14 . -7.097 27.754 -0.068 1.00 59.35 14 A 1 ATOM 116 C CA . SER A 0 14 . -6.874 27.261 -1.445 1.00 59.35 14 A 1 ATOM 117 C C . SER A 0 14 . -7.464 25.870 -1.715 1.00 59.35 14 A 1 ATOM 118 C CB . SER A 0 14 . -5.396 27.346 -1.838 1.00 59.35 14 A 1 ATOM 119 O O . SER A 0 14 . -6.984 25.115 -2.570 1.00 59.35 14 A 1 ATOM 120 O OG . SER A 0 14 . -4.685 26.276 -1.258 1.00 59.35 14 A 1 ATOM 121 N N . TYR A 0 15 . -8.565 25.531 -1.039 1.00 71.59 15 A 1 ATOM 122 C CA . TYR A 0 15 . -9.256 24.252 -1.232 1.00 71.59 15 A 1 ATOM 123 C C . TYR A 0 15 . -9.551 23.933 -2.708 1.00 71.59 15 A 1 ATOM 124 C CB . TYR A 0 15 . -10.564 24.289 -0.441 1.00 71.59 15 A 1 ATOM 125 O O . TYR A 0 15 . -9.359 22.797 -3.153 1.00 71.59 15 A 1 ATOM 126 C CG . TYR A 0 15 . -11.327 22.983 -0.488 1.00 71.59 15 A 1 ATOM 127 C CD1 . TYR A 0 15 . -12.445 22.838 -1.329 1.00 71.59 15 A 1 ATOM 128 C CD2 . TYR A 0 15 . -10.947 21.941 0.373 1.00 71.59 15 A 1 ATOM 129 C CE1 . TYR A 0 15 . -13.220 21.668 -1.257 1.00 71.59 15 A 1 ATOM 130 C CE2 . TYR A 0 15 . -11.695 20.751 0.424 1.00 71.59 15 A 1 ATOM 131 O OH . TYR A 0 15 . -13.632 19.521 -0.240 1.00 71.59 15 A 1 ATOM 132 C CZ . TYR A 0 15 . -12.855 20.632 -0.366 1.00 71.59 15 A 1 ATOM 133 N N . LEU A 0 16 . -9.981 24.942 -3.475 1.00 77.88 16 A 1 ATOM 134 C CA . LEU A 0 16 . -10.340 24.790 -4.882 1.00 77.88 16 A 1 ATOM 135 C C . LEU A 0 16 . -9.112 24.544 -5.786 1.00 77.88 16 A 1 ATOM 136 C CB . LEU A 0 16 . -11.258 25.955 -5.302 1.00 77.88 16 A 1 ATOM 137 O O . LEU A 0 16 . -9.098 23.502 -6.446 1.00 77.88 16 A 1 ATOM 138 C CG . LEU A 0 16 . -11.757 25.864 -6.754 1.00 77.88 16 A 1 ATOM 139 C CD1 . LEU A 0 16 . -12.715 24.683 -6.927 1.00 77.88 16 A 1 ATOM 140 C CD2 . LEU A 0 16 . -12.489 27.149 -7.134 1.00 77.88 16 A 1 ATOM 141 N N . PRO A 0 17 . -8.051 25.384 -5.778 1.00 83.87 17 A 1 ATOM 142 C CA . PRO A 0 17 . -6.804 25.083 -6.485 1.00 83.87 17 A 1 ATOM 143 C C . PRO A 0 17 . -6.242 23.699 -6.162 1.00 83.87 17 A 1 ATOM 144 C CB . PRO A 0 17 . -5.810 26.167 -6.062 1.00 83.87 17 A 1 ATOM 145 O O . PRO A 0 17 . -5.851 22.968 -7.069 1.00 83.87 17 A 1 ATOM 146 C CG . PRO A 0 17 . -6.703 27.364 -5.765 1.00 83.87 17 A 1 ATOM 147 C CD . PRO A 0 17 . -7.994 26.740 -5.242 1.00 83.87 17 A 1 ATOM 148 N N . ARG A 0 18 . -6.256 23.296 -4.884 1.00 84.46 18 A 1 ATOM 149 C CA . ARG A 0 18 . -5.781 21.971 -4.476 1.00 84.46 18 A 1 ATOM 150 C C . ARG A 0 18 . -6.600 20.864 -5.123 1.00 84.46 18 A 1 ATOM 151 C CB . ARG A 0 18 . -5.790 21.861 -2.948 1.00 84.46 18 A 1 ATOM 152 O O . ARG A 0 18 . -6.017 19.958 -5.700 1.00 84.46 18 A 1 ATOM 153 C CG . ARG A 0 18 . -5.225 20.509 -2.480 1.00 84.46 18 A 1 ATOM 154 C CD . ARG A 0 18 . -5.263 20.390 -0.956 1.00 84.46 18 A 1 ATOM 155 N NE . ARG A 0 18 . -6.647 20.294 -0.449 1.00 84.46 18 A 1 ATOM 156 N NH1 . ARG A 0 18 . -6.156 20.604 1.774 1.00 84.46 18 A 1 ATOM 157 N NH2 . ARG A 0 18 . -8.266 20.259 1.150 1.00 84.46 18 A 1 ATOM 158 C CZ . ARG A 0 18 . -7.014 20.387 0.817 1.00 84.46 18 A 1 ATOM 159 N N . LYS A 0 19 . -7.932 20.921 -5.056 1.00 84.90 19 A 1 ATOM 160 C CA . LYS A 0 19 . -8.789 19.905 -5.688 1.00 84.90 19 A 1 ATOM 161 C C . LYS A 0 19 . -8.528 19.777 -7.184 1.00 84.90 19 A 1 ATOM 162 C CB . LYS A 0 19 . -10.262 20.252 -5.470 1.00 84.90 19 A 1 ATOM 163 O O . LYS A 0 19 . -8.478 18.656 -7.690 1.00 84.90 19 A 1 ATOM 164 C CG . LYS A 0 19 . -10.783 19.674 -4.157 1.00 84.90 19 A 1 ATOM 165 C CD . LYS A 0 19 . -12.295 19.901 -4.098 1.00 84.90 19 A 1 ATOM 166 C CE . LYS A 0 19 . -12.893 18.970 -3.053 1.00 84.90 19 A 1 ATOM 167 N NZ . LYS A 0 19 . -14.353 19.189 -2.892 1.00 84.90 19 A 1 ATOM 168 N N . ILE A 0 20 . -8.351 20.905 -7.869 1.00 89.60 20 A 1 ATOM 169 C CA . ILE A 0 20 . -8.063 20.936 -9.304 1.00 89.60 20 A 1 ATOM 170 C C . ILE A 0 20 . -6.703 20.288 -9.573 1.00 89.60 20 A 1 ATOM 171 C CB . ILE A 0 20 . -8.157 22.381 -9.843 1.00 89.60 20 A 1 ATOM 172 O O . ILE A 0 20 . -6.632 19.321 -10.325 1.00 89.60 20 A 1 ATOM 173 C CG1 . ILE A 0 20 . -9.613 22.895 -9.739 1.00 89.60 20 A 1 ATOM 174 C CG2 . ILE A 0 20 . -7.672 22.446 -11.304 1.00 89.60 20 A 1 ATOM 175 C CD1 . ILE A 0 20 . -9.751 24.406 -9.957 1.00 89.60 20 A 1 ATOM 176 N N . LEU A 0 21 . -5.643 20.753 -8.908 1.00 92.26 21 A 1 ATOM 177 C CA . LEU A 0 21 . -4.287 20.241 -9.111 1.00 92.26 21 A 1 ATOM 178 C C . LEU A 0 21 . -4.170 18.764 -8.733 1.00 92.26 21 A 1 ATOM 179 C CB . LEU A 0 21 . -3.281 21.104 -8.331 1.00 92.26 21 A 1 ATOM 180 O O . LEU A 0 21 . -3.621 17.993 -9.508 1.00 92.26 21 A 1 ATOM 181 C CG . LEU A 0 21 . -3.115 22.521 -8.911 1.00 92.26 21 A 1 ATOM 182 C CD1 . LEU A 0 21 . -2.309 23.389 -7.947 1.00 92.26 21 A 1 ATOM 183 C CD2 . LEU A 0 21 . -2.393 22.511 -10.260 1.00 92.26 21 A 1 ATOM 184 N N . GLN A 0 22 . -4.766 18.337 -7.617 1.00 92.52 22 A 1 ATOM 185 C CA . GLN A 0 22 . -4.802 16.924 -7.241 1.00 92.52 22 A 1 ATOM 186 C C . GLN A 0 22 . -5.502 16.076 -8.311 1.00 92.52 22 A 1 ATOM 187 C CB . GLN A 0 22 . -5.488 16.729 -5.877 1.00 92.52 22 A 1 ATOM 188 O O . GLN A 0 22 . -4.986 15.031 -8.700 1.00 92.52 22 A 1 ATOM 189 C CG . GLN A 0 22 . -4.696 17.247 -4.669 1.00 92.52 22 A 1 ATOM 190 C CD . GLN A 0 22 . -5.307 16.842 -3.333 1.00 92.52 22 A 1 ATOM 191 N NE2 . GLN A 0 22 . -4.501 16.733 -2.297 1.00 92.52 22 A 1 ATOM 192 O OE1 . GLN A 0 22 . -6.501 16.624 -3.180 1.00 92.52 22 A 1 ATOM 193 N N . SER A 0 23 . -6.647 16.529 -8.831 1.00 91.87 23 A 1 ATOM 194 C CA . SER A 0 23 . -7.375 15.802 -9.882 1.00 91.87 23 A 1 ATOM 195 C C . SER A 0 23 . -6.572 15.717 -11.181 1.00 91.87 23 A 1 ATOM 196 C CB . SER A 0 23 . -8.736 16.447 -10.160 1.00 91.87 23 A 1 ATOM 197 O O . SER A 0 23 . -6.519 14.654 -11.799 1.00 91.87 23 A 1 ATOM 198 O OG . SER A 0 23 . -9.501 16.509 -8.971 1.00 91.87 23 A 1 ATOM 199 N N . LEU A 0 24 . -5.896 16.803 -11.572 1.00 93.93 24 A 1 ATOM 200 C CA . LEU A 0 24 . -5.024 16.834 -12.748 1.00 93.93 24 A 1 ATOM 201 C C . LEU A 0 24 . -3.816 15.909 -12.579 1.00 93.93 24 A 1 ATOM 202 C CB . LEU A 0 24 . -4.564 18.277 -13.020 1.00 93.93 24 A 1 ATOM 203 O O . LEU A 0 24 . -3.536 15.109 -13.469 1.00 93.93 24 A 1 ATOM 204 C CG . LEU A 0 24 . -5.664 19.224 -13.534 1.00 93.93 24 A 1 ATOM 205 C CD1 . LEU A 0 24 . -5.105 20.645 -13.613 1.00 93.93 24 A 1 ATOM 206 C CD2 . LEU A 0 24 . -6.172 18.826 -14.921 1.00 93.93 24 A 1 ATOM 207 N N . THR A 0 25 . -3.130 15.962 -11.434 1.00 94.30 25 A 1 ATOM 208 C CA . THR A 0 25 . -1.972 15.106 -11.152 1.00 94.30 25 A 1 ATOM 209 C C . THR A 0 25 . -2.366 13.630 -11.119 1.00 94.30 25 A 1 ATOM 210 C CB . THR A 0 25 . -1.285 15.516 -9.838 1.00 94.30 25 A 1 ATOM 211 O O . THR A 0 25 . -1.675 12.811 -11.722 1.00 94.30 25 A 1 ATOM 212 C CG2 . THR A 0 25 . 0.019 14.761 -9.592 1.00 94.30 25 A 1 ATOM 213 O OG1 . THR A 0 25 . -0.922 16.875 -9.881 1.00 94.30 25 A 1 ATOM 214 N N . TYR A 0 26 . -3.500 13.276 -10.501 1.00 93.45 26 A 1 ATOM 215 C CA . TYR A 0 26 . -4.012 11.901 -10.528 1.00 93.45 26 A 1 ATOM 216 C C . TYR A 0 26 . -4.411 11.436 -11.921 1.00 93.45 26 A 1 ATOM 217 C CB . TYR A 0 26 . -5.200 11.722 -9.576 1.00 93.45 26 A 1 ATOM 218 O O . TYR A 0 26 . -4.090 10.310 -12.295 1.00 93.45 26 A 1 ATOM 219 C CG . TYR A 0 26 . -4.756 11.152 -8.256 1.00 93.45 26 A 1 ATOM 220 C CD1 . TYR A 0 26 . -4.561 9.761 -8.133 1.00 93.45 26 A 1 ATOM 221 C CD2 . TYR A 0 26 . -4.440 12.017 -7.197 1.00 93.45 26 A 1 ATOM 222 C CE1 . TYR A 0 26 . -4.045 9.230 -6.938 1.00 93.45 26 A 1 ATOM 223 C CE2 . TYR A 0 26 . -3.942 11.490 -6.001 1.00 93.45 26 A 1 ATOM 224 O OH . TYR A 0 26 . -3.231 9.642 -4.724 1.00 93.45 26 A 1 ATOM 225 C CZ . TYR A 0 26 . -3.740 10.105 -5.877 1.00 93.45 26 A 1 ATOM 226 N N . SER A 0 27 . -5.082 12.294 -12.690 1.00 93.88 27 A 1 ATOM 227 C CA . SER A 0 27 . -5.463 11.999 -14.072 1.00 93.88 27 A 1 ATOM 228 C C . SER A 0 27 . -4.240 11.734 -14.936 1.00 93.88 27 A 1 ATOM 229 C CB . SER A 0 27 . -6.322 13.120 -14.652 1.00 93.88 27 A 1 ATOM 230 O O . SER A 0 27 . -4.163 10.694 -15.587 1.00 93.88 27 A 1 ATOM 231 O OG . SER A 0 27 . -7.546 13.181 -13.950 1.00 93.88 27 A 1 ATOM 232 N N . PHE A 0 28 . -3.255 12.629 -14.879 1.00 95.17 28 A 1 ATOM 233 C CA . PHE A 0 28 . -2.011 12.502 -15.623 1.00 95.17 28 A 1 ATOM 234 C C . PHE A 0 28 . -1.239 11.242 -15.227 1.00 95.17 28 A 1 ATOM 235 C CB . PHE A 0 28 . -1.169 13.762 -15.402 1.00 95.17 28 A 1 ATOM 236 O O . PHE A 0 28 . -0.938 10.410 -16.081 1.00 95.17 28 A 1 ATOM 237 C CG . PHE A 0 28 . 0.206 13.662 -16.027 1.00 95.17 28 A 1 ATOM 238 C CD1 . PHE A 0 28 . 1.333 13.402 -15.224 1.00 95.17 28 A 1 ATOM 239 C CD2 . PHE A 0 28 . 0.349 13.770 -17.422 1.00 95.17 28 A 1 ATOM 240 C CE1 . PHE A 0 28 . 2.600 13.258 -15.816 1.00 95.17 28 A 1 ATOM 241 C CE2 . PHE A 0 28 . 1.616 13.626 -18.013 1.00 95.17 28 A 1 ATOM 242 C CZ . PHE A 0 28 . 2.741 13.372 -17.210 1.00 95.17 28 A 1 ATOM 243 N N . MET A 0 29 . -0.951 11.067 -13.934 1.00 95.17 29 A 1 ATOM 244 C CA . MET A 0 29 . -0.109 9.964 -13.476 1.00 95.17 29 A 1 ATOM 245 C C . MET A 0 29 . -0.826 8.615 -13.584 1.00 95.17 29 A 1 ATOM 246 C CB . MET A 0 29 . 0.363 10.248 -12.046 1.00 95.17 29 A 1 ATOM 247 O O . MET A 0 29 . -0.234 7.627 -14.006 1.00 95.17 29 A 1 ATOM 248 C CG . MET A 0 29 . 1.514 9.335 -11.616 1.00 95.17 29 A 1 ATOM 249 S SD . MET A 0 29 . 3.040 9.549 -12.579 1.00 95.17 29 A 1 ATOM 250 C CE . MET A 0 29 . 3.008 8.088 -13.653 1.00 95.17 29 A 1 ATOM 251 N N . GLY A 0 30 . -2.122 8.563 -13.275 1.00 94.62 30 A 1 ATOM 252 C CA . GLY A 0 30 . -2.932 7.361 -13.455 1.00 94.62 30 A 1 ATOM 253 C C . GLY A 0 30 . -2.975 6.913 -14.916 1.00 94.62 30 A 1 ATOM 254 O O . GLY A 0 30 . -2.762 5.732 -15.206 1.00 94.62 30 A 1 ATOM 255 N N . LEU A 0 31 . -3.189 7.852 -15.845 1.00 95.66 31 A 1 ATOM 256 C CA . LEU A 0 31 . -3.198 7.568 -17.277 1.00 95.66 31 A 1 ATOM 257 C C . LEU A 0 31 . -1.814 7.144 -17.778 1.00 95.66 31 A 1 ATOM 258 C CB . LEU A 0 31 . -3.730 8.795 -18.035 1.00 95.66 31 A 1 ATOM 259 O O . LEU A 0 31 . -1.712 6.125 -18.457 1.00 95.66 31 A 1 ATOM 260 C CG . LEU A 0 31 . -3.851 8.593 -19.555 1.00 95.66 31 A 1 ATOM 261 C CD1 . LEU A 0 31 . -4.833 7.474 -19.912 1.00 95.66 31 A 1 ATOM 262 C CD2 . LEU A 0 31 . -4.333 9.886 -20.209 1.00 95.66 31 A 1 ATOM 263 N N . ALA A 0 32 . -0.757 7.869 -17.407 1.00 96.17 32 A 1 ATOM 264 C CA . ALA A 0 32 . 0.610 7.543 -17.802 1.00 96.17 32 A 1 ATOM 265 C C . ALA A 0 32 . 1.023 6.147 -17.310 1.00 96.17 32 A 1 ATOM 266 C CB . ALA A 0 32 . 1.546 8.643 -17.290 1.00 96.17 32 A 1 ATOM 267 O O . ALA A 0 32 . 1.508 5.343 -18.103 1.00 96.17 32 A 1 ATOM 268 N N . SER A 0 33 . 0.745 5.808 -16.046 1.00 96.51 33 A 1 ATOM 269 C CA . SER A 0 33 . 0.984 4.462 -15.514 1.00 96.51 33 A 1 ATOM 270 C C . SER A 0 33 . 0.164 3.398 -16.239 1.00 96.51 33 A 1 ATOM 271 C CB . SER A 0 33 . 0.622 4.390 -14.033 1.00 96.51 33 A 1 ATOM 272 O O . SER A 0 33 . 0.686 2.330 -16.550 1.00 96.51 33 A 1 ATOM 273 O OG . SER A 0 33 . 1.504 5.156 -13.254 1.00 96.51 33 A 1 ATOM 274 N N . LYS A 0 34 . -1.117 3.662 -16.529 1.00 96.42 34 A 1 ATOM 275 C CA . LYS A 0 34 . -1.976 2.698 -17.229 1.00 96.42 34 A 1 ATOM 276 C C . LYS A 0 34 . -1.512 2.461 -18.673 1.00 96.42 34 A 1 ATOM 277 C CB . LYS A 0 34 . -3.444 3.140 -17.123 1.00 96.42 34 A 1 ATOM 278 O O . LYS A 0 34 . -1.514 1.316 -19.111 1.00 96.42 34 A 1 ATOM 279 C CG . LYS A 0 34 . -4.390 2.082 -17.715 1.00 96.42 34 A 1 ATOM 280 C CD . LYS A 0 34 . -5.875 2.387 -17.471 1.00 96.42 34 A 1 ATOM 281 C CE . LYS A 0 34 . -6.353 2.145 -16.033 1.00 96.42 34 A 1 ATOM 282 N NZ . LYS A 0 34 . -6.335 0.721 -15.634 1.00 96.42 34 A 1 ATOM 283 N N . ILE A 0 35 . -1.074 3.504 -19.384 1.00 96.35 35 A 1 ATOM 284 C CA . ILE A 0 35 . -0.487 3.399 -20.733 1.00 96.35 35 A 1 ATOM 285 C C . ILE A 0 35 . 0.860 2.670 -20.690 1.00 96.35 35 A 1 ATOM 286 C CB . ILE A 0 35 . -0.336 4.801 -21.374 1.00 96.35 35 A 1 ATOM 287 O O . ILE A 0 35 . 1.131 1.831 -21.543 1.00 96.35 35 A 1 ATOM 288 C CG1 . ILE A 0 35 . -1.726 5.400 -21.690 1.00 96.35 35 A 1 ATOM 289 C CG2 . ILE A 0 35 . 0.512 4.745 -22.664 1.00 96.35 35 A 1 ATOM 290 C CD1 . ILE A 0 35 . -1.680 6.876 -22.107 1.00 96.35 35 A 1 ATOM 291 N N . ALA A 0 36 . 1.707 2.959 -19.700 1.00 96.69 36 A 1 ATOM 292 C CA . ALA A 0 36 . 2.968 2.244 -19.528 1.00 96.69 36 A 1 ATOM 293 C C . ALA A 0 36 . 2.716 0.738 -19.344 1.00 96.69 36 A 1 ATOM 294 C CB . ALA A 0 36 . 3.724 2.854 -18.340 1.00 96.69 36 A 1 ATOM 295 O O . ALA A 0 36 . 3.316 -0.082 -20.033 1.00 96.69 36 A 1 ATOM 296 N N . LEU A 0 37 . 1.768 0.376 -18.477 1.00 97.52 37 A 1 ATOM 297 C CA . LEU A 0 37 . 1.428 -1.016 -18.192 1.00 97.52 37 A 1 ATOM 298 C C . LEU A 0 37 . 0.690 -1.725 -19.335 1.00 97.52 37 A 1 ATOM 299 C CB . LEU A 0 37 . 0.612 -1.077 -16.895 1.00 97.52 37 A 1 ATOM 300 O O . LEU A 0 37 . 0.839 -2.935 -19.465 1.00 97.52 37 A 1 ATOM 301 C CG . LEU A 0 37 . 1.420 -0.727 -15.633 1.00 97.52 37 A 1 ATOM 302 C CD1 . LEU A 0 37 . 0.449 -0.566 -14.469 1.00 97.52 37 A 1 ATOM 303 C CD2 . LEU A 0 37 . 2.435 -1.811 -15.266 1.00 97.52 37 A 1 ATOM 304 N N . SER A 0 38 . -0.060 -1.019 -20.190 1.00 96.11 38 A 1 ATOM 305 C CA . SER A 0 38 . -0.770 -1.649 -21.319 1.00 96.11 38 A 1 ATOM 306 C C . SER A 0 38 . 0.163 -2.196 -22.405 1.00 96.11 38 A 1 ATOM 307 C CB . SER A 0 38 . -1.788 -0.693 -21.946 1.00 96.11 38 A 1 ATOM 308 O O . SER A 0 38 . -0.264 -2.996 -23.234 1.00 96.11 38 A 1 ATOM 309 O OG . SER A 0 38 . -1.155 0.350 -22.658 1.00 96.11 38 A 1 ATOM 310 N N . ARG A 0 39 . 1.442 -1.798 -22.396 1.00 96.29 39 A 1 ATOM 311 C CA . ARG A 0 39 . 2.501 -2.352 -23.260 1.00 96.29 39 A 1 ATOM 312 C C . ARG A 0 39 . 3.064 -3.681 -22.747 1.00 96.29 39 A 1 ATOM 313 C CB . ARG A 0 39 . 3.642 -1.334 -23.373 1.00 96.29 39 A 1 ATOM 314 O O . ARG A 0 39 . 3.895 -4.299 -23.413 1.00 96.29 39 A 1 ATOM 315 C CG . ARG A 0 39 . 3.207 0.004 -23.989 1.00 96.29 39 A 1 ATOM 316 C CD . ARG A 0 39 . 4.375 0.999 -23.997 1.00 96.29 39 A 1 ATOM 317 N NE . ARG A 0 39 . 5.525 0.520 -24.796 1.00 96.29 39 A 1 ATOM 318 N NH1 . ARG A 0 39 . 4.697 1.026 -26.875 1.00 96.29 39 A 1 ATOM 319 N NH2 . ARG A 0 39 . 6.720 0.114 -26.707 1.00 96.29 39 A 1 ATOM 320 C CZ . ARG A 0 39 . 5.644 0.550 -26.113 1.00 96.29 39 A 1 ATOM 321 N N . HIS A 0 40 . 2.663 -4.093 -21.552 1.00 97.64 40 A 1 ATOM 322 C CA . HIS A 0 40 . 3.161 -5.264 -20.847 1.00 97.64 40 A 1 ATOM 323 C C . HIS A 0 40 . 2.028 -6.278 -20.637 1.00 97.64 40 A 1 ATOM 324 C CB . HIS A 0 40 . 3.824 -4.785 -19.544 1.00 97.64 40 A 1 ATOM 325 O O . HIS A 0 40 . 0.847 -5.964 -20.790 1.00 97.64 40 A 1 ATOM 326 C CG . HIS A 0 40 . 4.995 -3.852 -19.768 1.00 97.64 40 A 1 ATOM 327 C CD2 . HIS A 0 40 . 5.109 -2.572 -19.297 1.00 97.64 40 A 1 ATOM 328 N ND1 . HIS A 0 40 . 6.115 -4.087 -20.537 1.00 97.64 40 A 1 ATOM 329 C CE1 . HIS A 0 40 . 6.873 -2.980 -20.535 1.00 97.64 40 A 1 ATOM 330 N NE2 . HIS A 0 40 . 6.305 -2.034 -19.779 1.00 97.64 40 A 1 ATOM 331 N N . GLN A 0 41 . 2.382 -7.517 -20.303 1.00 97.09 41 A 1 ATOM 332 C CA . GLN A 0 41 . 1.414 -8.568 -19.996 1.00 97.09 41 A 1 ATOM 333 C C . GLN A 0 41 . 0.977 -8.422 -18.538 1.00 97.09 41 A 1 ATOM 334 C CB . GLN A 0 41 . 2.006 -9.949 -20.299 1.00 97.09 41 A 1 ATOM 335 O O . GLN A 0 41 . 1.523 -9.066 -17.642 1.00 97.09 41 A 1 ATOM 336 C CG . GLN A 0 41 . 2.316 -10.152 -21.789 1.00 97.09 41 A 1 ATOM 337 C CD . GLN A 0 41 . 2.901 -11.534 -22.056 1.00 97.09 41 A 1 ATOM 338 N NE2 . GLN A 0 41 . 3.684 -11.706 -23.097 1.00 97.09 41 A 1 ATOM 339 O OE1 . GLN A 0 41 . 2.672 -12.490 -21.344 1.00 97.09 41 A 1 ATOM 340 N N . LEU A 0 42 . 0.038 -7.504 -18.304 1.00 97.62 42 A 1 ATOM 341 C CA . LEU A 0 42 . -0.516 -7.238 -16.982 1.00 97.62 42 A 1 ATOM 342 C C . LEU A 0 42 . -1.620 -8.250 -16.642 1.00 97.62 42 A 1 ATOM 343 C CB . LEU A 0 42 . -1.014 -5.781 -16.920 1.00 97.62 42 A 1 ATOM 344 O O . LEU A 0 42 . -2.677 -8.253 -17.272 1.00 97.62 42 A 1 ATOM 345 C CG . LEU A 0 42 . -1.673 -5.419 -15.576 1.00 97.62 42 A 1 ATOM 346 C CD1 . LEU A 0 42 . -0.692 -5.458 -14.403 1.00 97.62 42 A 1 ATOM 347 C CD2 . LEU A 0 42 . -2.283 -4.018 -15.642 1.00 97.62 42 A 1 ATOM 348 N N . ASN A 0 43 . -1.410 -9.036 -15.590 1.00 97.42 43 A 1 ATOM 349 C CA . ASN A 0 43 . -2.415 -9.901 -14.983 1.00 97.42 43 A 1 ATOM 350 C C . ASN A 0 43 . -2.819 -9.345 -13.610 1.00 97.42 43 A 1 ATOM 351 C CB . ASN A 0 43 . -1.845 -11.326 -14.895 1.00 97.42 43 A 1 ATOM 352 O O . ASN A 0 43 . -2.004 -9.323 -12.689 1.00 97.42 43 A 1 ATOM 353 C CG . ASN A 0 43 . -2.854 -12.318 -14.344 1.00 97.42 43 A 1 ATOM 354 N ND2 . ASN A 0 43 . -2.404 -13.464 -13.892 1.00 97.42 43 A 1 ATOM 355 O OD1 . ASN A 0 43 . -4.051 -12.080 -14.314 1.00 97.42 43 A 1 ATOM 356 N N . VAL A 0 44 . -4.068 -8.894 -13.457 1.00 97.89 44 A 1 ATOM 357 C CA . VAL A 0 44 . -4.594 -8.424 -12.164 1.00 97.89 44 A 1 ATOM 358 C C . VAL A 0 44 . -5.602 -9.430 -11.628 1.00 97.89 44 A 1 ATOM 359 C CB . VAL A 0 44 . -5.197 -7.010 -12.213 1.00 97.89 44 A 1 ATOM 360 O O . VAL A 0 44 . -6.736 -9.508 -12.098 1.00 97.89 44 A 1 ATOM 361 C CG1 . VAL A 0 44 . -5.485 -6.508 -10.789 1.00 97.89 44 A 1 ATOM 362 C CG2 . VAL A 0 44 . -4.255 -6.000 -12.874 1.00 97.89 44 A 1 ATOM 363 N N . VAL A 0 45 . -5.204 -10.174 -10.604 1.00 97.82 45 A 1 ATOM 364 C CA . VAL A 0 45 . -6.031 -11.203 -9.973 1.00 97.82 45 A 1 ATOM 365 C C . VAL A 0 45 . -6.711 -10.617 -8.737 1.00 97.82 45 A 1 ATOM 366 C CB . VAL A 0 45 . -5.180 -12.442 -9.659 1.00 97.82 45 A 1 ATOM 367 O O . VAL A 0 45 . -6.068 -9.966 -7.919 1.00 97.82 45 A 1 ATOM 368 C CG1 . VAL A 0 45 . -6.024 -13.560 -9.028 1.00 97.82 45 A 1 ATOM 369 C CG2 . VAL A 0 45 . -4.528 -12.996 -10.933 1.00 97.82 45 A 1 ATOM 370 N N . GLY A 0 46 . -8.021 -10.828 -8.591 1.00 96.93 46 A 1 ATOM 371 C CA . GLY A 0 46 . -8.805 -10.262 -7.485 1.00 96.93 46 A 1 ATOM 372 C C . GLY A 0 46 . -9.203 -8.791 -7.675 1.00 96.93 46 A 1 ATOM 373 O O . GLY A 0 46 . -9.574 -8.115 -6.711 1.00 96.93 46 A 1 ATOM 374 N N . SER A 0 47 . -9.113 -8.271 -8.905 1.00 96.17 47 A 1 ATOM 375 C CA . SER A 0 47 . -9.437 -6.872 -9.220 1.00 96.17 47 A 1 ATOM 376 C C . SER A 0 47 . -10.869 -6.488 -8.830 1.00 96.17 47 A 1 ATOM 377 C CB . SER A 0 47 . -9.213 -6.590 -10.711 1.00 96.17 47 A 1 ATOM 378 O O . SER A 0 47 . -11.109 -5.375 -8.368 1.00 96.17 47 A 1 ATOM 379 O OG . SER A 0 47 . -10.156 -7.251 -11.533 1.00 96.17 47 A 1 ATOM 380 N N . GLU A 0 48 . -11.822 -7.411 -8.944 1.00 96.73 48 A 1 ATOM 381 C CA . GLU A 0 48 . -13.228 -7.203 -8.612 1.00 96.73 48 A 1 ATOM 382 C C . GLU A 0 48 . -13.420 -6.818 -7.145 1.00 96.73 48 A 1 ATOM 383 C CB . GLU A 0 48 . -14.057 -8.442 -9.009 1.00 96.73 48 A 1 ATOM 384 O O . GLU A 0 48 . -14.152 -5.877 -6.842 1.00 96.73 48 A 1 ATOM 385 C CG . GLU A 0 48 . -13.878 -9.740 -8.189 1.00 96.73 48 A 1 ATOM 386 C CD . GLU A 0 48 . -12.485 -10.396 -8.249 1.00 96.73 48 A 1 ATOM 387 O OE1 . GLU A 0 48 . -12.148 -11.108 -7.275 1.00 96.73 48 A 1 ATOM 388 O OE2 . GLU A 0 48 . -11.722 -10.127 -9.206 1.00 96.73 48 A 1 ATOM 389 N N . ARG A 0 49 . -12.689 -7.471 -6.236 1.00 95.48 49 A 1 ATOM 390 C CA . ARG A 0 49 . -12.725 -7.177 -4.800 1.00 95.48 49 A 1 ATOM 391 C C . ARG A 0 49 . -12.208 -5.781 -4.502 1.00 95.48 49 A 1 ATOM 392 C CB . ARG A 0 49 . -11.882 -8.233 -4.094 1.00 95.48 49 A 1 ATOM 393 O O . ARG A 0 49 . -12.803 -5.060 -3.706 1.00 95.48 49 A 1 ATOM 394 C CG . ARG A 0 49 . -11.812 -8.041 -2.571 1.00 95.48 49 A 1 ATOM 395 C CD . ARG A 0 49 . -10.856 -9.077 -1.987 1.00 95.48 49 A 1 ATOM 396 N NE . ARG A 0 49 . -11.361 -10.449 -2.213 1.00 95.48 49 A 1 ATOM 397 N NH1 . ARG A 0 49 . -9.762 -11.094 -3.746 1.00 95.48 49 A 1 ATOM 398 N NH2 . ARG A 0 49 . -11.672 -12.223 -3.608 1.00 95.48 49 A 1 ATOM 399 C CZ . ARG A 0 49 . -10.921 -11.251 -3.171 1.00 95.48 49 A 1 ATOM 400 N N . PHE A 0 50 . -11.117 -5.398 -5.157 1.00 97.05 50 A 1 ATOM 401 C CA . PHE A 0 50 . -10.563 -4.060 -5.014 1.00 97.05 50 A 1 ATOM 402 C C . PHE A 0 50 . -11.543 -2.994 -5.510 1.00 97.05 50 A 1 ATOM 403 C CB . PHE A 0 50 . -9.254 -3.982 -5.791 1.00 97.05 50 A 1 ATOM 404 O O . PHE A 0 50 . -11.808 -2.015 -4.821 1.00 97.05 50 A 1 ATOM 405 C CG . PHE A 0 50 . -8.529 -2.697 -5.524 1.00 97.05 50 A 1 ATOM 406 C CD1 . PHE A 0 50 . -8.709 -1.600 -6.384 1.00 97.05 50 A 1 ATOM 407 C CD2 . PHE A 0 50 . -7.689 -2.604 -4.402 1.00 97.05 50 A 1 ATOM 408 C CE1 . PHE A 0 50 . -8.007 -0.413 -6.142 1.00 97.05 50 A 1 ATOM 409 C CE2 . PHE A 0 50 . -6.974 -1.423 -4.175 1.00 97.05 50 A 1 ATOM 410 C CZ . PHE A 0 50 . -7.122 -0.347 -5.059 1.00 97.05 50 A 1 ATOM 411 N N . LEU A 0 51 . -12.129 -3.201 -6.689 1.00 97.09 51 A 1 ATOM 412 C CA . LEU A 0 51 . -13.097 -2.272 -7.268 1.00 97.09 51 A 1 ATOM 413 C C . LEU A 0 51 . -14.352 -2.152 -6.399 1.00 97.09 51 A 1 ATOM 414 C CB . LEU A 0 51 . -13.445 -2.732 -8.688 1.00 97.09 51 A 1 ATOM 415 O O . LEU A 0 51 . -14.830 -1.043 -6.194 1.00 97.09 51 A 1 ATOM 416 C CG . LEU A 0 51 . -12.263 -2.672 -9.673 1.00 97.09 51 A 1 ATOM 417 C CD1 . LEU A 0 51 . -12.649 -3.432 -10.940 1.00 97.09 51 A 1 ATOM 418 C CD2 . LEU A 0 51 . -11.892 -1.243 -10.054 1.00 97.09 51 A 1 ATOM 419 N N . LEU A 0 52 . -14.839 -3.257 -5.825 1.00 97.00 52 A 1 ATOM 420 C CA . LEU A 0 52 . -15.933 -3.237 -4.850 1.00 97.00 52 A 1 ATOM 421 C C . LEU A 0 52 . -15.574 -2.405 -3.612 1.00 97.00 52 A 1 ATOM 422 C CB . LEU A 0 52 . -16.297 -4.679 -4.452 1.00 97.00 52 A 1 ATOM 423 O O . LEU A 0 52 . -16.376 -1.574 -3.190 1.00 97.00 52 A 1 ATOM 424 C CG . LEU A 0 52 . -17.099 -5.449 -5.517 1.00 97.00 52 A 1 ATOM 425 C CD1 . LEU A 0 52 . -17.146 -6.932 -5.149 1.00 97.00 52 A 1 ATOM 426 C CD2 . LEU A 0 52 . -18.537 -4.932 -5.625 1.00 97.00 52 A 1 ATOM 427 N N . ALA A 0 53 . -14.366 -2.564 -3.067 1.00 96.82 53 A 1 ATOM 428 C CA . ALA A 0 53 . -13.899 -1.761 -1.938 1.00 96.82 53 A 1 ATOM 429 C C . ALA A 0 53 . -13.821 -0.260 -2.266 1.00 96.82 53 A 1 ATOM 430 C CB . ALA A 0 53 . -12.538 -2.298 -1.486 1.00 96.82 53 A 1 ATOM 431 O O . ALA A 0 53 . -14.107 0.564 -1.406 1.00 96.82 53 A 1 ATOM 432 N N . ILE A 0 54 . -13.464 0.112 -3.497 1.00 96.24 54 A 1 ATOM 433 C CA . ILE A 0 54 . -13.391 1.518 -3.923 1.00 96.24 54 A 1 ATOM 434 C C . ILE A 0 54 . -14.776 2.103 -4.221 1.00 96.24 54 A 1 ATOM 435 C CB . ILE A 0 54 . -12.429 1.642 -5.128 1.00 96.24 54 A 1 ATOM 436 O O . ILE A 0 54 . -15.063 3.231 -3.828 1.00 96.24 54 A 1 ATOM 437 C CG1 . ILE A 0 54 . -10.974 1.277 -4.749 1.00 96.24 54 A 1 ATOM 438 C CG2 . ILE A 0 54 . -12.457 3.041 -5.766 1.00 96.24 54 A 1 ATOM 439 C CD1 . ILE A 0 54 . -10.317 2.171 -3.691 1.00 96.24 54 A 1 ATOM 440 N N . ASP A 0 55 . -15.631 1.352 -4.913 1.00 95.42 55 A 1 ATOM 441 C CA . ASP A 0 55 . -16.900 1.858 -5.441 1.00 95.42 55 A 1 ATOM 442 C C . ASP A 0 55 . -18.073 1.743 -4.466 1.00 95.42 55 A 1 ATOM 443 C CB . ASP A 0 55 . -17.278 1.067 -6.700 1.00 95.42 55 A 1 ATOM 444 O O . ASP A 0 55 . -19.049 2.483 -4.607 1.00 95.42 55 A 1 ATOM 445 C CG . ASP A 0 55 . -16.414 1.351 -7.919 1.00 95.42 55 A 1 ATOM 446 O OD1 . ASP A 0 55 . -16.078 2.526 -8.186 1.00 95.42 55 A 1 ATOM 447 O OD2 . ASP A 0 55 . -16.269 0.438 -8.762 1.00 95.42 55 A 1 ATOM 448 N N . LYS A 0 56 . -18.045 0.752 -3.564 1.00 96.08 56 A 1 ATOM 449 C CA . LYS A 0 56 . -19.237 0.301 -2.826 1.00 96.08 56 A 1 ATOM 450 C C . LYS A 0 56 . -19.086 0.266 -1.310 1.00 96.08 56 A 1 ATOM 451 C CB . LYS A 0 56 . -19.690 -1.084 -3.335 1.00 96.08 56 A 1 ATOM 452 O O . LYS A 0 56 . -20.101 0.083 -0.642 1.00 96.08 56 A 1 ATOM 453 C CG . LYS A 0 56 . -20.046 -1.156 -4.827 1.00 96.08 56 A 1 ATOM 454 C CD . LYS A 0 56 . -21.198 -0.210 -5.189 1.00 96.08 56 A 1 ATOM 455 C CE . LYS A 0 56 . -21.601 -0.381 -6.652 1.00 96.08 56 A 1 ATOM 456 N NZ . LYS A 0 56 . -22.641 0.610 -7.017 1.00 96.08 56 A 1 ATOM 457 N N . ARG A 0 57 . -17.882 0.431 -0.750 1.00 95.79 57 A 1 ATOM 458 C CA . ARG A 0 57 . -17.733 0.488 0.713 1.00 95.79 57 A 1 ATOM 459 C C . ARG A 0 57 . -18.557 1.656 1.294 1.00 95.79 57 A 1 ATOM 460 C CB . ARG A 0 57 . -16.258 0.560 1.140 1.00 95.79 57 A 1 ATOM 461 O O . ARG A 0 57 . -18.668 2.695 0.634 1.00 95.79 57 A 1 ATOM 462 C CG . ARG A 0 57 . -15.645 1.929 0.835 1.00 95.79 57 A 1 ATOM 463 C CD . ARG A 0 57 . -14.205 2.039 1.328 1.00 95.79 57 A 1 ATOM 464 N NE . ARG A 0 57 . -13.605 3.290 0.842 1.00 95.79 57 A 1 ATOM 465 N NH1 . ARG A 0 57 . -14.892 4.765 2.075 1.00 95.79 57 A 1 ATOM 466 N NH2 . ARG A 0 57 . -13.269 5.533 0.793 1.00 95.79 57 A 1 ATOM 467 C CZ . ARG A 0 57 . -13.937 4.508 1.230 1.00 95.79 57 A 1 ATOM 468 N N . PRO A 0 58 . -19.082 1.538 2.525 1.00 96.20 58 A 1 ATOM 469 C CA . PRO A 0 58 . -19.671 2.666 3.237 1.00 96.20 58 A 1 ATOM 470 C C . PRO A 0 58 . -18.712 3.861 3.291 1.00 96.20 58 A 1 ATOM 471 C CB . PRO A 0 58 . -20.008 2.144 4.636 1.00 96.20 58 A 1 ATOM 472 O O . PRO A 0 58 . -17.499 3.699 3.460 1.00 96.20 58 A 1 ATOM 473 C CG . PRO A 0 58 . -20.170 0.640 4.428 1.00 96.20 58 A 1 ATOM 474 C CD . PRO A 0 58 . -19.144 0.337 3.340 1.00 96.20 58 A 1 ATOM 475 N N . SER A 0 59 . -19.245 5.075 3.159 1.00 93.64 59 A 1 ATOM 476 C CA . SER A 0 59 . -18.430 6.294 3.088 1.00 93.64 59 A 1 ATOM 477 C C . SER A 0 59 . -17.637 6.563 4.365 1.00 93.64 59 A 1 ATOM 478 C CB . SER A 0 59 . -19.313 7.502 2.771 1.00 93.64 59 A 1 ATOM 479 O O . SER A 0 59 . -16.574 7.167 4.287 1.00 93.64 59 A 1 ATOM 480 O OG . SER A 0 59 . -20.356 7.628 3.720 1.00 93.64 59 A 1 ATOM 481 N N . ASN A 0 60 . -18.136 6.109 5.518 1.00 94.85 60 A 1 ATOM 482 C CA . ASN A 0 60 . -17.470 6.200 6.816 1.00 94.85 60 A 1 ATOM 483 C C . ASN A 0 60 . -16.496 5.042 7.085 1.00 94.85 60 A 1 ATOM 484 C CB . ASN A 0 60 . -18.532 6.284 7.930 1.00 94.85 60 A 1 ATOM 485 O O . ASN A 0 60 . -15.714 5.143 8.024 1.00 94.85 60 A 1 ATOM 486 C CG . ASN A 0 60 . -19.353 5.010 8.082 1.00 94.85 60 A 1 ATOM 487 N ND2 . ASN A 0 60 . -19.750 4.664 9.283 1.00 94.85 60 A 1 ATOM 488 O OD1 . ASN A 0 60 . -19.657 4.327 7.114 1.00 94.85 60 A 1 ATOM 489 N N . GLN A 0 61 . -16.521 3.964 6.292 1.00 96.43 61 A 1 ATOM 490 C CA . GLN A 0 61 . -15.614 2.840 6.494 1.00 96.43 61 A 1 ATOM 491 C C . GLN A 0 61 . -14.227 3.170 5.914 1.00 96.43 61 A 1 ATOM 492 C CB . GLN A 0 61 . -16.187 1.541 5.913 1.00 96.43 61 A 1 ATOM 493 O O . GLN A 0 61 . -14.119 3.413 4.704 1.00 96.43 61 A 1 ATOM 494 C CG . GLN A 0 61 . -15.318 0.358 6.369 1.00 96.43 61 A 1 ATOM 495 C CD . GLN A 0 61 . -15.897 -1.003 6.013 1.00 96.43 61 A 1 ATOM 496 N NE2 . GLN A 0 61 . -15.586 -2.012 6.794 1.00 96.43 61 A 1 ATOM 497 O OE1 . GLN A 0 61 . -16.601 -1.184 5.030 1.00 96.43 61 A 1 ATOM 498 N N . PRO A 0 62 . -13.158 3.162 6.731 1.00 97.40 62 A 1 ATOM 499 C CA . PRO A 0 62 . -11.806 3.392 6.252 1.00 97.40 62 A 1 ATOM 500 C C . PRO A 0 62 . -11.338 2.242 5.360 1.00 97.40 62 A 1 ATOM 501 C CB . PRO A 0 62 . -10.920 3.528 7.493 1.00 97.40 62 A 1 ATOM 502 O O . PRO A 0 62 . -11.703 1.084 5.569 1.00 97.40 62 A 1 ATOM 503 C CG . PRO A 0 62 . -11.860 3.511 8.700 1.00 97.40 62 A 1 ATOM 504 C CD . PRO A 0 62 . -13.165 2.941 8.166 1.00 97.40 62 A 1 ATOM 505 N N . LEU A 0 63 . -10.476 2.549 4.394 1.00 98.32 63 A 1 ATOM 506 C CA . LEU A 0 63 . -9.800 1.542 3.577 1.00 98.32 63 A 1 ATOM 507 C C . LEU A 0 63 . -8.296 1.642 3.812 1.00 98.32 63 A 1 ATOM 508 C CB . LEU A 0 63 . -10.216 1.715 2.106 1.00 98.32 63 A 1 ATOM 509 O O . LEU A 0 63 . -7.696 2.699 3.624 1.00 98.32 63 A 1 ATOM 510 C CG . LEU A 0 63 . -9.470 0.822 1.094 1.00 98.32 63 A 1 ATOM 511 C CD1 . LEU A 0 63 . -9.646 -0.672 1.329 1.00 98.32 63 A 1 ATOM 512 C CD2 . LEU A 0 63 . -9.976 1.117 -0.316 1.00 98.32 63 A 1 ATOM 513 N N . ILE A 0 64 . -7.676 0.526 4.174 1.00 98.61 64 A 1 ATOM 514 C CA . ILE A 0 64 . -6.226 0.403 4.243 1.00 98.61 64 A 1 ATOM 515 C C . ILE A 0 64 . -5.800 -0.627 3.213 1.00 98.61 64 A 1 ATOM 516 C CB . ILE A 0 64 . -5.738 0.064 5.662 1.00 98.61 64 A 1 ATOM 517 O O . ILE A 0 64 . -6.300 -1.746 3.186 1.00 98.61 64 A 1 ATOM 518 C CG1 . ILE A 0 64 . -6.162 1.157 6.668 1.00 98.61 64 A 1 ATOM 519 C CG2 . ILE A 0 64 . -4.205 -0.069 5.654 1.00 98.61 64 A 1 ATOM 520 C CD1 . ILE A 0 64 . -5.882 0.808 8.135 1.00 98.61 64 A 1 ATOM 521 N N . THR A 0 65 . -4.847 -0.266 2.369 1.00 98.62 65 A 1 ATOM 522 C CA . THR A 0 65 . -4.194 -1.240 1.489 1.00 98.62 65 A 1 ATOM 523 C C . THR A 0 65 . -2.726 -1.329 1.829 1.00 98.62 65 A 1 ATOM 524 C CB . THR A 0 65 . -4.378 -0.926 0.009 1.00 98.62 65 A 1 ATOM 525 O O . THR A 0 65 . -2.095 -0.309 2.103 1.00 98.62 65 A 1 ATOM 526 C CG2 . THR A 0 65 . -5.831 -1.024 -0.441 1.00 98.62 65 A 1 ATOM 527 O OG1 . THR A 0 65 . -3.930 0.386 -0.208 1.00 98.62 65 A 1 ATOM 528 N N . ILE A 0 66 . -2.184 -2.534 1.768 1.00 98.51 66 A 1 ATOM 529 C CA . ILE A 0 66 . -0.786 -2.811 2.068 1.00 98.51 66 A 1 ATOM 530 C C . ILE A 0 66 . -0.166 -3.605 0.932 1.00 98.51 66 A 1 ATOM 531 C CB . ILE A 0 66 . -0.675 -3.517 3.427 1.00 98.51 66 A 1 ATOM 532 O O . ILE A 0 66 . -0.815 -4.511 0.419 1.00 98.51 66 A 1 ATOM 533 C CG1 . ILE A 0 66 . 0.807 -3.784 3.741 1.00 98.51 66 A 1 ATOM 534 C CG2 . ILE A 0 66 . -1.496 -4.824 3.504 1.00 98.51 66 A 1 ATOM 535 C CD1 . ILE A 0 66 . 0.996 -4.039 5.229 1.00 98.51 66 A 1 ATOM 536 N N . SER A 0 67 . 1.063 -3.274 0.536 1.00 98.44 67 A 1 ATOM 537 C CA . SER A 0 67 . 1.772 -4.067 -0.468 1.00 98.44 67 A 1 ATOM 538 C C . SER A 0 67 . 3.260 -4.254 -0.207 1.00 98.44 67 A 1 ATOM 539 C CB . SER A 0 67 . 1.501 -3.536 -1.879 1.00 98.44 67 A 1 ATOM 540 O O . SER A 0 67 . 3.852 -3.550 0.619 1.00 98.44 67 A 1 ATOM 541 O OG . SER A 0 67 . 2.205 -2.351 -2.155 1.00 98.44 67 A 1 ATOM 542 N N . ASN A 0 68 . 3.840 -5.238 -0.899 1.00 98.17 68 A 1 ATOM 543 C CA . ASN A 0 68 . 5.285 -5.394 -1.015 1.00 98.17 68 A 1 ATOM 544 C C . ASN A 0 68 . 5.897 -4.212 -1.777 1.00 98.17 68 A 1 ATOM 545 C CB . ASN A 0 68 . 5.628 -6.730 -1.700 1.00 98.17 68 A 1 ATOM 546 O O . ASN A 0 68 . 5.260 -3.594 -2.630 1.00 98.17 68 A 1 ATOM 547 C CG . ASN A 0 68 . 5.174 -6.798 -3.152 1.00 98.17 68 A 1 ATOM 548 N ND2 . ASN A 0 68 . 6.057 -7.032 -4.092 1.00 98.17 68 A 1 ATOM 549 O OD1 . ASN A 0 68 . 4.002 -6.628 -3.450 1.00 98.17 68 A 1 ATOM 550 N N . HIS A 0 69 . 7.154 -3.911 -1.476 1.00 97.57 69 A 1 ATOM 551 C CA . HIS A 0 69 . 7.874 -2.780 -2.036 1.00 97.57 69 A 1 ATOM 552 C C . HIS A 0 69 . 9.149 -3.253 -2.733 1.00 97.57 69 A 1 ATOM 553 C CB . HIS A 0 69 . 8.155 -1.775 -0.920 1.00 97.57 69 A 1 ATOM 554 O O . HIS A 0 69 . 10.179 -3.457 -2.093 1.00 97.57 69 A 1 ATOM 555 C CG . HIS A 0 69 . 8.501 -0.404 -1.434 1.00 97.57 69 A 1 ATOM 556 C CD2 . HIS A 0 69 . 9.066 0.600 -0.702 1.00 97.57 69 A 1 ATOM 557 N ND1 . HIS A 0 69 . 8.240 0.107 -2.687 1.00 97.57 69 A 1 ATOM 558 C CE1 . HIS A 0 69 . 8.633 1.391 -2.692 1.00 97.57 69 A 1 ATOM 559 N NE2 . HIS A 0 69 . 9.168 1.736 -1.507 1.00 97.57 69 A 1 ATOM 560 N N . HIS A 0 70 . 9.083 -3.456 -4.045 1.00 96.91 70 A 1 ATOM 561 C CA . HIS A 0 70 . 10.186 -3.973 -4.865 1.00 96.91 70 A 1 ATOM 562 C C . HIS A 0 70 . 10.764 -2.925 -5.823 1.00 96.91 70 A 1 ATOM 563 C CB . HIS A 0 70 . 9.730 -5.227 -5.627 1.00 96.91 70 A 1 ATOM 564 O O . HIS A 0 70 . 11.849 -3.141 -6.358 1.00 96.91 70 A 1 ATOM 565 C CG . HIS A 0 70 . 9.382 -6.442 -4.797 1.00 96.91 70 A 1 ATOM 566 C CD2 . HIS A 0 70 . 9.524 -6.604 -3.449 1.00 96.91 70 A 1 ATOM 567 N ND1 . HIS A 0 70 . 8.940 -7.651 -5.334 1.00 96.91 70 A 1 ATOM 568 C CE1 . HIS A 0 70 . 8.832 -8.510 -4.310 1.00 96.91 70 A 1 ATOM 569 N NE2 . HIS A 0 70 . 9.165 -7.901 -3.162 1.00 96.91 70 A 1 ATOM 570 N N . SER A 0 71 . 10.098 -1.782 -6.015 1.00 95.59 71 A 1 ATOM 571 C CA . SER A 0 71 . 10.597 -0.670 -6.831 1.00 95.59 71 A 1 ATOM 572 C C . SER A 0 71 . 10.204 0.699 -6.277 1.00 95.59 71 A 1 ATOM 573 C CB . SER A 0 71 . 10.131 -0.806 -8.283 1.00 95.59 71 A 1 ATOM 574 O O . SER A 0 71 . 9.300 0.829 -5.458 1.00 95.59 71 A 1 ATOM 575 O OG . SER A 0 71 . 8.857 -0.247 -8.512 1.00 95.59 71 A 1 ATOM 576 N N . CYS A 0 72 . 10.860 1.760 -6.752 1.00 94.10 72 A 1 ATOM 577 C CA . CYS A 0 72 . 10.536 3.132 -6.351 1.00 94.10 72 A 1 ATOM 578 C C . CYS A 0 72 . 9.178 3.591 -6.909 1.00 94.10 72 A 1 ATOM 579 C CB . CYS A 0 72 . 11.686 4.031 -6.825 1.00 94.10 72 A 1 ATOM 580 O O . CYS A 0 72 . 8.504 4.424 -6.306 1.00 94.10 72 A 1 ATOM 581 S SG . CYS A 0 72 . 11.554 5.693 -6.106 1.00 94.10 72 A 1 ATOM 582 N N . LEU A 0 73 . 8.764 3.039 -8.055 1.00 96.07 73 A 1 ATOM 583 C CA . LEU A 0 73 . 7.545 3.436 -8.761 1.00 96.07 73 A 1 ATOM 584 C C . LEU A 0 73 . 6.351 2.495 -8.546 1.00 96.07 73 A 1 ATOM 585 C CB . LEU A 0 73 . 7.849 3.656 -10.253 1.00 96.07 73 A 1 ATOM 586 O O . LEU A 0 73 . 5.315 2.695 -9.188 1.00 96.07 73 A 1 ATOM 587 C CG . LEU A 0 73 . 8.924 4.712 -10.567 1.00 96.07 73 A 1 ATOM 588 C CD1 . LEU A 0 73 . 9.031 4.862 -12.085 1.00 96.07 73 A 1 ATOM 589 C CD2 . LEU A 0 73 . 8.647 6.098 -9.983 1.00 96.07 73 A 1 ATOM 590 N N . ASP A 0 74 . 6.460 1.518 -7.635 1.00 97.62 74 A 1 ATOM 591 C CA . ASP A 0 74 . 5.390 0.559 -7.305 1.00 97.62 74 A 1 ATOM 592 C C . ASP A 0 74 . 4.052 1.264 -7.110 1.00 97.62 74 A 1 ATOM 593 C CB . ASP A 0 74 . 5.702 -0.171 -5.988 1.00 97.62 74 A 1 ATOM 594 O O . ASP A 0 74 . 3.043 0.914 -7.713 1.00 97.62 74 A 1 ATOM 595 C CG . ASP A 0 74 . 6.843 -1.170 -6.080 1.00 97.62 74 A 1 ATOM 596 O OD1 . ASP A 0 74 . 7.191 -1.598 -7.199 1.00 97.62 74 A 1 ATOM 597 O OD2 . ASP A 0 74 . 7.391 -1.522 -5.014 1.00 97.62 74 A 1 ATOM 598 N N . ASP A 0 75 . 4.076 2.331 -6.322 1.00 96.80 75 A 1 ATOM 599 C CA . ASP A 0 75 . 2.923 3.137 -5.965 1.00 96.80 75 A 1 ATOM 600 C C . ASP A 0 75 . 2.149 3.638 -7.203 1.00 96.80 75 A 1 ATOM 601 C CB . ASP A 0 75 . 3.497 4.292 -5.130 1.00 96.80 75 A 1 ATOM 602 O O . ASP A 0 75 . 0.921 3.505 -7.311 1.00 96.80 75 A 1 ATOM 603 C CG . ASP A 0 75 . 2.408 4.999 -4.360 1.00 96.80 75 A 1 ATOM 604 O OD1 . ASP A 0 75 . 1.603 4.284 -3.729 1.00 96.80 75 A 1 ATOM 605 O OD2 . ASP A 0 75 . 2.245 6.233 -4.533 1.00 96.80 75 A 1 ATOM 606 N N . PHE A 0 76 . 2.867 4.181 -8.186 1.00 96.61 76 A 1 ATOM 607 C CA . PHE A 0 76 . 2.277 4.712 -9.414 1.00 96.61 76 A 1 ATOM 608 C C . PHE A 0 76 . 1.747 3.601 -10.318 1.00 96.61 76 A 1 ATOM 609 C CB . PHE A 0 76 . 3.309 5.553 -10.170 1.00 96.61 76 A 1 ATOM 610 O O . PHE A 0 76 . 0.669 3.747 -10.903 1.00 96.61 76 A 1 ATOM 611 C CG . PHE A 0 76 . 3.922 6.663 -9.349 1.00 96.61 76 A 1 ATOM 612 C CD1 . PHE A 0 76 . 3.142 7.755 -8.934 1.00 96.61 76 A 1 ATOM 613 C CD2 . PHE A 0 76 . 5.277 6.598 -8.989 1.00 96.61 76 A 1 ATOM 614 C CE1 . PHE A 0 76 . 3.721 8.782 -8.169 1.00 96.61 76 A 1 ATOM 615 C CE2 . PHE A 0 76 . 5.856 7.617 -8.217 1.00 96.61 76 A 1 ATOM 616 C CZ . PHE A 0 76 . 5.075 8.707 -7.805 1.00 96.61 76 A 1 ATOM 617 N N . PHE A 0 77 . 2.474 2.490 -10.428 1.00 97.67 77 A 1 ATOM 618 C CA . PHE A 0 77 . 2.048 1.345 -11.226 1.00 97.67 77 A 1 ATOM 619 C C . PHE A 0 77 . 0.857 0.609 -10.600 1.00 97.67 77 A 1 ATOM 620 C CB . PHE A 0 77 . 3.231 0.401 -11.412 1.00 97.67 77 A 1 ATOM 621 O O . PHE A 0 77 . -0.061 0.210 -11.318 1.00 97.67 77 A 1 ATOM 622 C CG . PHE A 0 77 . 4.352 0.894 -12.309 1.00 97.67 77 A 1 ATOM 623 C CD1 . PHE A 0 77 . 4.076 1.446 -13.577 1.00 97.67 77 A 1 ATOM 624 C CD2 . PHE A 0 77 . 5.689 0.734 -11.898 1.00 97.67 77 A 1 ATOM 625 C CE1 . PHE A 0 77 . 5.129 1.850 -14.417 1.00 97.67 77 A 1 ATOM 626 C CE2 . PHE A 0 77 . 6.740 1.120 -12.745 1.00 97.67 77 A 1 ATOM 627 C CZ . PHE A 0 77 . 6.461 1.682 -14.002 1.00 97.67 77 A 1 ATOM 628 N N . LEU A 0 78 . 0.788 0.500 -9.273 1.00 97.54 78 A 1 ATOM 629 C CA . LEU A 0 78 . -0.381 -0.025 -8.564 1.00 97.54 78 A 1 ATOM 630 C C . LEU A 0 78 . -1.618 0.844 -8.826 1.00 97.54 78 A 1 ATOM 631 C CB . LEU A 0 78 . -0.076 -0.145 -7.063 1.00 97.54 78 A 1 ATOM 632 O O . LEU A 0 78 . -2.691 0.318 -9.114 1.00 97.54 78 A 1 ATOM 633 C CG . LEU A 0 78 . 0.880 -1.300 -6.699 1.00 97.54 78 A 1 ATOM 634 C CD1 . LEU A 0 78 . 1.151 -1.253 -5.197 1.00 97.54 78 A 1 ATOM 635 C CD2 . LEU A 0 78 . 0.301 -2.676 -7.038 1.00 97.54 78 A 1 ATOM 636 N N . CYS A 0 79 . -1.470 2.173 -8.844 1.00 95.32 79 A 1 ATOM 637 C CA . CYS A 0 79 . -2.542 3.069 -9.292 1.00 95.32 79 A 1 ATOM 638 C C . CYS A 0 79 . -2.992 2.771 -10.732 1.00 95.32 79 A 1 ATOM 639 C CB . CYS A 0 79 . -2.085 4.529 -9.155 1.00 95.32 79 A 1 ATOM 640 O O . CYS A 0 79 . -4.190 2.670 -10.992 1.00 95.32 79 A 1 ATOM 641 S SG . CYS A 0 79 . -2.639 5.178 -7.563 1.00 95.32 79 A 1 ATOM 642 N N . GLY A 0 80 . -2.050 2.617 -11.669 1.00 95.84 80 A 1 ATOM 643 C CA . GLY A 0 80 . -2.353 2.346 -13.080 1.00 95.84 80 A 1 ATOM 644 C C . GLY A 0 80 . -3.002 0.980 -13.336 1.00 95.84 80 A 1 ATOM 645 O O . GLY A 0 80 . -3.872 0.861 -14.207 1.00 95.84 80 A 1 ATOM 646 N N . SER A 0 81 . -2.602 -0.039 -12.573 1.00 96.79 81 A 1 ATOM 647 C CA . SER A 0 81 . -3.101 -1.414 -12.700 1.00 96.79 81 A 1 ATOM 648 C C . SER A 0 81 . -4.460 -1.612 -12.029 1.00 96.79 81 A 1 ATOM 649 C CB . SER A 0 81 . -2.092 -2.432 -12.150 1.00 96.79 81 A 1 ATOM 650 O O . SER A 0 81 . -5.359 -2.173 -12.651 1.00 96.79 81 A 1 ATOM 651 O OG . SER A 0 81 . -1.701 -2.103 -10.839 1.00 96.79 81 A 1 ATOM 652 N N . LEU A 0 82 . -4.643 -1.120 -10.799 1.00 96.90 82 A 1 ATOM 653 C CA . LEU A 0 82 . -5.830 -1.414 -9.987 1.00 96.90 82 A 1 ATOM 654 C C . LEU A 0 82 . -7.027 -0.498 -10.278 1.00 96.90 82 A 1 ATOM 655 C CB . LEU A 0 82 . -5.448 -1.332 -8.499 1.00 96.90 82 A 1 ATOM 656 O O . LEU A 0 82 . -8.179 -0.914 -10.146 1.00 96.90 82 A 1 ATOM 657 C CG . LEU A 0 82 . -4.410 -2.366 -8.025 1.00 96.90 82 A 1 ATOM 658 C CD1 . LEU A 0 82 . -4.003 -2.060 -6.585 1.00 96.90 82 A 1 ATOM 659 C CD2 . LEU A 0 82 . -4.986 -3.782 -8.070 1.00 96.90 82 A 1 ATOM 660 N N . LEU A 0 83 . -6.790 0.759 -10.663 1.00 95.64 83 A 1 ATOM 661 C CA . LEU A 0 83 . -7.866 1.726 -10.889 1.00 95.64 83 A 1 ATOM 662 C C . LEU A 0 83 . -8.331 1.748 -12.352 1.00 95.64 83 A 1 ATOM 663 C CB . LEU A 0 83 . -7.446 3.115 -10.386 1.00 95.64 83 A 1 ATOM 664 O O . LEU A 0 83 . -7.571 1.519 -13.294 1.00 95.64 83 A 1 ATOM 665 C CG . LEU A 0 83 . -7.168 3.219 -8.873 1.00 95.64 83 A 1 ATOM 666 C CD1 . LEU A 0 83 . -6.619 4.607 -8.540 1.00 95.64 83 A 1 ATOM 667 C CD2 . LEU A 0 83 . -8.438 3.006 -8.044 1.00 95.64 83 A 1 ATOM 668 N N . LYS A 0 84 . -9.614 2.063 -12.556 1.00 95.15 84 A 1 ATOM 669 C CA . LYS A 0 84 . -10.209 2.331 -13.873 1.00 95.15 84 A 1 ATOM 670 C C . LYS A 0 84 . -10.046 3.810 -14.229 1.00 95.15 84 A 1 ATOM 671 C CB . LYS A 0 84 . -11.689 1.907 -13.870 1.00 95.15 84 A 1 ATOM 672 O O . LYS A 0 84 . -9.937 4.645 -13.337 1.00 95.15 84 A 1 ATOM 673 C CG . LYS A 0 84 . -11.855 0.384 -13.742 1.00 95.15 84 A 1 ATOM 674 C CD . LYS A 0 84 . -13.336 -0.026 -13.737 1.00 95.15 84 A 1 ATOM 675 C CE . LYS A 0 84 . -13.445 -1.555 -13.698 1.00 95.15 84 A 1 ATOM 676 N NZ . LYS A 0 84 . -14.846 -2.030 -13.541 1.00 95.15 84 A 1 ATOM 677 N N . LEU A 0 85 . -10.131 4.145 -15.521 1.00 93.33 85 A 1 ATOM 678 C CA . LEU A 0 85 . -10.016 5.532 -16.006 1.00 93.33 85 A 1 ATOM 679 C C . LEU A 0 85 . -10.968 6.498 -15.279 1.00 93.33 85 A 1 ATOM 680 C CB . LEU A 0 85 . -10.278 5.577 -17.525 1.00 93.33 85 A 1 ATOM 681 O O . LEU A 0 85 . -10.557 7.585 -14.886 1.00 93.33 85 A 1 ATOM 682 C CG . LEU A 0 85 . -9.197 4.915 -18.400 1.00 93.33 85 A 1 ATOM 683 C CD1 . LEU A 0 85 . -9.648 4.907 -19.858 1.00 93.33 85 A 1 ATOM 684 C CD2 . LEU A 0 85 . -7.862 5.652 -18.315 1.00 93.33 85 A 1 ATOM 685 N N . ARG A 0 86 . -12.210 6.068 -15.006 1.00 93.31 86 A 1 ATOM 686 C CA . ARG A 0 86 . -13.196 6.872 -14.260 1.00 93.31 86 A 1 ATOM 687 C C . ARG A 0 86 . -12.761 7.239 -12.836 1.00 93.31 86 A 1 ATOM 688 C CB . ARG A 0 86 . -14.573 6.183 -14.258 1.00 93.31 86 A 1 ATOM 689 O O . ARG A 0 86 . -13.232 8.237 -12.308 1.00 93.31 86 A 1 ATOM 690 C CG . ARG A 0 86 . -14.617 4.881 -13.443 1.00 93.31 86 A 1 ATOM 691 C CD . ARG A 0 86 . -16.028 4.282 -13.415 1.00 93.31 86 A 1 ATOM 692 N NE . ARG A 0 86 . -16.001 2.970 -12.751 1.00 93.31 86 A 1 ATOM 693 N NH1 . ARG A 0 86 . -16.845 3.465 -10.645 1.00 93.31 86 A 1 ATOM 694 N NH2 . ARG A 0 86 . -15.778 1.564 -11.069 1.00 93.31 86 A 1 ATOM 695 C CZ . ARG A 0 86 . -16.249 2.685 -11.492 1.00 93.31 86 A 1 ATOM 696 N N . HIS A 0 87 . -11.884 6.453 -12.207 1.00 94.52 87 A 1 ATOM 697 C CA . HIS A 0 87 . -11.384 6.763 -10.866 1.00 94.52 87 A 1 ATOM 698 C C . HIS A 0 87 . -10.351 7.887 -10.902 1.00 94.52 87 A 1 ATOM 699 C CB . HIS A 0 87 . -10.768 5.525 -10.208 1.00 94.52 87 A 1 ATOM 700 O O . HIS A 0 87 . -10.299 8.679 -9.973 1.00 94.52 87 A 1 ATOM 701 C CG . HIS A 0 87 . -11.672 4.324 -10.134 1.00 94.52 87 A 1 ATOM 702 C CD2 . HIS A 0 87 . -13.037 4.319 -10.056 1.00 94.52 87 A 1 ATOM 703 N ND1 . HIS A 0 87 . -11.255 3.018 -10.052 1.00 94.52 87 A 1 ATOM 704 C CE1 . HIS A 0 87 . -12.348 2.249 -9.952 1.00 94.52 87 A 1 ATOM 705 N NE2 . HIS A 0 87 . -13.456 2.990 -10.017 1.00 94.52 87 A 1 ATOM 706 N N . PHE A 0 88 . -9.570 8.008 -11.980 1.00 90.37 88 A 1 ATOM 707 C CA . PHE A 0 88 . -8.561 9.064 -12.082 1.00 90.37 88 A 1 ATOM 708 C C . PHE A 0 88 . -9.177 10.470 -12.112 1.00 90.37 88 A 1 ATOM 709 C CB . PHE A 0 88 . -7.682 8.824 -13.313 1.00 90.37 88 A 1 ATOM 710 O O . PHE A 0 88 . -8.581 11.410 -11.592 1.00 90.37 88 A 1 ATOM 711 C CG . PHE A 0 88 . -6.993 7.480 -13.433 1.00 90.37 88 A 1 ATOM 712 C CD1 . PHE A 0 88 . -6.539 6.803 -12.284 1.00 90.37 88 A 1 ATOM 713 C CD2 . PHE A 0 88 . -6.694 6.961 -14.708 1.00 90.37 88 A 1 ATOM 714 C CE1 . PHE A 0 88 . -5.817 5.607 -12.411 1.00 90.37 88 A 1 ATOM 715 C CE2 . PHE A 0 88 . -5.986 5.752 -14.831 1.00 90.37 88 A 1 ATOM 716 C CZ . PHE A 0 88 . -5.557 5.070 -13.681 1.00 90.37 88 A 1 ATOM 717 N N . ALA A 0 89 . -10.401 10.588 -12.637 1.00 84.88 89 A 1 ATOM 718 C CA . ALA A 0 89 . -11.185 11.821 -12.618 1.00 84.88 89 A 1 ATOM 719 C C . ALA A 0 89 . -11.847 12.111 -11.255 1.00 84.88 89 A 1 ATOM 720 C CB . ALA A 0 89 . -12.234 11.723 -13.731 1.00 84.88 89 A 1 ATOM 721 O O . ALA A 0 89 . -12.306 13.226 -11.023 1.00 84.88 89 A 1 ATOM 722 N N . ASN A 0 90 . -11.905 11.131 -10.346 1.00 90.91 90 A 1 ATOM 723 C CA . ASN A 0 90 . -12.484 11.291 -9.017 1.00 90.91 90 A 1 ATOM 724 C C . ASN A 0 90 . -11.423 11.096 -7.928 1.00 90.91 90 A 1 ATOM 725 C CB . ASN A 0 90 . -13.706 10.376 -8.841 1.00 90.91 90 A 1 ATOM 726 O O . ASN A 0 90 . -11.315 10.043 -7.304 1.00 90.91 90 A 1 ATOM 727 C CG . ASN A 0 90 . -14.385 10.639 -7.505 1.00 90.91 90 A 1 ATOM 728 N ND2 . ASN A 0 90 . -15.414 9.898 -7.173 1.00 90.91 90 A 1 ATOM 729 O OD1 . ASN A 0 90 . -14.008 11.519 -6.740 1.00 90.91 90 A 1 ATOM 730 N N . VAL A 0 91 . -10.681 12.161 -7.633 1.00 90.33 91 A 1 ATOM 731 C CA . VAL A 0 91 . -9.590 12.117 -6.651 1.00 90.33 91 A 1 ATOM 732 C C . VAL A 0 91 . -10.032 11.746 -5.228 1.00 90.33 91 A 1 ATOM 733 C CB . VAL A 0 91 . -8.826 13.449 -6.689 1.00 90.33 91 A 1 ATOM 734 O O . VAL A 0 91 . -9.208 11.337 -4.414 1.00 90.33 91 A 1 ATOM 735 C CG1 . VAL A 0 91 . -9.592 14.613 -6.040 1.00 90.33 91 A 1 ATOM 736 C CG2 . VAL A 0 91 . -7.458 13.310 -6.032 1.00 90.33 91 A 1 ATOM 737 N N . THR A 0 92 . -11.325 11.859 -4.898 1.00 89.08 92 A 1 ATOM 738 C CA . THR A 0 92 . -11.840 11.513 -3.560 1.00 89.08 92 A 1 ATOM 739 C C . THR A 0 92 . -11.757 10.021 -3.256 1.00 89.08 92 A 1 ATOM 740 C CB . THR A 0 92 . -13.284 11.982 -3.341 1.00 89.08 92 A 1 ATOM 741 O O . THR A 0 92 . -11.588 9.660 -2.094 1.00 89.08 92 A 1 ATOM 742 C CG2 . THR A 0 92 . -13.450 13.477 -3.611 1.00 89.08 92 A 1 ATOM 743 O OG1 . THR A 0 92 . -14.202 11.284 -4.143 1.00 89.08 92 A 1 ATOM 744 N N . VAL A 0 93 . -11.807 9.171 -4.288 1.00 92.00 93 A 1 ATOM 745 C CA . VAL A 0 93 . -11.695 7.712 -4.145 1.00 92.00 93 A 1 ATOM 746 C C . VAL A 0 93 . -10.265 7.214 -4.355 1.00 92.00 93 A 1 ATOM 747 C CB . VAL A 0 93 . -12.711 6.944 -5.014 1.00 92.00 93 A 1 ATOM 748 O O . VAL A 0 93 . -10.028 6.012 -4.320 1.00 92.00 93 A 1 ATOM 749 C CG1 . VAL A 0 93 . -14.131 7.491 -4.838 1.00 92.00 93 A 1 ATOM 750 C CG2 . VAL A 0 93 . -12.379 6.914 -6.512 1.00 92.00 93 A 1 ATOM 751 N N . CYS A 0 94 . -9.307 8.118 -4.575 1.00 94.27 94 A 1 ATOM 752 C CA . CYS A 0 94 . -7.897 7.781 -4.728 1.00 94.27 94 A 1 ATOM 753 C C . CYS A 0 94 . -7.184 7.701 -3.371 1.00 94.27 94 A 1 ATOM 754 C CB . CYS A 0 94 . -7.218 8.789 -5.660 1.00 94.27 94 A 1 ATOM 755 O O . CYS A 0 94 . -7.507 8.420 -2.417 1.00 94.27 94 A 1 ATOM 756 S SG . CYS A 0 94 . -7.826 8.583 -7.359 1.00 94.27 94 A 1 ATOM 757 N N . ARG A 0 95 . -6.175 6.830 -3.299 1.00 96.52 95 A 1 ATOM 758 C CA . ARG A 0 95 . -5.381 6.606 -2.087 1.00 96.52 95 A 1 ATOM 759 C C . ARG A 0 95 . -4.632 7.847 -1.636 1.00 96.52 95 A 1 ATOM 760 C CB . ARG A 0 95 . -4.392 5.448 -2.277 1.00 96.52 95 A 1 ATOM 761 O O . ARG A 0 95 . -4.165 8.626 -2.446 1.00 96.52 95 A 1 ATOM 762 C CG . ARG A 0 95 . -3.482 5.572 -3.497 1.00 96.52 95 A 1 ATOM 763 C CD . ARG A 0 95 . -2.521 4.378 -3.542 1.00 96.52 95 A 1 ATOM 764 N NE . ARG A 0 95 . -1.594 4.502 -4.666 1.00 96.52 95 A 1 ATOM 765 N NH1 . ARG A 0 95 . -0.343 6.179 -3.764 1.00 96.52 95 A 1 ATOM 766 N NH2 . ARG A 0 95 . 0.005 5.593 -5.849 1.00 96.52 95 A 1 ATOM 767 C CZ . ARG A 0 95 . -0.659 5.418 -4.758 1.00 96.52 95 A 1 ATOM 768 N N . TRP A 0 96 . -4.442 7.974 -0.339 1.00 97.94 96 A 1 ATOM 769 C CA . TRP A 0 96 . -3.290 8.656 0.234 1.00 97.94 96 A 1 ATOM 770 C C . TRP A 0 96 . -2.161 7.648 0.401 1.00 97.94 96 A 1 ATOM 771 C CB . TRP A 0 96 . -3.696 9.239 1.579 1.00 97.94 96 A 1 ATOM 772 O O . TRP A 0 96 . -2.438 6.488 0.693 1.00 97.94 96 A 1 ATOM 773 C CG . TRP A 0 96 . -4.717 10.317 1.473 1.00 97.94 96 A 1 ATOM 774 C CD1 . TRP A 0 96 . -6.056 10.153 1.456 1.00 97.94 96 A 1 ATOM 775 C CD2 . TRP A 0 96 . -4.487 11.748 1.412 1.00 97.94 96 A 1 ATOM 776 C CE2 . TRP A 0 96 . -5.743 12.412 1.333 1.00 97.94 96 A 1 ATOM 777 C CE3 . TRP A 0 96 . -3.333 12.546 1.436 1.00 97.94 96 A 1 ATOM 778 N NE1 . TRP A 0 96 . -6.663 11.392 1.417 1.00 97.94 96 A 1 ATOM 779 C CH2 . TRP A 0 96 . -4.683 14.578 1.259 1.00 97.94 96 A 1 ATOM 780 C CZ2 . TRP A 0 96 . -5.856 13.806 1.236 1.00 97.94 96 A 1 ATOM 781 C CZ3 . TRP A 0 96 . -3.437 13.939 1.363 1.00 97.94 96 A 1 ATOM 782 N N . CYS A 0 97 . -0.903 8.047 0.240 1.00 97.88 97 A 1 ATOM 783 C CA . CYS A 0 97 . 0.218 7.127 0.444 1.00 97.88 97 A 1 ATOM 784 C C . CYS A 0 97 . 1.321 7.740 1.276 1.00 97.88 97 A 1 ATOM 785 C CB . CYS A 0 97 . 0.734 6.643 -0.902 1.00 97.88 97 A 1 ATOM 786 O O . CYS A 0 97 . 1.696 8.888 1.070 1.00 97.88 97 A 1 ATOM 787 S SG . CYS A 0 97 . 2.027 5.385 -0.699 1.00 97.88 97 A 1 ATOM 788 N N . LEU A 0 98 . 1.876 6.946 2.186 1.00 97.55 98 A 1 ATOM 789 C CA . LEU A 0 98 . 3.087 7.311 2.904 1.00 97.55 98 A 1 ATOM 790 C C . LEU A 0 98 . 4.268 7.365 1.923 1.00 97.55 98 A 1 ATOM 791 C CB . LEU A 0 98 . 3.331 6.295 4.029 1.00 97.55 98 A 1 ATOM 792 O O . LEU A 0 98 . 4.568 6.382 1.251 1.00 97.55 98 A 1 ATOM 793 C CG . LEU A 0 98 . 2.259 6.292 5.134 1.00 97.55 98 A 1 ATOM 794 C CD1 . LEU A 0 98 . 2.547 5.155 6.112 1.00 97.55 98 A 1 ATOM 795 C CD2 . LEU A 0 98 . 2.242 7.601 5.923 1.00 97.55 98 A 1 ATOM 796 N N . THR A 0 99 . 4.946 8.507 1.857 1.00 96.65 99 A 1 ATOM 797 C CA . THR A 0 99 . 6.054 8.780 0.926 1.00 96.65 99 A 1 ATOM 798 C C . THR A 0 99 . 7.249 9.336 1.690 1.00 96.65 99 A 1 ATOM 799 C CB . THR A 0 99 . 5.625 9.747 -0.186 1.00 96.65 99 A 1 ATOM 800 O O . THR A 0 99 . 7.102 10.259 2.490 1.00 96.65 99 A 1 ATOM 801 C CG2 . THR A 0 99 . 4.683 9.079 -1.183 1.00 96.65 99 A 1 ATOM 802 O OG1 . THR A 0 99 . 4.926 10.847 0.342 1.00 96.65 99 A 1 ATOM 803 N N . ALA A 0 100 . 8.429 8.749 1.497 1.00 95.74 100 A 1 ATOM 804 C CA . ALA A 0 100 . 9.598 9.009 2.334 1.00 95.74 100 A 1 ATOM 805 C C . ALA A 0 100 . 10.133 10.442 2.174 1.00 95.74 100 A 1 ATOM 806 C CB . ALA A 0 100 . 10.666 7.969 1.991 1.00 95.74 100 A 1 ATOM 807 O O . ALA A 0 100 . 10.402 10.882 1.057 1.00 95.74 100 A 1 ATOM 808 N N . VAL A 0 101 . 10.330 11.159 3.287 1.00 95.51 101 A 1 ATOM 809 C CA . VAL A 0 101 . 10.791 12.563 3.268 1.00 95.51 101 A 1 ATOM 810 C C . VAL A 0 101 . 12.134 12.732 2.562 1.00 95.51 101 A 1 ATOM 811 C CB . VAL A 0 101 . 10.829 13.165 4.682 1.00 95.51 101 A 1 ATOM 812 O O . VAL A 0 101 . 12.290 13.622 1.730 1.00 95.51 101 A 1 ATOM 813 C CG1 . VAL A 0 101 . 11.451 14.565 4.684 1.00 95.51 101 A 1 ATOM 814 C CG2 . VAL A 0 101 . 9.396 13.309 5.199 1.00 95.51 101 A 1 ATOM 815 N N . ASP A 0 102 . 13.074 11.836 2.838 1.00 93.06 102 A 1 ATOM 816 C CA . ASP A 0 102 . 14.438 11.869 2.313 1.00 93.06 102 A 1 ATOM 817 C C . ASP A 0 102 . 14.543 11.562 0.806 1.00 93.06 102 A 1 ATOM 818 C CB . ASP A 0 102 . 15.281 10.906 3.158 1.00 93.06 102 A 1 ATOM 819 O O . ASP A 0 102 . 15.606 11.741 0.221 1.00 93.06 102 A 1 ATOM 820 C CG . ASP A 0 102 . 14.820 9.454 3.023 1.00 93.06 102 A 1 ATOM 821 O OD1 . ASP A 0 102 . 13.682 9.113 3.431 1.00 93.06 102 A 1 ATOM 822 O OD2 . ASP A 0 102 . 15.608 8.628 2.528 1.00 93.06 102 A 1 ATOM 823 N N . ILE A 0 103 . 13.444 11.138 0.169 1.00 92.53 103 A 1 ATOM 824 C CA . ILE A 0 103 . 13.382 10.838 -1.270 1.00 92.53 103 A 1 ATOM 825 C C . ILE A 0 103 . 12.422 11.805 -1.978 1.00 92.53 103 A 1 ATOM 826 C CB . ILE A 0 103 . 12.995 9.353 -1.492 1.00 92.53 103 A 1 ATOM 827 O O . ILE A 0 103 . 12.790 12.472 -2.944 1.00 92.53 103 A 1 ATOM 828 C CG1 . ILE A 0 103 . 13.997 8.405 -0.785 1.00 92.53 103 A 1 ATOM 829 C CG2 . ILE A 0 103 . 12.917 9.038 -2.998 1.00 92.53 103 A 1 ATOM 830 C CD1 . ILE A 0 103 . 13.676 6.911 -0.927 1.00 92.53 103 A 1 ATOM 831 N N . CYS A 0 104 . 11.189 11.905 -1.482 1.00 95.37 104 A 1 ATOM 832 C CA . CYS A 0 104 . 10.069 12.554 -2.162 1.00 95.37 104 A 1 ATOM 833 C C . CYS A 0 104 . 9.957 14.063 -1.886 1.00 95.37 104 A 1 ATOM 834 C CB . CYS A 0 104 . 8.792 11.812 -1.737 1.00 95.37 104 A 1 ATOM 835 O O . CYS A 0 104 . 9.244 14.761 -2.600 1.00 95.37 104 A 1 ATOM 836 S SG . CYS A 0 104 . 8.860 10.072 -2.256 1.00 95.37 104 A 1 ATOM 837 N N . TYR A 0 105 . 10.650 14.584 -0.870 1.00 95.79 105 A 1 ATOM 838 C CA . TYR A 0 105 . 10.511 15.976 -0.412 1.00 95.79 105 A 1 ATOM 839 C C . TYR A 0 105 . 11.857 16.708 -0.362 1.00 95.79 105 A 1 ATOM 840 C CB . TYR A 0 105 . 9.747 16.013 0.915 1.00 95.79 105 A 1 ATOM 841 O O . TYR A 0 105 . 12.080 17.602 0.449 1.00 95.79 105 A 1 ATOM 842 C CG . TYR A 0 105 . 8.353 15.426 0.829 1.00 95.79 105 A 1 ATOM 843 C CD1 . TYR A 0 105 . 7.251 16.259 0.566 1.00 95.79 105 A 1 ATOM 844 C CD2 . TYR A 0 105 . 8.161 14.043 0.972 1.00 95.79 105 A 1 ATOM 845 C CE1 . TYR A 0 105 . 5.954 15.716 0.476 1.00 95.79 105 A 1 ATOM 846 C CE2 . TYR A 0 105 . 6.871 13.499 0.914 1.00 95.79 105 A 1 ATOM 847 O OH . TYR A 0 105 . 4.520 13.793 0.661 1.00 95.79 105 A 1 ATOM 848 C CZ . TYR A 0 105 . 5.762 14.333 0.676 1.00 95.79 105 A 1 ATOM 849 N N . THR A 0 106 . 12.767 16.317 -1.253 1.00 94.14 106 A 1 ATOM 850 C CA . THR A 0 106 . 14.134 16.852 -1.355 1.00 94.14 106 A 1 ATOM 851 C C . THR A 0 106 . 14.208 18.186 -2.094 1.00 94.14 106 A 1 ATOM 852 C CB . THR A 0 106 . 15.024 15.828 -2.072 1.00 94.14 106 A 1 ATOM 853 O O . THR A 0 106 . 15.134 18.963 -1.881 1.00 94.14 106 A 1 ATOM 854 C CG2 . THR A 0 106 . 15.220 14.579 -1.215 1.00 94.14 106 A 1 ATOM 855 O OG1 . THR A 0 106 . 14.417 15.401 -3.280 1.00 94.14 106 A 1 ATOM 856 N N . THR A 0 107 . 13.230 18.473 -2.956 1.00 95.16 107 A 1 ATOM 857 C CA . THR A 0 107 . 13.134 19.719 -3.728 1.00 95.16 107 A 1 ATOM 858 C C . THR A 0 107 . 11.711 20.274 -3.680 1.00 95.16 107 A 1 ATOM 859 C CB . THR A 0 107 . 13.574 19.531 -5.193 1.00 95.16 107 A 1 ATOM 860 O O . THR A 0 107 . 10.753 19.537 -3.421 1.00 95.16 107 A 1 ATOM 861 C CG2 . THR A 0 107 . 14.912 18.809 -5.352 1.00 95.16 107 A 1 ATOM 862 O OG1 . THR A 0 107 . 12.603 18.811 -5.922 1.00 95.16 107 A 1 ATOM 863 N N . SER A 0 108 . 11.542 21.568 -3.969 1.00 94.11 108 A 1 ATOM 864 C CA . SER A 0 108 . 10.215 22.200 -4.044 1.00 94.11 108 A 1 ATOM 865 C C . SER A 0 108 . 9.331 21.575 -5.126 1.00 94.11 108 A 1 ATOM 866 C CB . SER A 0 108 . 10.350 23.699 -4.328 1.00 94.11 108 A 1 ATOM 867 O O . SER A 0 108 . 8.133 21.398 -4.914 1.00 94.11 108 A 1 ATOM 868 O OG . SER A 0 108 . 11.164 24.302 -3.344 1.00 94.11 108 A 1 ATOM 869 N N . PHE A 0 109 . 9.916 21.198 -6.269 1.00 94.57 109 A 1 ATOM 870 C CA . PHE A 0 109 . 9.186 20.537 -7.350 1.00 94.57 109 A 1 ATOM 871 C C . PHE A 0 109 . 8.651 19.167 -6.912 1.00 94.57 109 A 1 ATOM 872 C CB . PHE A 0 109 . 10.083 20.427 -8.590 1.00 94.57 109 A 1 ATOM 873 O O . PHE A 0 109 . 7.451 18.921 -7.024 1.00 94.57 109 A 1 ATOM 874 C CG . PHE A 0 109 . 9.427 19.660 -9.721 1.00 94.57 109 A 1 ATOM 875 C CD1 . PHE A 0 109 . 9.779 18.319 -9.959 1.00 94.57 109 A 1 ATOM 876 C CD2 . PHE A 0 109 . 8.430 20.270 -10.506 1.00 94.57 109 A 1 ATOM 877 C CE1 . PHE A 0 109 . 9.124 17.582 -10.961 1.00 94.57 109 A 1 ATOM 878 C CE2 . PHE A 0 109 . 7.784 19.537 -11.518 1.00 94.57 109 A 1 ATOM 879 C CZ . PHE A 0 109 . 8.126 18.192 -11.740 1.00 94.57 109 A 1 ATOM 880 N N . HIS A 0 110 . 9.507 18.310 -6.338 1.00 94.55 110 A 1 ATOM 881 C CA . HIS A 0 110 . 9.081 17.002 -5.828 1.00 94.55 110 A 1 ATOM 882 C C . HIS A 0 110 . 8.040 17.147 -4.716 1.00 94.55 110 A 1 ATOM 883 C CB . HIS A 0 110 . 10.289 16.203 -5.320 1.00 94.55 110 A 1 ATOM 884 O O . HIS A 0 110 . 7.003 16.489 -4.753 1.00 94.55 110 A 1 ATOM 885 C CG . HIS A 0 110 . 11.328 15.869 -6.356 1.00 94.55 110 A 1 ATOM 886 C CD2 . HIS A 0 110 . 11.136 15.755 -7.706 1.00 94.55 110 A 1 ATOM 887 N ND1 . HIS A 0 110 . 12.637 15.524 -6.098 1.00 94.55 110 A 1 ATOM 888 C CE1 . HIS A 0 110 . 13.219 15.221 -7.271 1.00 94.55 110 A 1 ATOM 889 N NE2 . HIS A 0 110 . 12.349 15.374 -8.280 1.00 94.55 110 A 1 ATOM 890 N N . THR A 0 111 . 8.264 18.077 -3.785 1.00 95.00 111 A 1 ATOM 891 C CA . THR A 0 111 . 7.329 18.367 -2.690 1.00 95.00 111 A 1 ATOM 892 C C . THR A 0 111 . 5.932 18.692 -3.213 1.00 95.00 111 A 1 ATOM 893 C CB . THR A 0 111 . 7.846 19.539 -1.848 1.00 95.00 111 A 1 ATOM 894 O O . THR A 0 111 . 4.956 18.111 -2.743 1.00 95.00 111 A 1 ATOM 895 C CG2 . THR A 0 111 . 6.868 19.994 -0.765 1.00 95.00 111 A 1 ATOM 896 O OG1 . THR A 0 111 . 9.046 19.167 -1.215 1.00 95.00 111 A 1 ATOM 897 N N . ASN A 0 112 . 5.831 19.580 -4.207 1.00 93.58 112 A 1 ATOM 898 C CA . ASN A 0 112 . 4.550 19.948 -4.805 1.00 93.58 112 A 1 ATOM 899 C C . ASN A 0 112 . 3.900 18.773 -5.544 1.00 93.58 112 A 1 ATOM 900 C CB . ASN A 0 112 . 4.763 21.145 -5.741 1.00 93.58 112 A 1 ATOM 901 O O . ASN A 0 112 . 2.710 18.528 -5.361 1.00 93.58 112 A 1 ATOM 902 C CG . ASN A 0 112 . 4.949 22.456 -5.003 1.00 93.58 112 A 1 ATOM 903 N ND2 . ASN A 0 112 . 5.653 23.394 -5.589 1.00 93.58 112 A 1 ATOM 904 O OD1 . ASN A 0 112 . 4.446 22.680 -3.914 1.00 93.58 112 A 1 ATOM 905 N N . PHE A 0 113 . 4.672 18.010 -6.325 1.00 95.15 113 A 1 ATOM 906 C CA . PHE A 0 113 . 4.159 16.830 -7.022 1.00 95.15 113 A 1 ATOM 907 C C . PHE A 0 113 . 3.560 15.807 -6.048 1.00 95.15 113 A 1 ATOM 908 C CB . PHE A 0 113 . 5.272 16.198 -7.866 1.00 95.15 113 A 1 ATOM 909 O O . PHE A 0 113 . 2.397 15.430 -6.192 1.00 95.15 113 A 1 ATOM 910 C CG . PHE A 0 113 . 4.874 14.853 -8.444 1.00 95.15 113 A 1 ATOM 911 C CD1 . PHE A 0 113 . 5.226 13.669 -7.771 1.00 95.15 113 A 1 ATOM 912 C CD2 . PHE A 0 113 . 4.095 14.785 -9.614 1.00 95.15 113 A 1 ATOM 913 C CE1 . PHE A 0 113 . 4.800 12.426 -8.264 1.00 95.15 113 A 1 ATOM 914 C CE2 . PHE A 0 113 . 3.678 13.537 -10.113 1.00 95.15 113 A 1 ATOM 915 C CZ . PHE A 0 113 . 4.029 12.355 -9.437 1.00 95.15 113 A 1 ATOM 916 N N . PHE A 0 114 . 4.319 15.392 -5.029 1.00 95.66 114 A 1 ATOM 917 C CA . PHE A 0 114 . 3.844 14.402 -4.064 1.00 95.66 114 A 1 ATOM 918 C C . PHE A 0 114 . 2.693 14.946 -3.218 1.00 95.66 114 A 1 ATOM 919 C CB . PHE A 0 114 . 5.005 13.891 -3.203 1.00 95.66 114 A 1 ATOM 920 O O . PHE A 0 114 . 1.762 14.207 -2.927 1.00 95.66 114 A 1 ATOM 921 C CG . PHE A 0 114 . 5.850 12.855 -3.918 1.00 95.66 114 A 1 ATOM 922 C CD1 . PHE A 0 114 . 5.370 11.540 -4.054 1.00 95.66 114 A 1 ATOM 923 C CD2 . PHE A 0 114 . 7.104 13.191 -4.461 1.00 95.66 114 A 1 ATOM 924 C CE1 . PHE A 0 114 . 6.143 10.567 -4.711 1.00 95.66 114 A 1 ATOM 925 C CE2 . PHE A 0 114 . 7.870 12.227 -5.138 1.00 95.66 114 A 1 ATOM 926 C CZ . PHE A 0 114 . 7.389 10.912 -5.263 1.00 95.66 114 A 1 ATOM 927 N N . PHE A 0 115 . 2.678 16.238 -2.895 1.00 93.76 115 A 1 ATOM 928 C CA . PHE A 0 115 . 1.525 16.876 -2.259 1.00 93.76 115 A 1 ATOM 929 C C . PHE A 0 115 . 0.243 16.772 -3.111 1.00 93.76 115 A 1 ATOM 930 C CB . PHE A 0 115 . 1.891 18.334 -1.967 1.00 93.76 115 A 1 ATOM 931 O O . PHE A 0 115 . -0.816 16.374 -2.612 1.00 93.76 115 A 1 ATOM 932 C CG . PHE A 0 115 . 0.717 19.187 -1.551 1.00 93.76 115 A 1 ATOM 933 C CD1 . PHE A 0 115 . 0.219 20.176 -2.418 1.00 93.76 115 A 1 ATOM 934 C CD2 . PHE A 0 115 . 0.124 18.992 -0.296 1.00 93.76 115 A 1 ATOM 935 C CE1 . PHE A 0 115 . -0.867 20.978 -2.021 1.00 93.76 115 A 1 ATOM 936 C CE2 . PHE A 0 115 . -0.949 19.804 0.105 1.00 93.76 115 A 1 ATOM 937 C CZ . PHE A 0 115 . -1.444 20.799 -0.754 1.00 93.76 115 A 1 ATOM 938 N N . TRP A 0 116 . 0.315 17.080 -4.411 1.00 93.61 116 A 1 ATOM 939 C CA . TRP A 0 116 . -0.844 16.966 -5.304 1.00 93.61 116 A 1 ATOM 940 C C . TRP A 0 116 . -1.232 15.512 -5.587 1.00 93.61 116 A 1 ATOM 941 C CB . TRP A 0 116 . -0.597 17.730 -6.603 1.00 93.61 116 A 1 ATOM 942 O O . TRP A 0 116 . -2.405 15.199 -5.770 1.00 93.61 116 A 1 ATOM 943 C CG . TRP A 0 116 . -0.341 19.196 -6.446 1.00 93.61 116 A 1 ATOM 944 C CD1 . TRP A 0 116 . -0.964 20.033 -5.583 1.00 93.61 116 A 1 ATOM 945 C CD2 . TRP A 0 116 . 0.617 20.016 -7.177 1.00 93.61 116 A 1 ATOM 946 C CE2 . TRP A 0 116 . 0.537 21.350 -6.683 1.00 93.61 116 A 1 ATOM 947 C CE3 . TRP A 0 116 . 1.543 19.765 -8.211 1.00 93.61 116 A 1 ATOM 948 N NE1 . TRP A 0 116 . -0.440 21.304 -5.713 1.00 93.61 116 A 1 ATOM 949 C CH2 . TRP A 0 116 . 2.223 22.112 -8.240 1.00 93.61 116 A 1 ATOM 950 C CZ2 . TRP A 0 116 . 1.327 22.390 -7.194 1.00 93.61 116 A 1 ATOM 951 C CZ3 . TRP A 0 116 . 2.338 20.801 -8.739 1.00 93.61 116 A 1 ATOM 952 N N . PHE A 0 117 . -0.279 14.590 -5.527 1.00 95.09 117 A 1 ATOM 953 C CA . PHE A 0 117 . -0.545 13.161 -5.636 1.00 95.09 117 A 1 ATOM 954 C C . PHE A 0 117 . -0.894 12.495 -4.288 1.00 95.09 117 A 1 ATOM 955 C CB . PHE A 0 117 . 0.606 12.499 -6.396 1.00 95.09 117 A 1 ATOM 956 O O . PHE A 0 117 . -0.776 11.283 -4.153 1.00 95.09 117 A 1 ATOM 957 C CG . PHE A 0 117 . 0.225 11.174 -7.021 1.00 95.09 117 A 1 ATOM 958 C CD1 . PHE A 0 117 . 0.832 9.989 -6.573 1.00 95.09 117 A 1 ATOM 959 C CD2 . PHE A 0 117 . -0.746 11.117 -8.040 1.00 95.09 117 A 1 ATOM 960 C CE1 . PHE A 0 117 . 0.495 8.760 -7.159 1.00 95.09 117 A 1 ATOM 961 C CE2 . PHE A 0 117 . -1.088 9.883 -8.620 1.00 95.09 117 A 1 ATOM 962 C CZ . PHE A 0 117 . -0.460 8.704 -8.188 1.00 95.09 117 A 1 ATOM 963 N N . ARG A 0 118 . -1.337 13.270 -3.279 1.00 95.47 118 A 1 ATOM 964 C CA . ARG A 0 118 . -1.787 12.778 -1.952 1.00 95.47 118 A 1 ATOM 965 C C . ARG A 0 118 . -0.729 11.942 -1.213 1.00 95.47 118 A 1 ATOM 966 C CB . ARG A 0 118 . -3.148 12.066 -2.072 1.00 95.47 118 A 1 ATOM 967 O O . ARG A 0 118 . -1.036 10.997 -0.483 1.00 95.47 118 A 1 ATOM 968 C CG . ARG A 0 118 . -4.283 13.012 -2.482 1.00 95.47 118 A 1 ATOM 969 C CD . ARG A 0 118 . -5.538 12.254 -2.925 1.00 95.47 118 A 1 ATOM 970 N NE . ARG A 0 118 . -6.262 11.570 -1.837 1.00 95.47 118 A 1 ATOM 971 N NH1 . ARG A 0 118 . -8.240 12.749 -1.901 1.00 95.47 118 A 1 ATOM 972 N NH2 . ARG A 0 118 . -8.182 10.797 -0.884 1.00 95.47 118 A 1 ATOM 973 C CZ . ARG A 0 118 . -7.543 11.716 -1.538 1.00 95.47 118 A 1 ATOM 974 N N . GLY A 0 119 . 0.530 12.331 -1.372 1.00 96.75 119 A 1 ATOM 975 C CA . GLY A 0 119 . 1.669 11.848 -0.605 1.00 96.75 119 A 1 ATOM 976 C C . GLY A 0 119 . 1.670 12.425 0.808 1.00 96.75 119 A 1 ATOM 977 O O . GLY A 0 119 . 1.610 13.644 1.010 1.00 96.75 119 A 1 ATOM 978 N N . VAL A 0 120 . 1.743 11.546 1.797 1.00 97.15 120 A 1 ATOM 979 C CA . VAL A 0 120 . 1.899 11.876 3.209 1.00 97.15 120 A 1 ATOM 980 C C . VAL A 0 120 . 3.382 11.709 3.562 1.00 97.15 120 A 1 ATOM 981 C CB . VAL A 0 120 . 0.993 11.001 4.089 1.00 97.15 120 A 1 ATOM 982 O O . VAL A 0 120 . 3.898 10.590 3.500 1.00 97.15 120 A 1 ATOM 983 C CG1 . VAL A 0 120 . 1.160 11.400 5.559 1.00 97.15 120 A 1 ATOM 984 C CG2 . VAL A 0 120 . -0.484 11.158 3.708 1.00 97.15 120 A 1 ATOM 985 N N . PRO A 0 121 . 4.100 12.787 3.919 1.00 96.91 121 A 1 ATOM 986 C CA . PRO A 0 121 . 5.539 12.730 4.164 1.00 96.91 121 A 1 ATOM 987 C C . PRO A 0 121 . 5.847 11.878 5.396 1.00 96.91 121 A 1 ATOM 988 C CB . PRO A 0 121 . 5.967 14.189 4.367 1.00 96.91 121 A 1 ATOM 989 O O . PRO A 0 121 . 5.480 12.268 6.493 1.00 96.91 121 A 1 ATOM 990 C CG . PRO A 0 121 . 4.699 14.889 4.837 1.00 96.91 121 A 1 ATOM 991 C CD . PRO A 0 121 . 3.593 14.135 4.114 1.00 96.91 121 A 1 ATOM 992 N N . ILE A 0 122 . 6.532 10.742 5.262 1.00 96.52 122 A 1 ATOM 993 C CA . ILE A 0 122 . 6.906 9.884 6.399 1.00 96.52 122 A 1 ATOM 994 C C . ILE A 0 122 . 8.403 9.994 6.705 1.00 96.52 122 A 1 ATOM 995 C CB . ILE A 0 122 . 6.402 8.435 6.199 1.00 96.52 122 A 1 ATOM 996 O O . ILE A 0 122 . 9.260 9.809 5.835 1.00 96.52 122 A 1 ATOM 997 C CG1 . ILE A 0 122 . 6.427 7.602 7.501 1.00 96.52 122 A 1 ATOM 998 C CG2 . ILE A 0 122 . 7.171 7.673 5.109 1.00 96.52 122 A 1 ATOM 999 C CD1 . ILE A 0 122 . 5.262 7.916 8.447 1.00 96.52 122 A 1 ATOM 1000 N N . TRP A 0 123 . 8.730 10.266 7.966 1.00 95.40 123 A 1 ATOM 1001 C CA . TRP A 0 123 . 10.099 10.283 8.466 1.00 95.40 123 A 1 ATOM 1002 C C . TRP A 0 123 . 10.513 8.862 8.837 1.00 95.40 123 A 1 ATOM 1003 C CB . TRP A 0 123 . 10.208 11.241 9.653 1.00 95.40 123 A 1 ATOM 1004 O O . TRP A 0 123 . 10.160 8.335 9.899 1.00 95.40 123 A 1 ATOM 1005 C CG . TRP A 0 123 . 9.894 12.668 9.340 1.00 95.40 123 A 1 ATOM 1006 C CD1 . TRP A 0 123 . 8.703 13.276 9.546 1.00 95.40 123 A 1 ATOM 1007 C CD2 . TRP A 0 123 . 10.783 13.695 8.806 1.00 95.40 123 A 1 ATOM 1008 C CE2 . TRP A 0 123 . 10.056 14.923 8.738 1.00 95.40 123 A 1 ATOM 1009 C CE3 . TRP A 0 123 . 12.136 13.714 8.397 1.00 95.40 123 A 1 ATOM 1010 N NE1 . TRP A 0 123 . 8.797 14.614 9.218 1.00 95.40 123 A 1 ATOM 1011 C CH2 . TRP A 0 123 . 12.002 16.104 7.907 1.00 95.40 123 A 1 ATOM 1012 C CZ2 . TRP A 0 123 . 10.649 16.112 8.293 1.00 95.40 123 A 1 ATOM 1013 C CZ3 . TRP A 0 123 . 12.741 14.907 7.956 1.00 95.40 123 A 1 ATOM 1014 N N . ARG A 0 124 . 11.270 8.221 7.948 1.00 94.14 124 A 1 ATOM 1015 C CA . ARG A 0 124 . 11.792 6.864 8.142 1.00 94.14 124 A 1 ATOM 1016 C C . ARG A 0 124 . 13.217 6.885 8.690 1.00 94.14 124 A 1 ATOM 1017 C CB . ARG A 0 124 . 11.661 6.069 6.834 1.00 94.14 124 A 1 ATOM 1018 O O . ARG A 0 124 . 13.938 7.871 8.560 1.00 94.14 124 A 1 ATOM 1019 C CG . ARG A 0 124 . 12.612 6.587 5.749 1.00 94.14 124 A 1 ATOM 1020 C CD . ARG A 0 124 . 12.402 5.852 4.430 1.00 94.14 124 A 1 ATOM 1021 N NE . ARG A 0 124 . 13.437 6.268 3.470 1.00 94.14 124 A 1 ATOM 1022 N NH1 . ARG A 0 124 . 14.811 4.440 3.645 1.00 94.14 124 A 1 ATOM 1023 N NH2 . ARG A 0 124 . 15.329 6.045 2.225 1.00 94.14 124 A 1 ATOM 1024 C CZ . ARG A 0 124 . 14.509 5.589 3.114 1.00 94.14 124 A 1 ATOM 1025 N N . ARG A 0 125 . 13.636 5.764 9.277 1.00 92.56 125 A 1 ATOM 1026 C CA . ARG A 0 125 . 15.044 5.550 9.618 1.00 92.56 125 A 1 ATOM 1027 C C . ARG A 0 125 . 15.836 5.274 8.342 1.00 92.56 125 A 1 ATOM 1028 C CB . ARG A 0 125 . 15.182 4.428 10.650 1.00 92.56 125 A 1 ATOM 1029 O O . ARG A 0 125 . 15.452 4.392 7.573 1.00 92.56 125 A 1 ATOM 1030 C CG . ARG A 0 125 . 16.634 4.262 11.132 1.00 92.56 125 A 1 ATOM 1031 C CD . ARG A 0 125 . 16.755 3.118 12.144 1.00 92.56 125 A 1 ATOM 1032 N NE . ARG A 0 125 . 15.993 3.396 13.379 1.00 92.56 125 A 1 ATOM 1033 N NH1 . ARG A 0 125 . 17.712 4.186 14.684 1.00 92.56 125 A 1 ATOM 1034 N NH2 . ARG A 0 125 . 15.664 4.075 15.530 1.00 92.56 125 A 1 ATOM 1035 C CZ . ARG A 0 125 . 16.459 3.882 14.518 1.00 92.56 125 A 1 ATOM 1036 N N . VAL A 0 126 . 16.949 5.975 8.162 1.00 92.01 126 A 1 ATOM 1037 C CA . VAL A 0 126 . 17.853 5.816 7.018 1.00 92.01 126 A 1 ATOM 1038 C C . VAL A 0 126 . 19.233 5.429 7.528 1.00 92.01 126 A 1 ATOM 1039 C CB . VAL A 0 126 . 17.906 7.083 6.143 1.00 92.01 126 A 1 ATOM 1040 O O . VAL A 0 126 . 19.685 5.922 8.566 1.00 92.01 126 A 1 ATOM 1041 C CG1 . VAL A 0 126 . 18.692 6.839 4.849 1.00 92.01 126 A 1 ATOM 1042 C CG2 . VAL A 0 126 . 16.500 7.545 5.740 1.00 92.01 126 A 1 ATOM 1043 N N . ARG A 0 127 . 19.876 4.503 6.819 1.00 91.79 127 A 1 ATOM 1044 C CA . ARG A 0 127 . 21.261 4.104 7.051 1.00 91.79 127 A 1 ATOM 1045 C C . ARG A 0 127 . 22.071 4.389 5.800 1.00 91.79 127 A 1 ATOM 1046 C CB . ARG A 0 127 . 21.369 2.623 7.435 1.00 91.79 127 A 1 ATOM 1047 O O . ARG A 0 127 . 21.564 4.199 4.697 1.00 91.79 127 A 1 ATOM 1048 C CG . ARG A 0 127 . 20.771 2.334 8.816 1.00 91.79 127 A 1 ATOM 1049 C CD . ARG A 0 127 . 20.897 0.838 9.123 1.00 91.79 127 A 1 ATOM 1050 N NE . ARG A 0 127 . 20.351 0.501 10.453 1.00 91.79 127 A 1 ATOM 1051 N NH1 . ARG A 0 127 . 22.256 0.937 11.679 1.00 91.79 127 A 1 ATOM 1052 N NH2 . ARG A 0 127 . 20.442 0.152 12.702 1.00 91.79 127 A 1 ATOM 1053 C CZ . ARG A 0 127 . 21.018 0.536 11.595 1.00 91.79 127 A 1 ATOM 1054 N N . ASP A 0 128 . 23.304 4.820 5.999 1.00 89.53 128 A 1 ATOM 1055 C CA . ASP A 0 128 . 24.285 4.908 4.930 1.00 89.53 128 A 1 ATOM 1056 C C . ASP A 0 128 . 24.598 3.493 4.404 1.00 89.53 128 A 1 ATOM 1057 C CB . ASP A 0 128 . 25.531 5.603 5.469 1.00 89.53 128 A 1 ATOM 1058 O O . ASP A 0 128 . 24.925 2.619 5.216 1.00 89.53 128 A 1 ATOM 1059 C CG . ASP A 0 128 . 26.622 5.614 4.408 1.00 89.53 128 A 1 ATOM 1060 O OD1 . ASP A 0 128 . 27.663 4.977 4.673 1.00 89.53 128 A 1 ATOM 1061 O OD2 . ASP A 0 128 . 26.375 6.186 3.331 1.00 89.53 128 A 1 ATOM 1062 N N . PRO A 0 129 . 24.483 3.230 3.090 1.00 83.67 129 A 1 ATOM 1063 C CA . PRO A 0 129 . 24.695 1.894 2.536 1.00 83.67 129 A 1 ATOM 1064 C C . PRO A 0 129 . 26.116 1.355 2.734 1.00 83.67 129 A 1 ATOM 1065 C CB . PRO A 0 129 . 24.368 2.009 1.043 1.00 83.67 129 A 1 ATOM 1066 O O . PRO A 0 129 . 26.287 0.145 2.825 1.00 83.67 129 A 1 ATOM 1067 C CG . PRO A 0 129 . 23.425 3.206 0.967 1.00 83.67 129 A 1 ATOM 1068 C CD . PRO A 0 129 . 23.950 4.120 2.067 1.00 83.67 129 A 1 ATOM 1069 N N . LEU A 0 130 . 27.124 2.233 2.800 1.00 89.03 130 A 1 ATOM 1070 C CA . LEU A 0 130 . 28.532 1.836 2.883 1.00 89.03 130 A 1 ATOM 1071 C C . LEU A 0 130 . 28.972 1.566 4.325 1.00 89.03 130 A 1 ATOM 1072 C CB . LEU A 0 130 . 29.405 2.929 2.236 1.00 89.03 130 A 1 ATOM 1073 O O . LEU A 0 130 . 29.595 0.551 4.616 1.00 89.03 130 A 1 ATOM 1074 C CG . LEU A 0 130 . 29.152 3.158 0.734 1.00 89.03 130 A 1 ATOM 1075 C CD1 . LEU A 0 130 . 30.002 4.331 0.246 1.00 89.03 130 A 1 ATOM 1076 C CD2 . LEU A 0 130 . 29.502 1.926 -0.105 1.00 89.03 130 A 1 ATOM 1077 N N . SER A 0 131 . 28.648 2.474 5.243 1.00 94.21 131 A 1 ATOM 1078 C CA . SER A 0 131 . 29.080 2.410 6.644 1.00 94.21 131 A 1 ATOM 1079 C C . SER A 0 131 . 28.056 1.771 7.582 1.00 94.21 131 A 1 ATOM 1080 C CB . SER A 0 131 . 29.443 3.813 7.136 1.00 94.21 131 A 1 ATOM 1081 O O . SER A 0 131 . 28.367 1.512 8.745 1.00 94.21 131 A 1 ATOM 1082 O OG . SER A 0 131 . 28.299 4.641 7.201 1.00 94.21 131 A 1 ATOM 1083 N N . GLY A 0 132 . 26.807 1.588 7.141 1.00 91.14 132 A 1 ATOM 1084 C CA . GLY A 0 132 . 25.698 1.092 7.963 1.00 91.14 132 A 1 ATOM 1085 C C . GLY A 0 132 . 25.229 2.059 9.063 1.00 91.14 132 A 1 ATOM 1086 O O . GLY A 0 132 . 24.266 1.759 9.789 1.00 91.14 132 A 1 ATOM 1087 N N . LYS A 0 133 . 25.877 3.225 9.199 1.00 95.07 133 A 1 ATOM 1088 C CA . LYS A 0 133 . 25.558 4.238 10.211 1.00 95.07 133 A 1 ATOM 1089 C C . LYS A 0 133 . 24.184 4.842 9.949 1.00 95.07 133 A 1 ATOM 1090 C CB . LYS A 0 133 . 26.634 5.334 10.251 1.00 95.07 133 A 1 ATOM 1091 O O . LYS A 0 133 . 23.785 5.047 8.807 1.00 95.07 133 A 1 ATOM 1092 C CG . LYS A 0 133 . 27.968 4.816 10.810 1.00 95.07 133 A 1 ATOM 1093 C CD . LYS A 0 133 . 28.992 5.954 10.919 1.00 95.07 133 A 1 ATOM 1094 C CE . LYS A 0 133 . 30.312 5.421 11.490 1.00 95.07 133 A 1 ATOM 1095 N NZ . LYS A 0 133 . 31.348 6.483 11.572 1.00 95.07 133 A 1 ATOM 1096 N N . ILE A 0 134 . 23.450 5.132 11.020 1.00 93.38 134 A 1 ATOM 1097 C CA . ILE A 0 134 . 22.156 5.816 10.926 1.00 93.38 134 A 1 ATOM 1098 C C . ILE A 0 134 . 22.414 7.271 10.529 1.00 93.38 134 A 1 ATOM 1099 C CB . ILE A 0 134 . 21.385 5.704 12.258 1.00 93.38 134 A 1 ATOM 1100 O O . ILE A 0 134 . 23.063 7.997 11.275 1.00 93.38 134 A 1 ATOM 1101 C CG1 . ILE A 0 134 . 20.996 4.235 12.540 1.00 93.38 134 A 1 ATOM 1102 C CG2 . ILE A 0 134 . 20.106 6.563 12.239 1.00 93.38 134 A 1 ATOM 1103 C CD1 . ILE A 0 134 . 20.807 3.960 14.034 1.00 93.38 134 A 1 ATOM 1104 N N . THR A 0 135 . 21.889 7.687 9.379 1.00 92.61 135 A 1 ATOM 1105 C CA . THR A 0 135 . 21.944 9.078 8.898 1.00 92.61 135 A 1 ATOM 1106 C C . THR A 0 135 . 20.696 9.858 9.296 1.00 92.61 135 A 1 ATOM 1107 C CB . THR A 0 135 . 22.115 9.121 7.375 1.00 92.61 135 A 1 ATOM 1108 O O . THR A 0 135 . 20.770 11.045 9.593 1.00 92.61 135 A 1 ATOM 1109 C CG2 . THR A 0 135 . 23.478 8.578 6.951 1.00 92.61 135 A 1 ATOM 1110 O OG1 . THR A 0 135 . 21.139 8.318 6.745 1.00 92.61 135 A 1 ATOM 1111 N N . HIS A 0 136 . 19.552 9.174 9.392 1.00 91.05 136 A 1 ATOM 1112 C CA . HIS A 0 136 . 18.304 9.736 9.901 1.00 91.05 136 A 1 ATOM 1113 C C . HIS A 0 136 . 17.639 8.753 10.863 1.00 91.05 136 A 1 ATOM 1114 C CB . HIS A 0 136 . 17.365 10.090 8.740 1.00 91.05 136 A 1 ATOM 1115 O O . HIS A 0 136 . 17.428 7.587 10.525 1.00 91.05 136 A 1 ATOM 1116 C CG . HIS A 0 136 . 17.924 11.147 7.822 1.00 91.05 136 A 1 ATOM 1117 C CD2 . HIS A 0 136 . 18.515 10.950 6.602 1.00 91.05 136 A 1 ATOM 1118 N ND1 . HIS A 0 136 . 17.970 12.500 8.077 1.00 91.05 136 A 1 ATOM 1119 C CE1 . HIS A 0 136 . 18.577 13.099 7.039 1.00 91.05 136 A 1 ATOM 1120 N NE2 . HIS A 0 136 . 18.921 12.192 6.115 1.00 91.05 136 A 1 ATOM 1121 N N . PHE A 0 137 . 17.268 9.213 12.058 1.00 91.11 137 A 1 ATOM 1122 C CA . PHE A 0 137 . 16.616 8.369 13.068 1.00 91.11 137 A 1 ATOM 1123 C C . PHE A 0 137 . 15.150 8.037 12.733 1.00 91.11 137 A 1 ATOM 1124 C CB . PHE A 0 137 . 16.762 9.029 14.445 1.00 91.11 137 A 1 ATOM 1125 O O . PHE A 0 137 . 14.647 6.999 13.174 1.00 91.11 137 A 1 ATOM 1126 C CG . PHE A 0 137 . 18.170 8.924 15.005 1.00 91.11 137 A 1 ATOM 1127 C CD1 . PHE A 0 137 . 18.549 7.771 15.719 1.00 91.11 137 A 1 ATOM 1128 C CD2 . PHE A 0 137 . 19.105 9.958 14.806 1.00 91.11 137 A 1 ATOM 1129 C CE1 . PHE A 0 137 . 19.856 7.646 16.225 1.00 91.11 137 A 1 ATOM 1130 C CE2 . PHE A 0 137 . 20.411 9.833 15.312 1.00 91.11 137 A 1 ATOM 1131 C CZ . PHE A 0 137 . 20.787 8.678 16.018 1.00 91.11 137 A 1 ATOM 1132 N N . GLY A 0 138 . 14.503 8.859 11.901 1.00 91.69 138 A 1 ATOM 1133 C CA . GLY A 0 138 . 13.071 8.785 11.603 1.00 91.69 138 A 1 ATOM 1134 C C . GLY A 0 138 . 12.199 9.347 12.731 1.00 91.69 138 A 1 ATOM 1135 O O . GLY A 0 138 . 12.699 9.700 13.793 1.00 91.69 138 A 1 ATOM 1136 N N . GLY A 0 139 . 10.887 9.418 12.496 1.00 92.78 139 A 1 ATOM 1137 C CA . GLY A 0 139 . 9.910 9.929 13.468 1.00 92.78 139 A 1 ATOM 1138 C C . GLY A 0 139 . 9.318 8.861 14.398 1.00 92.78 139 A 1 ATOM 1139 O O . GLY A 0 139 . 8.575 9.182 15.317 1.00 92.78 139 A 1 ATOM 1140 N N . GLY A 0 140 . 9.621 7.580 14.168 1.00 93.37 140 A 1 ATOM 1141 C CA . GLY A 0 140 . 9.010 6.475 14.914 1.00 93.37 140 A 1 ATOM 1142 C C . GLY A 0 140 . 7.538 6.234 14.549 1.00 93.37 140 A 1 ATOM 1143 O O . GLY A 0 140 . 7.060 6.672 13.503 1.00 93.37 140 A 1 ATOM 1144 N N . VAL A 0 141 . 6.829 5.475 15.389 1.00 94.75 141 A 1 ATOM 1145 C CA . VAL A 0 141 . 5.413 5.100 15.173 1.00 94.75 141 A 1 ATOM 1146 C C . VAL A 0 141 . 4.457 6.256 15.513 1.00 94.75 141 A 1 ATOM 1147 C CB . VAL A 0 141 . 5.085 3.834 15.995 1.00 94.75 141 A 1 ATOM 1148 O O . VAL A 0 141 . 3.430 6.432 14.858 1.00 94.75 141 A 1 ATOM 1149 C CG1 . VAL A 0 141 . 3.611 3.440 15.916 1.00 94.75 141 A 1 ATOM 1150 C CG2 . VAL A 0 141 . 5.911 2.631 15.517 1.00 94.75 141 A 1 ATOM 1151 N N . TYR A 0 142 . 4.826 7.079 16.494 1.00 94.98 142 A 1 ATOM 1152 C CA . TYR A 0 142 . 4.064 8.239 16.964 1.00 94.98 142 A 1 ATOM 1153 C C . TYR A 0 142 . 4.579 9.534 16.328 1.00 94.98 142 A 1 ATOM 1154 C CB . TYR A 0 142 . 4.069 8.273 18.496 1.00 94.98 142 A 1 ATOM 1155 O O . TYR A 0 142 . 4.952 10.475 17.022 1.00 94.98 142 A 1 ATOM 1156 C CG . TYR A 0 142 . 3.474 7.032 19.129 1.00 94.98 142 A 1 ATOM 1157 C CD1 . TYR A 0 142 . 2.075 6.878 19.183 1.00 94.98 142 A 1 ATOM 1158 C CD2 . TYR A 0 142 . 4.316 6.033 19.658 1.00 94.98 142 A 1 ATOM 1159 C CE1 . TYR A 0 142 . 1.517 5.733 19.781 1.00 94.98 142 A 1 ATOM 1160 C CE2 . TYR A 0 142 . 3.760 4.885 20.254 1.00 94.98 142 A 1 ATOM 1161 O OH . TYR A 0 142 . 1.811 3.660 20.938 1.00 94.98 142 A 1 ATOM 1162 C CZ . TYR A 0 142 . 2.358 4.742 20.328 1.00 94.98 142 A 1 ATOM 1163 N N . GLN A 0 143 . 4.666 9.544 14.996 1.00 95.41 143 A 1 ATOM 1164 C CA . GLN A 0 143 . 5.006 10.749 14.243 1.00 95.41 143 A 1 ATOM 1165 C C . GLN A 0 143 . 3.747 11.427 13.697 1.00 95.41 143 A 1 ATOM 1166 C CB . GLN A 0 143 . 6.037 10.456 13.150 1.00 95.41 143 A 1 ATOM 1167 O O . GLN A 0 143 . 2.782 10.725 13.380 1.00 95.41 143 A 1 ATOM 1168 C CG . GLN A 0 143 . 5.532 9.562 12.017 1.00 95.41 143 A 1 ATOM 1169 C CD . GLN A 0 143 . 6.661 9.287 11.039 1.00 95.41 143 A 1 ATOM 1170 N NE2 . GLN A 0 143 . 7.314 8.152 11.121 1.00 95.41 143 A 1 ATOM 1171 O OE1 . GLN A 0 143 . 7.013 10.103 10.206 1.00 95.41 143 A 1 ATOM 1172 N N . PRO A 0 144 . 3.767 12.751 13.483 1.00 95.88 144 A 1 ATOM 1173 C CA . PRO A 0 144 . 2.552 13.489 13.142 1.00 95.88 144 A 1 ATOM 1174 C C . PRO A 0 144 . 1.945 13.073 11.790 1.00 95.88 144 A 1 ATOM 1175 C CB . PRO A 0 144 . 2.935 14.968 13.235 1.00 95.88 144 A 1 ATOM 1176 O O . PRO A 0 144 . 0.738 13.152 11.586 1.00 95.88 144 A 1 ATOM 1177 C CG . PRO A 0 144 . 4.247 14.991 14.017 1.00 95.88 144 A 1 ATOM 1178 C CD . PRO A 0 144 . 4.887 13.657 13.702 1.00 95.88 144 A 1 ATOM 1179 N N . SER A 0 145 . 2.747 12.527 10.878 1.00 96.42 145 A 1 ATOM 1180 C CA . SER A 0 145 . 2.268 11.923 9.626 1.00 96.42 145 A 1 ATOM 1181 C C . SER A 0 145 . 1.404 10.677 9.817 1.00 96.42 145 A 1 ATOM 1182 C CB . SER A 0 145 . 3.474 11.561 8.775 1.00 96.42 145 A 1 ATOM 1183 O O . SER A 0 145 . 0.509 10.422 9.012 1.00 96.42 145 A 1 ATOM 1184 O OG . SER A 0 145 . 4.248 12.724 8.632 1.00 96.42 145 A 1 ATOM 1185 N N . MET A 0 146 . 1.652 9.902 10.875 1.00 97.35 146 A 1 ATOM 1186 C CA . MET A 0 146 . 0.801 8.768 11.238 1.00 97.35 146 A 1 ATOM 1187 C C . MET A 0 146 . -0.513 9.258 11.847 1.00 97.35 146 A 1 ATOM 1188 C CB . MET A 0 146 . 1.536 7.830 12.204 1.00 97.35 146 A 1 ATOM 1189 O O . MET A 0 146 . -1.559 8.710 11.515 1.00 97.35 146 A 1 ATOM 1190 C CG . MET A 0 146 . 2.742 7.143 11.553 1.00 97.35 146 A 1 ATOM 1191 S SD . MET A 0 146 . 2.397 6.068 10.134 1.00 97.35 146 A 1 ATOM 1192 C CE . MET A 0 146 . 1.280 4.879 10.911 1.00 97.35 146 A 1 ATOM 1193 N N . ASP A 0 147 . -0.469 10.324 12.650 1.00 96.88 147 A 1 ATOM 1194 C CA . ASP A 0 147 . -1.668 10.963 13.211 1.00 96.88 147 A 1 ATOM 1195 C C . ASP A 0 147 . -2.558 11.512 12.089 1.00 96.88 147 A 1 ATOM 1196 C CB . ASP A 0 147 . -1.275 12.075 14.202 1.00 96.88 147 A 1 ATOM 1197 O O . ASP A 0 147 . -3.748 11.219 12.030 1.00 96.88 147 A 1 ATOM 1198 C CG . ASP A 0 147 . -0.317 11.612 15.306 1.00 96.88 147 A 1 ATOM 1199 O OD1 . ASP A 0 147 . -0.275 10.391 15.598 1.00 96.88 147 A 1 ATOM 1200 O OD2 . ASP A 0 147 . 0.440 12.461 15.818 1.00 96.88 147 A 1 ATOM 1201 N N . PHE A 0 148 . -1.956 12.184 11.103 1.00 96.50 148 A 1 ATOM 1202 C CA . PHE A 0 148 . -2.659 12.631 9.902 1.00 96.50 148 A 1 ATOM 1203 C C . PHE A 0 148 . -3.304 11.470 9.128 1.00 96.50 148 A 1 ATOM 1204 C CB . PHE A 0 148 . -1.672 13.388 9.009 1.00 96.50 148 A 1 ATOM 1205 O O . PHE A 0 148 . -4.428 11.592 8.649 1.00 96.50 148 A 1 ATOM 1206 C CG . PHE A 0 148 . -2.310 13.979 7.768 1.00 96.50 148 A 1 ATOM 1207 C CD1 . PHE A 0 148 . -2.214 13.321 6.526 1.00 96.50 148 A 1 ATOM 1208 C CD2 . PHE A 0 148 . -3.012 15.194 7.862 1.00 96.50 148 A 1 ATOM 1209 C CE1 . PHE A 0 148 . -2.797 13.895 5.382 1.00 96.50 148 A 1 ATOM 1210 C CE2 . PHE A 0 148 . -3.612 15.755 6.721 1.00 96.50 148 A 1 ATOM 1211 C CZ . PHE A 0 148 . -3.504 15.105 5.480 1.00 96.50 148 A 1 ATOM 1212 N N . CYS A 0 149 . -2.629 10.322 9.010 1.00 97.80 149 A 1 ATOM 1213 C CA . CYS A 0 149 . -3.230 9.143 8.381 1.00 97.80 149 A 1 ATOM 1214 C C . CYS A 0 149 . -4.414 8.593 9.185 1.00 97.80 149 A 1 ATOM 1215 C CB . CYS A 0 149 . -2.180 8.050 8.176 1.00 97.80 149 A 1 ATOM 1216 O O . CYS A 0 149 . -5.388 8.155 8.582 1.00 97.80 149 A 1 ATOM 1217 S SG . CYS A 0 149 . -1.011 8.537 6.886 1.00 97.80 149 A 1 ATOM 1218 N N . ILE A 0 150 . -4.361 8.634 10.517 1.00 97.98 150 A 1 ATOM 1219 C CA . ILE A 0 150 . -5.489 8.245 11.373 1.00 97.98 150 A 1 ATOM 1220 C C . ILE A 0 150 . -6.669 9.204 11.168 1.00 97.98 150 A 1 ATOM 1221 C CB . ILE A 0 150 . -5.037 8.157 12.846 1.00 97.98 150 A 1 ATOM 1222 O O . ILE A 0 150 . -7.799 8.743 11.029 1.00 97.98 150 A 1 ATOM 1223 C CG1 . ILE A 0 150 . -4.071 6.968 13.027 1.00 97.98 150 A 1 ATOM 1224 C CG2 . ILE A 0 150 . -6.242 8.003 13.790 1.00 97.98 150 A 1 ATOM 1225 C CD1 . ILE A 0 150 . -3.195 7.111 14.271 1.00 97.98 150 A 1 ATOM 1226 N N . ASP A 0 151 . -6.427 10.511 11.051 1.00 97.02 151 A 1 ATOM 1227 C CA . ASP A 0 151 . -7.473 11.495 10.731 1.00 97.02 151 A 1 ATOM 1228 C C . ASP A 0 151 . -8.111 11.229 9.353 1.00 97.02 151 A 1 ATOM 1229 C CB . ASP A 0 151 . -6.896 12.921 10.772 1.00 97.02 151 A 1 ATOM 1230 O O . ASP A 0 151 . -9.335 11.276 9.191 1.00 97.02 151 A 1 ATOM 1231 C CG . ASP A 0 151 . -6.493 13.405 12.169 1.00 97.02 151 A 1 ATOM 1232 O OD1 . ASP A 0 151 . -7.088 12.905 13.152 1.00 97.02 151 A 1 ATOM 1233 O OD2 . ASP A 0 151 . -5.643 14.329 12.223 1.00 97.02 151 A 1 ATOM 1234 N N . LEU A 0 152 . -7.295 10.883 8.351 1.00 96.63 152 A 1 ATOM 1235 C CA . LEU A 0 152 . -7.783 10.462 7.037 1.00 96.63 152 A 1 ATOM 1236 C C . LEU A 0 152 . -8.648 9.197 7.135 1.00 96.63 152 A 1 ATOM 1237 C CB . LEU A 0 152 . -6.596 10.222 6.091 1.00 96.63 152 A 1 ATOM 1238 O O . LEU A 0 152 . -9.748 9.157 6.585 1.00 96.63 152 A 1 ATOM 1239 C CG . LEU A 0 152 . -5.844 11.481 5.631 1.00 96.63 152 A 1 ATOM 1240 C CD1 . LEU A 0 152 . -4.636 11.011 4.820 1.00 96.63 152 A 1 ATOM 1241 C CD2 . LEU A 0 152 . -6.722 12.390 4.770 1.00 96.63 152 A 1 ATOM 1242 N N . LEU A 0 153 . -8.191 8.173 7.853 1.00 98.06 153 A 1 ATOM 1243 C CA . LEU A 0 153 . -8.949 6.933 8.035 1.00 98.06 153 A 1 ATOM 1244 C C . LEU A 0 153 . -10.269 7.190 8.767 1.00 98.06 153 A 1 ATOM 1245 C CB . LEU A 0 153 . -8.078 5.908 8.779 1.00 98.06 153 A 1 ATOM 1246 O O . LEU A 0 153 . -11.317 6.748 8.309 1.00 98.06 153 A 1 ATOM 1247 C CG . LEU A 0 153 . -6.923 5.363 7.924 1.00 98.06 153 A 1 ATOM 1248 C CD1 . LEU A 0 153 . -5.954 4.578 8.803 1.00 98.06 153 A 1 ATOM 1249 C CD2 . LEU A 0 153 . -7.410 4.456 6.794 1.00 98.06 153 A 1 ATOM 1250 N N . ASN A 0 154 . -10.250 8.003 9.819 1.00 97.66 154 A 1 ATOM 1251 C CA . ASN A 0 154 . -11.439 8.392 10.579 1.00 97.66 154 A 1 ATOM 1252 C C . ASN A 0 154 . -12.433 9.254 9.783 1.00 97.66 154 A 1 ATOM 1253 C CB . ASN A 0 154 . -10.970 9.105 11.857 1.00 97.66 154 A 1 ATOM 1254 O O . ASN A 0 154 . -13.578 9.401 10.204 1.00 97.66 154 A 1 ATOM 1255 C CG . ASN A 0 154 . -10.347 8.144 12.850 1.00 97.66 154 A 1 ATOM 1256 N ND2 . ASN A 0 154 . -9.512 8.615 13.743 1.00 97.66 154 A 1 ATOM 1257 O OD1 . ASN A 0 154 . -10.657 6.968 12.882 1.00 97.66 154 A 1 ATOM 1258 N N . SER A 0 155 . -12.026 9.798 8.633 1.00 96.12 155 A 1 ATOM 1259 C CA . SER A 0 155 . -12.914 10.443 7.653 1.00 96.12 155 A 1 ATOM 1260 C C . SER A 0 155 . -13.289 9.522 6.481 1.00 96.12 155 A 1 ATOM 1261 C CB . SER A 0 155 . -12.342 11.790 7.197 1.00 96.12 155 A 1 ATOM 1262 O O . SER A 0 155 . -13.758 9.988 5.440 1.00 96.12 155 A 1 ATOM 1263 O OG . SER A 0 155 . -11.061 11.663 6.617 1.00 96.12 155 A 1 ATOM 1264 N N . GLY A 0 156 . -13.077 8.210 6.632 1.00 96.53 156 A 1 ATOM 1265 C CA . GLY A 0 156 . -13.438 7.185 5.654 1.00 96.53 156 A 1 ATOM 1266 C C . GLY A 0 156 . -12.586 7.208 4.384 1.00 96.53 156 A 1 ATOM 1267 O O . GLY A 0 156 . -13.023 6.739 3.328 1.00 96.53 156 A 1 ATOM 1268 N N . GLN A 0 157 . -11.390 7.800 4.436 1.00 97.05 157 A 1 ATOM 1269 C CA . GLN A 0 157 . -10.475 7.838 3.296 1.00 97.05 157 A 1 ATOM 1270 C C . GLN A 0 157 . -9.733 6.507 3.124 1.00 97.05 157 A 1 ATOM 1271 C CB . GLN A 0 157 . -9.483 9.009 3.412 1.00 97.05 157 A 1 ATOM 1272 O O . GLN A 0 157 . -9.750 5.618 3.977 1.00 97.05 157 A 1 ATOM 1273 C CG . GLN A 0 157 . -10.153 10.390 3.491 1.00 97.05 157 A 1 ATOM 1274 C CD . GLN A 0 157 . -10.799 10.798 2.173 1.00 97.05 157 A 1 ATOM 1275 N NE2 . GLN A 0 157 . -12.094 11.018 2.160 1.00 97.05 157 A 1 ATOM 1276 O OE1 . GLN A 0 157 . -10.150 10.913 1.136 1.00 97.05 157 A 1 ATOM 1277 N N . TRP A 0 158 . -9.060 6.391 1.982 1.00 97.96 158 A 1 ATOM 1278 C CA . TRP A 0 158 . -8.194 5.267 1.660 1.00 97.96 158 A 1 ATOM 1279 C C . TRP A 0 158 . -6.723 5.632 1.886 1.00 97.96 158 A 1 ATOM 1280 C CB . TRP A 0 158 . -8.474 4.842 0.219 1.00 97.96 158 A 1 ATOM 1281 O O . TRP A 0 158 . -6.238 6.590 1.283 1.00 97.96 158 A 1 ATOM 1282 C CG . TRP A 0 158 . -7.568 3.805 -0.363 1.00 97.96 158 A 1 ATOM 1283 C CD1 . TRP A 0 158 . -6.792 2.918 0.301 1.00 97.96 158 A 1 ATOM 1284 C CD2 . TRP A 0 158 . -7.313 3.561 -1.772 1.00 97.96 158 A 1 ATOM 1285 C CE2 . TRP A 0 158 . -6.330 2.541 -1.895 1.00 97.96 158 A 1 ATOM 1286 C CE3 . TRP A 0 158 . -7.782 4.146 -2.959 1.00 97.96 158 A 1 ATOM 1287 N NE1 . TRP A 0 158 . -6.064 2.180 -0.602 1.00 97.96 158 A 1 ATOM 1288 C CH2 . TRP A 0 158 . -6.225 2.834 -4.292 1.00 97.96 158 A 1 ATOM 1289 C CZ2 . TRP A 0 158 . -5.779 2.175 -3.130 1.00 97.96 158 A 1 ATOM 1290 C CZ3 . TRP A 0 158 . -7.251 3.789 -4.210 1.00 97.96 158 A 1 ATOM 1291 N N . VAL A 0 159 . -6.011 4.855 2.707 1.00 98.57 159 A 1 ATOM 1292 C CA . VAL A 0 159 . -4.557 4.955 2.914 1.00 98.57 159 A 1 ATOM 1293 C C . VAL A 0 159 . -3.848 3.706 2.371 1.00 98.57 159 A 1 ATOM 1294 C CB . VAL A 0 159 . -4.219 5.215 4.397 1.00 98.57 159 A 1 ATOM 1295 O O . VAL A 0 159 . -4.225 2.572 2.664 1.00 98.57 159 A 1 ATOM 1296 C CG1 . VAL A 0 159 . -2.707 5.341 4.627 1.00 98.57 159 A 1 ATOM 1297 C CG2 . VAL A 0 159 . -4.867 6.516 4.896 1.00 98.57 159 A 1 ATOM 1298 N N . HIS A 0 160 . -2.800 3.907 1.576 1.00 98.58 160 A 1 ATOM 1299 C CA . HIS A 0 160 . -1.898 2.870 1.083 1.00 98.58 160 A 1 ATOM 1300 C C . HIS A 0 160 . -0.556 2.925 1.809 1.00 98.58 160 A 1 ATOM 1301 C CB . HIS A 0 160 . -1.704 3.000 -0.429 1.00 98.58 160 A 1 ATOM 1302 O O . HIS A 0 160 . -0.006 4.008 2.033 1.00 98.58 160 A 1 ATOM 1303 C CG . HIS A 0 160 . -0.893 1.871 -1.021 1.00 98.58 160 A 1 ATOM 1304 C CD2 . HIS A 0 160 . 0.407 1.910 -1.455 1.00 98.58 160 A 1 ATOM 1305 N ND1 . HIS A 0 160 . -1.327 0.577 -1.191 1.00 98.58 160 A 1 ATOM 1306 C CE1 . HIS A 0 160 . -0.324 -0.153 -1.693 1.00 98.58 160 A 1 ATOM 1307 N NE2 . HIS A 0 160 . 0.753 0.617 -1.863 1.00 98.58 160 A 1 ATOM 1308 N N . VAL A 0 161 . -0.024 1.755 2.166 1.00 98.30 161 A 1 ATOM 1309 C CA . VAL A 0 161 . 1.250 1.641 2.874 1.00 98.30 161 A 1 ATOM 1310 C C . VAL A 0 161 . 2.156 0.556 2.293 1.00 98.30 161 A 1 ATOM 1311 C CB . VAL A 0 161 . 1.053 1.442 4.391 1.00 98.30 161 A 1 ATOM 1312 O O . VAL A 0 161 . 1.732 -0.565 2.016 1.00 98.30 161 A 1 ATOM 1313 C CG1 . VAL A 0 161 . 0.228 2.569 5.026 1.00 98.30 161 A 1 ATOM 1314 C CG2 . VAL A 0 161 . 0.391 0.115 4.778 1.00 98.30 161 A 1 ATOM 1315 N N . PHE A 0 162 . 3.446 0.874 2.227 1.00 97.66 162 A 1 ATOM 1316 C CA . PHE A 0 162 . 4.536 -0.080 2.029 1.00 97.66 162 A 1 ATOM 1317 C C . PHE A 0 162 . 5.195 -0.351 3.383 1.00 97.66 162 A 1 ATOM 1318 C CB . PHE A 0 162 . 5.520 0.488 1.007 1.00 97.66 162 A 1 ATOM 1319 O O . PHE A 0 162 . 6.178 0.285 3.775 1.00 97.66 162 A 1 ATOM 1320 C CG . PHE A 0 162 . 4.930 0.636 -0.377 1.00 97.66 162 A 1 ATOM 1321 C CD1 . PHE A 0 162 . 4.801 -0.483 -1.220 1.00 97.66 162 A 1 ATOM 1322 C CD2 . PHE A 0 162 . 4.496 1.898 -0.821 1.00 97.66 162 A 1 ATOM 1323 C CE1 . PHE A 0 162 . 4.290 -0.327 -2.518 1.00 97.66 162 A 1 ATOM 1324 C CE2 . PHE A 0 162 . 3.933 2.039 -2.099 1.00 97.66 162 A 1 ATOM 1325 C CZ . PHE A 0 162 . 3.837 0.927 -2.951 1.00 97.66 162 A 1 ATOM 1326 N N . SER A 0 163 . 4.609 -1.255 4.164 1.00 96.93 163 A 1 ATOM 1327 C CA . SER A 0 163 . 4.968 -1.453 5.577 1.00 96.93 163 A 1 ATOM 1328 C C . SER A 0 163 . 6.338 -2.098 5.797 1.00 96.93 163 A 1 ATOM 1329 C CB . SER A 0 163 . 3.898 -2.284 6.265 1.00 96.93 163 A 1 ATOM 1330 O O . SER A 0 163 . 6.821 -2.101 6.925 1.00 96.93 163 A 1 ATOM 1331 O OG . SER A 0 163 . 3.874 -3.505 5.572 1.00 96.93 163 A 1 ATOM 1332 N N . GLN A 0 164 . 7.018 -2.572 4.751 1.00 95.42 164 A 1 ATOM 1333 C CA . GLN A 0 164 . 8.436 -2.952 4.814 1.00 95.42 164 A 1 ATOM 1334 C C . GLN A 0 164 . 9.334 -1.730 5.113 1.00 95.42 164 A 1 ATOM 1335 C CB . GLN A 0 164 . 8.809 -3.616 3.482 1.00 95.42 164 A 1 ATOM 1336 O O . GLN A 0 164 . 10.392 -1.837 5.741 1.00 95.42 164 A 1 ATOM 1337 C CG . GLN A 0 164 . 8.079 -4.962 3.313 1.00 95.42 164 A 1 ATOM 1338 C CD . GLN A 0 164 . 8.261 -5.543 1.922 1.00 95.42 164 A 1 ATOM 1339 N NE2 . GLN A 0 164 . 8.540 -6.816 1.816 1.00 95.42 164 A 1 ATOM 1340 O OE1 . GLN A 0 164 . 8.132 -4.848 0.931 1.00 95.42 164 A 1 ATOM 1341 N N . GLY A 0 165 . 8.878 -0.527 4.741 1.00 93.13 165 A 1 ATOM 1342 C CA . GLY A 0 165 . 9.518 0.755 5.055 1.00 93.13 165 A 1 ATOM 1343 C C . GLY A 0 165 . 10.763 1.083 4.223 1.00 93.13 165 A 1 ATOM 1344 O O . GLY A 0 165 . 11.448 2.065 4.518 1.00 93.13 165 A 1 ATOM 1345 N N . ARG A 0 166 . 11.075 0.258 3.221 1.00 93.53 166 A 1 ATOM 1346 C CA . ARG A 0 166 . 12.094 0.467 2.185 1.00 93.53 166 A 1 ATOM 1347 C C . ARG A 0 166 . 11.817 -0.475 1.014 1.00 93.53 166 A 1 ATOM 1348 C CB . ARG A 0 166 . 13.505 0.208 2.743 1.00 93.53 166 A 1 ATOM 1349 O O . ARG A 0 166 . 11.093 -1.450 1.194 1.00 93.53 166 A 1 ATOM 1350 C CG . ARG A 0 166 . 13.709 -1.238 3.224 1.00 93.53 166 A 1 ATOM 1351 C CD . ARG A 0 166 . 15.164 -1.457 3.630 1.00 93.53 166 A 1 ATOM 1352 N NE . ARG A 0 166 . 15.382 -2.847 4.058 1.00 93.53 166 A 1 ATOM 1353 N NH1 . ARG A 0 166 . 15.765 -3.775 1.979 1.00 93.53 166 A 1 ATOM 1354 N NH2 . ARG A 0 166 . 16.026 -4.987 3.821 1.00 93.53 166 A 1 ATOM 1355 C CZ . ARG A 0 166 . 15.715 -3.856 3.275 1.00 93.53 166 A 1 ATOM 1356 N N . ILE A 0 167 . 12.450 -0.208 -0.122 1.00 94.83 167 A 1 ATOM 1357 C CA . ILE A 0 167 . 12.512 -1.157 -1.234 1.00 94.83 167 A 1 ATOM 1358 C C . ILE A 0 167 . 13.316 -2.387 -0.786 1.00 94.83 167 A 1 ATOM 1359 C CB . ILE A 0 167 . 13.107 -0.484 -2.491 1.00 94.83 167 A 1 ATOM 1360 O O . ILE A 0 167 . 14.396 -2.248 -0.192 1.00 94.83 167 A 1 ATOM 1361 C CG1 . ILE A 0 167 . 12.224 0.702 -2.944 1.00 94.83 167 A 1 ATOM 1362 C CG2 . ILE A 0 167 . 13.247 -1.513 -3.624 1.00 94.83 167 A 1 ATOM 1363 C CD1 . ILE A 0 167 . 12.903 1.616 -3.970 1.00 94.83 167 A 1 ATOM 1364 N N . ILE A 0 168 . 12.772 -3.573 -1.041 1.00 95.61 168 A 1 ATOM 1365 C CA . ILE A 0 168 . 13.444 -4.861 -0.873 1.00 95.61 168 A 1 ATOM 1366 C C . ILE A 0 168 . 14.235 -5.150 -2.141 1.00 95.61 168 A 1 ATOM 1367 C CB . ILE A 0 168 . 12.431 -5.980 -0.559 1.00 95.61 168 A 1 ATOM 1368 O O . ILE A 0 168 . 13.674 -5.201 -3.239 1.00 95.61 168 A 1 ATOM 1369 C CG1 . ILE A 0 168 . 11.552 -5.651 0.666 1.00 95.61 168 A 1 ATOM 1370 C CG2 . ILE A 0 168 . 13.157 -7.320 -0.340 1.00 95.61 168 A 1 ATOM 1371 C CD1 . ILE A 0 168 . 12.298 -5.115 1.894 1.00 95.61 168 A 1 ATOM 1372 N N . GLN A 0 169 . 15.548 -5.301 -1.991 1.00 93.64 169 A 1 ATOM 1373 C CA . GLN A 0 169 . 16.425 -5.524 -3.131 1.00 93.64 169 A 1 ATOM 1374 C C . GLN A 0 169 . 16.278 -6.959 -3.654 1.00 93.64 169 A 1 ATOM 1375 C CB . GLN A 0 169 . 17.879 -5.219 -2.756 1.00 93.64 169 A 1 ATOM 1376 O O . GLN A 0 169 . 15.972 -7.858 -2.867 1.00 93.64 169 A 1 ATOM 1377 C CG . GLN A 0 169 . 18.108 -3.764 -2.319 1.00 93.64 169 A 1 ATOM 1378 C CD . GLN A 0 169 . 17.800 -2.722 -3.395 1.00 93.64 169 A 1 ATOM 1379 N NE2 . GLN A 0 169 . 17.658 -1.471 -3.019 1.00 93.64 169 A 1 ATOM 1380 O OE1 . GLN A 0 169 . 17.676 -2.970 -4.585 1.00 93.64 169 A 1 ATOM 1381 N N . PRO A 0 170 . 16.515 -7.200 -4.956 1.00 93.35 170 A 1 ATOM 1382 C CA . PRO A 0 170 . 16.492 -8.529 -5.566 1.00 93.35 170 A 1 ATOM 1383 C C . PRO A 0 170 . 17.166 -9.629 -4.738 1.00 93.35 170 A 1 ATOM 1384 C CB . PRO A 0 170 . 17.154 -8.343 -6.934 1.00 93.35 170 A 1 ATOM 1385 O O . PRO A 0 170 . 16.542 -10.654 -4.479 1.00 93.35 170 A 1 ATOM 1386 C CG . PRO A 0 170 . 16.712 -6.933 -7.316 1.00 93.35 170 A 1 ATOM 1387 C CD . PRO A 0 170 . 16.740 -6.189 -5.982 1.00 93.35 170 A 1 ATOM 1388 N N . HIS A 0 171 . 18.378 -9.386 -4.234 1.00 92.27 171 A 1 ATOM 1389 C CA . HIS A 0 171 . 19.141 -10.358 -3.439 1.00 92.27 171 A 1 ATOM 1390 C C . HIS A 0 171 . 18.552 -10.673 -2.048 1.00 92.27 171 A 1 ATOM 1391 C CB . HIS A 0 171 . 20.588 -9.860 -3.322 1.00 92.27 171 A 1 ATOM 1392 O O . HIS A 0 171 . 19.017 -11.588 -1.377 1.00 92.27 171 A 1 ATOM 1393 C CG . HIS A 0 171 . 20.726 -8.565 -2.560 1.00 92.27 171 A 1 ATOM 1394 C CD2 . HIS A 0 171 . 20.944 -8.436 -1.213 1.00 92.27 171 A 1 ATOM 1395 N ND1 . HIS A 0 171 . 20.680 -7.294 -3.095 1.00 92.27 171 A 1 ATOM 1396 C CE1 . HIS A 0 171 . 20.880 -6.428 -2.087 1.00 92.27 171 A 1 ATOM 1397 N NE2 . HIS A 0 171 . 21.037 -7.070 -0.919 1.00 92.27 171 A 1 ATOM 1398 N N . GLU A 0 172 . 17.543 -9.931 -1.587 1.00 94.42 172 A 1 ATOM 1399 C CA . GLU A 0 172 . 16.887 -10.148 -0.290 1.00 94.42 172 A 1 ATOM 1400 C C . GLU A 0 172 . 15.571 -10.929 -0.420 1.00 94.42 172 A 1 ATOM 1401 C CB . GLU A 0 172 . 16.626 -8.795 0.388 1.00 94.42 172 A 1 ATOM 1402 O O . GLU A 0 172 . 15.033 -11.399 0.588 1.00 94.42 172 A 1 ATOM 1403 C CG . GLU A 0 172 . 17.895 -7.958 0.585 1.00 94.42 172 A 1 ATOM 1404 C CD . GLU A 0 172 . 17.544 -6.622 1.234 1.00 94.42 172 A 1 ATOM 1405 O OE1 . GLU A 0 172 . 17.742 -6.466 2.460 1.00 94.42 172 A 1 ATOM 1406 O OE2 . GLU A 0 172 . 16.952 -5.739 0.564 1.00 94.42 172 A 1 ATOM 1407 N N . ARG A 0 173 . 15.042 -11.072 -1.646 1.00 92.98 173 A 1 ATOM 1408 C CA . ARG A 0 173 . 13.675 -11.553 -1.904 1.00 92.98 173 A 1 ATOM 1409 C C . ARG A 0 173 . 13.439 -12.973 -1.415 1.00 92.98 173 A 1 ATOM 1410 C CB . ARG A 0 173 . 13.328 -11.418 -3.389 1.00 92.98 173 A 1 ATOM 1411 O O . ARG A 0 173 . 12.381 -13.230 -0.845 1.00 92.98 173 A 1 ATOM 1412 C CG . ARG A 0 173 . 13.222 -9.939 -3.770 1.00 92.98 173 A 1 ATOM 1413 C CD . ARG A 0 173 . 12.859 -9.802 -5.242 1.00 92.98 173 A 1 ATOM 1414 N NE . ARG A 0 173 . 12.919 -8.394 -5.660 1.00 92.98 173 A 1 ATOM 1415 N NH1 . ARG A 0 173 . 12.674 -8.799 -7.897 1.00 92.98 173 A 1 ATOM 1416 N NH2 . ARG A 0 173 . 13.031 -6.728 -7.200 1.00 92.98 173 A 1 ATOM 1417 C CZ . ARG A 0 173 . 12.870 -7.981 -6.906 1.00 92.98 173 A 1 ATOM 1418 N N . ASP A 0 174 . 14.423 -13.858 -1.508 1.00 92.36 174 A 1 ATOM 1419 C CA . ASP A 0 174 . 14.291 -15.245 -1.035 1.00 92.36 174 A 1 ATOM 1420 C C . ASP A 0 174 . 14.021 -15.325 0.479 1.00 92.36 174 A 1 ATOM 1421 C CB . ASP A 0 174 . 15.573 -16.018 -1.379 1.00 92.36 174 A 1 ATOM 1422 O O . ASP A 0 174 . 13.326 -16.217 0.966 1.00 92.36 174 A 1 ATOM 1423 C CG . ASP A 0 174 . 15.833 -16.120 -2.885 1.00 92.36 174 A 1 ATOM 1424 O OD1 . ASP A 0 174 . 14.866 -15.947 -3.658 1.00 92.36 174 A 1 ATOM 1425 O OD2 . ASP A 0 174 . 17.011 -16.332 -3.236 1.00 92.36 174 A 1 ATOM 1426 N N . SER A 0 175 . 14.519 -14.343 1.236 1.00 94.72 175 A 1 ATOM 1427 C CA . SER A 0 175 . 14.364 -14.255 2.693 1.00 94.72 175 A 1 ATOM 1428 C C . SER A 0 175 . 13.375 -13.175 3.143 1.00 94.72 175 A 1 ATOM 1429 C CB . SER A 0 175 . 15.735 -14.097 3.348 1.00 94.72 175 A 1 ATOM 1430 O O . SER A 0 175 . 13.229 -12.926 4.338 1.00 94.72 175 A 1 ATOM 1431 O OG . SER A 0 175 . 16.276 -12.812 3.114 1.00 94.72 175 A 1 ATOM 1432 N N . GLU A 0 176 . 12.653 -12.550 2.210 1.00 94.86 176 A 1 ATOM 1433 C CA . GLU A 0 176 . 11.784 -11.397 2.474 1.00 94.86 176 A 1 ATOM 1434 C C . GLU A 0 176 . 10.688 -11.685 3.506 1.00 94.86 176 A 1 ATOM 1435 C CB . GLU A 0 176 . 11.171 -10.969 1.147 1.00 94.86 176 A 1 ATOM 1436 O O . GLU A 0 176 . 10.326 -10.796 4.269 1.00 94.86 176 A 1 ATOM 1437 C CG . GLU A 0 176 . 10.269 -9.734 1.199 1.00 94.86 176 A 1 ATOM 1438 C CD . GLU A 0 176 . 9.769 -9.362 -0.201 1.00 94.86 176 A 1 ATOM 1439 O OE1 . GLU A 0 176 . 9.372 -8.192 -0.386 1.00 94.86 176 A 1 ATOM 1440 O OE2 . GLU A 0 176 . 9.732 -10.246 -1.088 1.00 94.86 176 A 1 ATOM 1441 N N . LYS A 0 177 . 10.227 -12.937 3.615 1.00 94.08 177 A 1 ATOM 1442 C CA . LYS A 0 177 . 9.270 -13.363 4.652 1.00 94.08 177 A 1 ATOM 1443 C C . LYS A 0 177 . 9.782 -13.165 6.086 1.00 94.08 177 A 1 ATOM 1444 C CB . LYS A 0 177 . 8.848 -14.819 4.404 1.00 94.08 177 A 1 ATOM 1445 O O . LYS A 0 177 . 8.989 -13.066 7.016 1.00 94.08 177 A 1 ATOM 1446 C CG . LYS A 0 177 . 9.989 -15.839 4.581 1.00 94.08 177 A 1 ATOM 1447 C CD . LYS A 0 177 . 9.473 -17.254 4.295 1.00 94.08 177 A 1 ATOM 1448 C CE . LYS A 0 177 . 10.585 -18.295 4.457 1.00 94.08 177 A 1 ATOM 1449 N NZ . LYS A 0 177 . 10.082 -19.648 4.108 1.00 94.08 177 A 1 ATOM 1450 N N . ASN A 0 178 . 11.101 -13.074 6.266 1.00 94.16 178 A 1 ATOM 1451 C CA . ASN A 0 178 . 11.741 -12.809 7.555 1.00 94.16 178 A 1 ATOM 1452 C C . ASN A 0 178 . 11.828 -11.303 7.861 1.00 94.16 178 A 1 ATOM 1453 C CB . ASN A 0 178 . 13.138 -13.452 7.564 1.00 94.16 178 A 1 ATOM 1454 O O . ASN A 0 178 . 12.185 -10.908 8.973 1.00 94.16 178 A 1 ATOM 1455 C CG . ASN A 0 178 . 13.128 -14.947 7.293 1.00 94.16 178 A 1 ATOM 1456 N ND2 . ASN A 0 178 . 14.187 -15.470 6.721 1.00 94.16 178 A 1 ATOM 1457 O OD1 . ASN A 0 178 . 12.193 -15.669 7.594 1.00 94.16 178 A 1 ATOM 1458 N N . ILE A 0 179 . 11.525 -10.438 6.888 1.00 94.67 179 A 1 ATOM 1459 C CA . ILE A 0 179 . 11.559 -8.992 7.076 1.00 94.67 179 A 1 ATOM 1460 C C . ILE A 0 179 . 10.319 -8.579 7.855 1.00 94.67 179 A 1 ATOM 1461 C CB . ILE A 0 179 . 11.708 -8.229 5.743 1.00 94.67 179 A 1 ATOM 1462 O O . ILE A 0 179 . 9.191 -8.631 7.366 1.00 94.67 179 A 1 ATOM 1463 C CG1 . ILE A 0 179 . 13.029 -8.662 5.065 1.00 94.67 179 A 1 ATOM 1464 C CG2 . ILE A 0 179 . 11.675 -6.707 5.994 1.00 94.67 179 A 1 ATOM 1465 C CD1 . ILE A 0 179 . 13.301 -7.987 3.720 1.00 94.67 179 A 1 ATOM 1466 N N . ARG A 0 180 . 10.539 -8.106 9.080 1.00 95.69 180 A 1 ATOM 1467 C CA . ARG A 0 180 . 9.456 -7.608 9.920 1.00 95.69 180 A 1 ATOM 1468 C C . ARG A 0 180 . 8.837 -6.335 9.340 1.00 95.69 180 A 1 ATOM 1469 C CB . ARG A 0 180 . 9.958 -7.406 11.349 1.00 95.69 180 A 1 ATOM 1470 O O . ARG A 0 180 . 9.545 -5.354 9.090 1.00 95.69 180 A 1 ATOM 1471 C CG . ARG A 0 180 . 8.784 -7.113 12.291 1.00 95.69 180 A 1 ATOM 1472 C CD . ARG A 0 180 . 9.254 -6.827 13.716 1.00 95.69 180 A 1 ATOM 1473 N NE . ARG A 0 180 . 10.091 -5.611 13.827 1.00 95.69 180 A 1 ATOM 1474 N NH1 . ARG A 0 180 . 8.411 -4.043 13.784 1.00 95.69 180 A 1 ATOM 1475 N NH2 . ARG A 0 180 . 10.396 -3.497 14.611 1.00 95.69 180 A 1 ATOM 1476 C CZ . ARG A 0 180 . 9.632 -4.396 14.059 1.00 95.69 180 A 1 ATOM 1477 N N . LEU A 0 181 . 7.511 -6.302 9.252 1.00 97.32 181 A 1 ATOM 1478 C CA . LEU A 0 181 . 6.768 -5.092 8.911 1.00 97.32 181 A 1 ATOM 1479 C C . LEU A 0 181 . 6.860 -4.035 10.026 1.00 97.32 181 A 1 ATOM 1480 C CB . LEU A 0 181 . 5.309 -5.431 8.569 1.00 97.32 181 A 1 ATOM 1481 O O . LEU A 0 181 . 6.939 -4.323 11.226 1.00 97.32 181 A 1 ATOM 1482 C CG . LEU A 0 181 . 5.113 -6.438 7.419 1.00 97.32 181 A 1 ATOM 1483 C CD1 . LEU A 0 181 . 3.620 -6.509 7.099 1.00 97.32 181 A 1 ATOM 1484 C CD2 . LEU A 0 181 . 5.917 -6.097 6.161 1.00 97.32 181 A 1 ATOM 1485 N N . ARG A 0 182 . 6.857 -2.762 9.632 1.00 96.60 182 A 1 ATOM 1486 C CA . ARG A 0 182 . 6.857 -1.619 10.551 1.00 96.60 182 A 1 ATOM 1487 C C . ARG A 0 182 . 5.513 -1.526 11.270 1.00 96.60 182 A 1 ATOM 1488 C CB . ARG A 0 182 . 7.152 -0.317 9.783 1.00 96.60 182 A 1 ATOM 1489 O O . ARG A 0 182 . 4.469 -1.543 10.630 1.00 96.60 182 A 1 ATOM 1490 C CG . ARG A 0 182 . 8.493 -0.288 9.032 1.00 96.60 182 A 1 ATOM 1491 C CD . ARG A 0 182 . 9.702 -0.454 9.950 1.00 96.60 182 A 1 ATOM 1492 N NE . ARG A 0 182 . 10.940 -0.467 9.157 1.00 96.60 182 A 1 ATOM 1493 N NH1 . ARG A 0 182 . 12.397 -0.856 10.884 1.00 96.60 182 A 1 ATOM 1494 N NH2 . ARG A 0 182 . 13.162 -0.701 8.785 1.00 96.60 182 A 1 ATOM 1495 C CZ . ARG A 0 182 . 12.159 -0.668 9.614 1.00 96.60 182 A 1 ATOM 1496 N N . TRP A 0 183 . 5.552 -1.303 12.585 1.00 96.12 183 A 1 ATOM 1497 C CA . TRP A 0 183 . 4.368 -1.262 13.461 1.00 96.12 183 A 1 ATOM 1498 C C . TRP A 0 183 . 3.350 -0.161 13.148 1.00 96.12 183 A 1 ATOM 1499 C CB . TRP A 0 183 . 4.828 -1.121 14.913 1.00 96.12 183 A 1 ATOM 1500 O O . TRP A 0 183 . 2.233 -0.199 13.654 1.00 96.12 183 A 1 ATOM 1501 C CG . TRP A 0 183 . 5.602 -2.261 15.496 1.00 96.12 183 A 1 ATOM 1502 C CD1 . TRP A 0 183 . 5.653 -3.529 15.024 1.00 96.12 183 A 1 ATOM 1503 C CD2 . TRP A 0 183 . 6.276 -2.291 16.788 1.00 96.12 183 A 1 ATOM 1504 C CE2 . TRP A 0 183 . 6.772 -3.610 17.006 1.00 96.12 183 A 1 ATOM 1505 C CE3 . TRP A 0 183 . 6.456 -1.354 17.828 1.00 96.12 183 A 1 ATOM 1506 N NE1 . TRP A 0 183 . 6.340 -4.330 15.916 1.00 96.12 183 A 1 ATOM 1507 C CH2 . TRP A 0 183 . 7.623 -3.017 19.187 1.00 96.12 183 A 1 ATOM 1508 C CZ2 . TRP A 0 183 . 7.451 -3.974 18.174 1.00 96.12 183 A 1 ATOM 1509 C CZ3 . TRP A 0 183 . 7.119 -1.715 19.016 1.00 96.12 183 A 1 ATOM 1510 N N . GLY A 0 184 . 3.707 0.805 12.296 1.00 97.12 184 A 1 ATOM 1511 C CA . GLY A 0 184 . 2.783 1.845 11.858 1.00 97.12 184 A 1 ATOM 1512 C C . GLY A 0 184 . 1.486 1.278 11.274 1.00 97.12 184 A 1 ATOM 1513 O O . GLY A 0 184 . 0.433 1.840 11.539 1.00 97.12 184 A 1 ATOM 1514 N N . ILE A 0 185 . 1.528 0.141 10.565 1.00 98.11 185 A 1 ATOM 1515 C CA . ILE A 0 185 . 0.305 -0.488 10.041 1.00 98.11 185 A 1 ATOM 1516 C C . ILE A 0 185 . -0.628 -0.961 11.158 1.00 98.11 185 A 1 ATOM 1517 C CB . ILE A 0 185 . 0.641 -1.614 9.042 1.00 98.11 185 A 1 ATOM 1518 O O . ILE A 0 185 . -1.819 -0.671 11.113 1.00 98.11 185 A 1 ATOM 1519 C CG1 . ILE A 0 185 . -0.597 -2.186 8.328 1.00 98.11 185 A 1 ATOM 1520 C CG2 . ILE A 0 185 . 1.386 -2.805 9.672 1.00 98.11 185 A 1 ATOM 1521 C CD1 . ILE A 0 185 . -1.560 -1.156 7.737 1.00 98.11 185 A 1 ATOM 1522 N N . GLY A 0 186 . -0.092 -1.603 12.199 1.00 97.93 186 A 1 ATOM 1523 C CA . GLY A 0 186 . -0.894 -2.016 13.345 1.00 97.93 186 A 1 ATOM 1524 C C . GLY A 0 186 . -1.485 -0.830 14.099 1.00 97.93 186 A 1 ATOM 1525 O O . GLY A 0 186 . -2.639 -0.889 14.510 1.00 97.93 186 A 1 ATOM 1526 N N . ARG A 0 187 . -0.743 0.280 14.194 1.00 97.83 187 A 1 ATOM 1527 C CA . ARG A 0 187 . -1.264 1.530 14.754 1.00 97.83 187 A 1 ATOM 1528 C C . ARG A 0 187 . -2.429 2.098 13.941 1.00 97.83 187 A 1 ATOM 1529 C CB . ARG A 0 187 . -0.130 2.549 14.925 1.00 97.83 187 A 1 ATOM 1530 O O . ARG A 0 187 . -3.443 2.453 14.529 1.00 97.83 187 A 1 ATOM 1531 C CG . ARG A 0 187 . -0.697 3.834 15.533 1.00 97.83 187 A 1 ATOM 1532 C CD . ARG A 0 187 . 0.380 4.817 15.971 1.00 97.83 187 A 1 ATOM 1533 N NE . ARG A 0 187 . -0.270 5.989 16.554 1.00 97.83 187 A 1 ATOM 1534 N NH1 . ARG A 0 187 . 0.788 7.756 15.477 1.00 97.83 187 A 1 ATOM 1535 N NH2 . ARG A 0 187 . -0.984 8.082 16.757 1.00 97.83 187 A 1 ATOM 1536 C CZ . ARG A 0 187 . -0.135 7.258 16.249 1.00 97.83 187 A 1 ATOM 1537 N N . LEU A 0 188 . -2.303 2.170 12.612 1.00 98.33 188 A 1 ATOM 1538 C CA . LEU A 0 188 . -3.379 2.668 11.741 1.00 98.33 188 A 1 ATOM 1539 C C . LEU A 0 188 . -4.669 1.863 11.922 1.00 98.33 188 A 1 ATOM 1540 C CB . LEU A 0 188 . -2.956 2.606 10.261 1.00 98.33 188 A 1 ATOM 1541 O O . LEU A 0 188 . -5.751 2.442 11.964 1.00 98.33 188 A 1 ATOM 1542 C CG . LEU A 0 188 . -1.854 3.589 9.847 1.00 98.33 188 A 1 ATOM 1543 C CD1 . LEU A 0 188 . -1.458 3.352 8.389 1.00 98.33 188 A 1 ATOM 1544 C CD2 . LEU A 0 188 . -2.245 5.052 10.015 1.00 98.33 188 A 1 ATOM 1545 N N . ILE A 0 189 . -4.551 0.539 12.051 1.00 97.94 189 A 1 ATOM 1546 C CA . ILE A 0 189 . -5.705 -0.340 12.250 1.00 97.94 189 A 1 ATOM 1547 C C . ILE A 0 189 . -6.297 -0.145 13.650 1.00 97.94 189 A 1 ATOM 1548 C CB . ILE A 0 189 . -5.330 -1.811 11.967 1.00 97.94 189 A 1 ATOM 1549 O O . ILE A 0 189 . -7.496 0.091 13.779 1.00 97.94 189 A 1 ATOM 1550 C CG1 . ILE A 0 189 . -4.844 -1.989 10.510 1.00 97.94 189 A 1 ATOM 1551 C CG2 . ILE A 0 189 . -6.555 -2.712 12.204 1.00 97.94 189 A 1 ATOM 1552 C CD1 . ILE A 0 189 . -4.103 -3.307 10.270 1.00 97.94 189 A 1 ATOM 1553 N N . ALA A 0 190 . -5.463 -0.190 14.692 1.00 97.03 190 A 1 ATOM 1554 C CA . ALA A 0 190 . -5.907 -0.078 16.079 1.00 97.03 190 A 1 ATOM 1555 C C . ALA A 0 190 . -6.577 1.275 16.384 1.00 97.03 190 A 1 ATOM 1556 C CB . ALA A 0 190 . -4.698 -0.319 16.991 1.00 97.03 190 A 1 ATOM 1557 O O . ALA A 0 190 . -7.600 1.311 17.065 1.00 97.03 190 A 1 ATOM 1558 N N . GLU A 0 191 . -6.032 2.381 15.867 1.00 96.55 191 A 1 ATOM 1559 C CA . GLU A 0 191 . -6.499 3.746 16.171 1.00 96.55 191 A 1 ATOM 1560 C C . GLU A 0 191 . -7.561 4.278 15.190 1.00 96.55 191 A 1 ATOM 1561 C CB . GLU A 0 191 . -5.300 4.709 16.317 1.00 96.55 191 A 1 ATOM 1562 O O . GLU A 0 191 . -8.070 5.386 15.375 1.00 96.55 191 A 1 ATOM 1563 C CG . GLU A 0 191 . -4.408 4.335 17.515 1.00 96.55 191 A 1 ATOM 1564 C CD . GLU A 0 191 . -3.239 5.300 17.798 1.00 96.55 191 A 1 ATOM 1565 O OE1 . GLU A 0 191 . -2.248 4.847 18.417 1.00 96.55 191 A 1 ATOM 1566 O OE2 . GLU A 0 191 . -3.247 6.486 17.409 1.00 96.55 191 A 1 ATOM 1567 N N . SER A 0 192 . -7.953 3.495 14.177 1.00 96.54 192 A 1 ATOM 1568 C CA . SER A 0 192 . -9.155 3.798 13.390 1.00 96.54 192 A 1 ATOM 1569 C C . SER A 0 192 . -10.399 3.663 14.276 1.00 96.54 192 A 1 ATOM 1570 C CB . SER A 0 192 . -9.267 2.880 12.170 1.00 96.54 192 A 1 ATOM 1571 O O . SER A 0 192 . -10.519 2.704 15.039 1.00 96.54 192 A 1 ATOM 1572 O OG . SER A 0 192 . -8.240 3.167 11.239 1.00 96.54 192 A 1 ATOM 1573 N N . LYS A 0 193 . -11.330 4.620 14.207 1.00 94.95 193 A 1 ATOM 1574 C CA . LYS A 0 193 . -12.583 4.626 14.988 1.00 94.95 193 A 1 ATOM 1575 C C . LYS A 0 193 . -13.563 3.563 14.506 1.00 94.95 193 A 1 ATOM 1576 C CB . LYS A 0 193 . -13.257 6.002 14.901 1.00 94.95 193 A 1 ATOM 1577 O O . LYS A 0 193 . -14.109 2.820 15.313 1.00 94.95 193 A 1 ATOM 1578 C CG . LYS A 0 193 . -12.521 7.070 15.717 1.00 94.95 193 A 1 ATOM 1579 C CD . LYS A 0 193 . -13.220 8.421 15.535 1.00 94.95 193 A 1 ATOM 1580 C CE . LYS A 0 193 . -12.461 9.506 16.299 1.00 94.95 193 A 1 ATOM 1581 N NZ . LYS A 0 193 . -13.124 10.825 16.156 1.00 94.95 193 A 1 ATOM 1582 N N . GLU A 0 194 . -13.724 3.476 13.194 1.00 94.61 194 A 1 ATOM 1583 C CA . GLU A 0 194 . -14.458 2.406 12.523 1.00 94.61 194 A 1 ATOM 1584 C C . GLU A 0 194 . -13.491 1.301 12.100 1.00 94.61 194 A 1 ATOM 1585 C CB . GLU A 0 194 . -15.192 2.972 11.301 1.00 94.61 194 A 1 ATOM 1586 O O . GLU A 0 194 . -12.309 1.566 11.867 1.00 94.61 194 A 1 ATOM 1587 C CG . GLU A 0 194 . -16.249 4.032 11.640 1.00 94.61 194 A 1 ATOM 1588 C CD . GLU A 0 194 . -17.308 3.539 12.634 1.00 94.61 194 A 1 ATOM 1589 O OE1 . GLU A 0 194 . -17.793 4.392 13.409 1.00 94.61 194 A 1 ATOM 1590 O OE2 . GLU A 0 194 . -17.631 2.331 12.596 1.00 94.61 194 A 1 ATOM 1591 N N . ASP A 0 195 . -13.990 0.072 11.983 1.00 94.41 195 A 1 ATOM 1592 C CA . ASP A 0 195 . -13.168 -1.072 11.593 1.00 94.41 195 A 1 ATOM 1593 C C . ASP A 0 195 . -12.744 -0.920 10.118 1.00 94.41 195 A 1 ATOM 1594 C CB . ASP A 0 195 . -13.906 -2.396 11.858 1.00 94.41 195 A 1 ATOM 1595 O O . ASP A 0 195 . -13.599 -0.930 9.217 1.00 94.41 195 A 1 ATOM 1596 C CG . ASP A 0 195 . -14.130 -2.700 13.350 1.00 94.41 195 A 1 ATOM 1597 O OD1 . ASP A 0 195 . -13.737 -1.883 14.221 1.00 94.41 195 A 1 ATOM 1598 O OD2 . ASP A 0 195 . -14.719 -3.757 13.659 1.00 94.41 195 A 1 ATOM 1599 N N . PRO A 0 196 . -11.438 -0.739 9.839 1.00 97.30 196 A 1 ATOM 1600 C CA . PRO A 0 196 . -10.974 -0.496 8.487 1.00 97.30 196 A 1 ATOM 1601 C C . PRO A 0 196 . -11.060 -1.777 7.660 1.00 97.30 196 A 1 ATOM 1602 C CB . PRO A 0 196 . -9.536 0.003 8.631 1.00 97.30 196 A 1 ATOM 1603 O O . PRO A 0 196 . -10.713 -2.864 8.117 1.00 97.30 196 A 1 ATOM 1604 C CG . PRO A 0 196 . -9.053 -0.694 9.897 1.00 97.30 196 A 1 ATOM 1605 C CD . PRO A 0 196 . -10.308 -0.761 10.764 1.00 97.30 196 A 1 ATOM 1606 N N . LEU A 0 197 . -11.434 -1.642 6.391 1.00 97.71 197 A 1 ATOM 1607 C CA . LEU A 0 197 . -11.246 -2.712 5.424 1.00 97.71 197 A 1 ATOM 1608 C C . LEU A 0 197 . -9.755 -2.774 5.067 1.00 97.71 197 A 1 ATOM 1609 C CB . LEU A 0 197 . -12.153 -2.438 4.212 1.00 97.71 197 A 1 ATOM 1610 O O . LEU A 0 197 . -9.246 -1.864 4.417 1.00 97.71 197 A 1 ATOM 1611 C CG . LEU A 0 197 . -12.190 -3.594 3.200 1.00 97.71 197 A 1 ATOM 1612 C CD1 . LEU A 0 197 . -12.873 -4.833 3.778 1.00 97.71 197 A 1 ATOM 1613 C CD2 . LEU A 0 197 . -12.992 -3.171 1.971 1.00 97.71 197 A 1 ATOM 1614 N N . VAL A 0 198 . -9.043 -3.817 5.497 1.00 98.45 198 A 1 ATOM 1615 C CA . VAL A 0 198 . -7.601 -3.968 5.234 1.00 98.45 198 A 1 ATOM 1616 C C . VAL A 0 198 . -7.388 -4.952 4.087 1.00 98.45 198 A 1 ATOM 1617 C CB . VAL A 0 198 . -6.826 -4.398 6.492 1.00 98.45 198 A 1 ATOM 1618 O O . VAL A 0 198 . -7.678 -6.131 4.236 1.00 98.45 198 A 1 ATOM 1619 C CG1 . VAL A 0 198 . -5.312 -4.349 6.228 1.00 98.45 198 A 1 ATOM 1620 C CG2 . VAL A 0 198 . -7.118 -3.499 7.698 1.00 98.45 198 A 1 ATOM 1621 N N . ILE A 0 199 . -6.885 -4.501 2.938 1.00 98.44 199 A 1 ATOM 1622 C CA . ILE A 0 199 . -6.682 -5.344 1.748 1.00 98.44 199 A 1 ATOM 1623 C C . ILE A 0 199 . -5.182 -5.477 1.440 1.00 98.44 199 A 1 ATOM 1624 C CB . ILE A 0 199 . -7.505 -4.819 0.551 1.00 98.44 199 A 1 ATOM 1625 O O . ILE A 0 199 . -4.535 -4.472 1.120 1.00 98.44 199 A 1 ATOM 1626 C CG1 . ILE A 0 199 . -9.011 -5.009 0.842 1.00 98.44 199 A 1 ATOM 1627 C CG2 . ILE A 0 199 . -7.124 -5.556 -0.749 1.00 98.44 199 A 1 ATOM 1628 C CD1 . ILE A 0 199 . -9.951 -4.369 -0.187 1.00 98.44 199 A 1 ATOM 1629 N N . PRO A 0 200 . -4.612 -6.695 1.493 1.00 98.53 200 A 1 ATOM 1630 C CA . PRO A 0 200 . -3.247 -6.934 1.072 1.00 98.53 200 A 1 ATOM 1631 C C . PRO A 0 200 . -3.181 -7.040 -0.452 1.00 98.53 200 A 1 ATOM 1632 C CB . PRO A 0 200 . -2.814 -8.209 1.795 1.00 98.53 200 A 1 ATOM 1633 O O . PRO A 0 200 . -4.061 -7.605 -1.103 1.00 98.53 200 A 1 ATOM 1634 C CG . PRO A 0 200 . -4.112 -9.006 1.921 1.00 98.53 200 A 1 ATOM 1635 C CD . PRO A 0 200 . -5.229 -7.958 1.876 1.00 98.53 200 A 1 ATOM 1636 N N . VAL A 0 201 . -2.124 -6.482 -1.020 1.00 98.65 201 A 1 ATOM 1637 C CA . VAL A 0 201 . -1.810 -6.522 -2.443 1.00 98.65 201 A 1 ATOM 1638 C C . VAL A 0 201 . -0.378 -7.006 -2.578 1.00 98.65 201 A 1 ATOM 1639 C CB . VAL A 0 201 . -2.006 -5.142 -3.100 1.00 98.65 201 A 1 ATOM 1640 O O . VAL A 0 201 . 0.503 -6.520 -1.878 1.00 98.65 201 A 1 ATOM 1641 C CG1 . VAL A 0 201 . -1.654 -5.173 -4.593 1.00 98.65 201 A 1 ATOM 1642 C CG2 . VAL A 0 201 . -3.457 -4.655 -2.966 1.00 98.65 201 A 1 ATOM 1643 N N . TRP A 0 202 . -0.131 -7.945 -3.478 1.00 98.50 202 A 1 ATOM 1644 C CA . TRP A 0 202 . 1.221 -8.362 -3.820 1.00 98.50 202 A 1 ATOM 1645 C C . TRP A 0 202 . 1.434 -8.198 -5.316 1.00 98.50 202 A 1 ATOM 1646 C CB . TRP A 0 202 . 1.498 -9.784 -3.332 1.00 98.50 202 A 1 ATOM 1647 O O . TRP A 0 202 . 0.571 -8.575 -6.107 1.00 98.50 202 A 1 ATOM 1648 C CG . TRP A 0 202 . 2.954 -10.117 -3.292 1.00 98.50 202 A 1 ATOM 1649 C CD1 . TRP A 0 202 . 3.727 -10.422 -4.359 1.00 98.50 202 A 1 ATOM 1650 C CD2 . TRP A 0 202 . 3.852 -10.117 -2.140 1.00 98.50 202 A 1 ATOM 1651 C CE2 . TRP A 0 202 . 5.172 -10.397 -2.601 1.00 98.50 202 A 1 ATOM 1652 C CE3 . TRP A 0 202 . 3.690 -9.898 -0.754 1.00 98.50 202 A 1 ATOM 1653 N NE1 . TRP A 0 202 . 5.030 -10.611 -3.952 1.00 98.50 202 A 1 ATOM 1654 C CH2 . TRP A 0 202 . 6.089 -10.179 -0.375 1.00 98.50 202 A 1 ATOM 1655 C CZ2 . TRP A 0 202 . 6.280 -10.414 -1.744 1.00 98.50 202 A 1 ATOM 1656 C CZ3 . TRP A 0 202 . 4.796 -9.939 0.120 1.00 98.50 202 A 1 ATOM 1657 N N . HIS A 0 203 . 2.559 -7.620 -5.718 1.00 98.42 203 A 1 ATOM 1658 C CA . HIS A 0 203 . 2.919 -7.476 -7.124 1.00 98.42 203 A 1 ATOM 1659 C C . HIS A 0 203 . 4.248 -8.155 -7.443 1.00 98.42 203 A 1 ATOM 1660 C CB . HIS A 0 203 . 2.896 -6.003 -7.542 1.00 98.42 203 A 1 ATOM 1661 O O . HIS A 0 203 . 5.135 -8.254 -6.596 1.00 98.42 203 A 1 ATOM 1662 C CG . HIS A 0 203 . 4.032 -5.208 -6.962 1.00 98.42 203 A 1 ATOM 1663 C CD2 . HIS A 0 203 . 4.007 -4.503 -5.796 1.00 98.42 203 A 1 ATOM 1664 N ND1 . HIS A 0 203 . 5.302 -5.117 -7.528 1.00 98.42 203 A 1 ATOM 1665 C CE1 . HIS A 0 203 . 6.015 -4.354 -6.686 1.00 98.42 203 A 1 ATOM 1666 N NE2 . HIS A 0 203 . 5.266 -3.977 -5.636 1.00 98.42 203 A 1 ATOM 1667 N N . CYS A 0 204 . 4.361 -8.608 -8.687 1.00 98.08 204 A 1 ATOM 1668 C CA . CYS A 0 204 . 5.545 -9.223 -9.266 1.00 98.08 204 A 1 ATOM 1669 C C . CYS A 0 204 . 5.825 -8.571 -10.627 1.00 98.08 204 A 1 ATOM 1670 C CB . CYS A 0 204 . 5.316 -10.734 -9.418 1.00 98.08 204 A 1 ATOM 1671 O O . CYS A 0 204 . 4.903 -8.350 -11.420 1.00 98.08 204 A 1 ATOM 1672 S SG . CYS A 0 204 . 4.965 -11.541 -7.827 1.00 98.08 204 A 1 ATOM 1673 N N . GLY A 0 205 . 7.094 -8.271 -10.909 1.00 96.77 205 A 1 ATOM 1674 C CA . GLY A 0 205 . 7.555 -7.779 -12.211 1.00 96.77 205 A 1 ATOM 1675 C C . GLY A 0 205 . 7.592 -6.254 -12.373 1.00 96.77 205 A 1 ATOM 1676 O O . GLY A 0 205 . 8.168 -5.770 -13.349 1.00 96.77 205 A 1 ATOM 1677 N N . LEU A 0 206 . 7.048 -5.465 -11.434 1.00 97.34 206 A 1 ATOM 1678 C CA . LEU A 0 206 . 7.140 -3.994 -11.498 1.00 97.34 206 A 1 ATOM 1679 C C . LEU A 0 206 . 8.582 -3.486 -11.376 1.00 97.34 206 A 1 ATOM 1680 C CB . LEU A 0 206 . 6.276 -3.343 -10.403 1.00 97.34 206 A 1 ATOM 1681 O O . LEU A 0 206 . 8.967 -2.517 -12.028 1.00 97.34 206 A 1 ATOM 1682 C CG . LEU A 0 206 . 4.756 -3.515 -10.563 1.00 97.34 206 A 1 ATOM 1683 C CD1 . LEU A 0 206 . 4.021 -2.668 -9.522 1.00 97.34 206 A 1 ATOM 1684 C CD2 . LEU A 0 206 . 4.283 -3.042 -11.941 1.00 97.34 206 A 1 ATOM 1685 N N . ASP A 0 207 . 9.409 -4.188 -10.616 1.00 96.15 207 A 1 ATOM 1686 C CA . ASP A 0 207 . 10.843 -3.950 -10.490 1.00 96.15 207 A 1 ATOM 1687 C C . ASP A 0 207 . 11.611 -4.195 -11.799 1.00 96.15 207 A 1 ATOM 1688 C CB . ASP A 0 207 . 11.349 -4.876 -9.388 1.00 96.15 207 A 1 ATOM 1689 O O . ASP A 0 207 . 12.642 -3.572 -12.043 1.00 96.15 207 A 1 ATOM 1690 C CG . ASP A 0 207 . 11.269 -6.343 -9.817 1.00 96.15 207 A 1 ATOM 1691 O OD1 . ASP A 0 207 . 10.162 -6.828 -10.143 1.00 96.15 207 A 1 ATOM 1692 O OD2 . ASP A 0 207 . 12.346 -6.975 -9.838 1.00 96.15 207 A 1 ATOM 1693 N N . GLN A 0 208 . 11.091 -5.032 -12.702 1.00 95.45 208 A 1 ATOM 1694 C CA . GLN A 0 208 . 11.675 -5.184 -14.035 1.00 95.45 208 A 1 ATOM 1695 C C . GLN A 0 208 . 11.401 -3.967 -14.934 1.00 95.45 208 A 1 ATOM 1696 C CB . GLN A 0 208 . 11.160 -6.447 -14.725 1.00 95.45 208 A 1 ATOM 1697 O O . GLN A 0 208 . 12.109 -3.765 -15.929 1.00 95.45 208 A 1 ATOM 1698 C CG . GLN A 0 208 . 11.349 -7.747 -13.932 1.00 95.45 208 A 1 ATOM 1699 C CD . GLN A 0 208 . 10.951 -8.973 -14.753 1.00 95.45 208 A 1 ATOM 1700 N NE2 . GLN A 0 208 . 10.986 -10.149 -14.172 1.00 95.45 208 A 1 ATOM 1701 O OE1 . GLN A 0 208 . 10.640 -8.896 -15.935 1.00 95.45 208 A 1 ATOM 1702 N N . LEU A 0 209 . 10.376 -3.170 -14.605 1.00 96.46 209 A 1 ATOM 1703 C CA . LEU A 0 209 . 10.070 -1.893 -15.254 1.00 96.46 209 A 1 ATOM 1704 C C . LEU A 0 209 . 10.815 -0.733 -14.595 1.00 96.46 209 A 1 ATOM 1705 C CB . LEU A 0 209 . 8.553 -1.629 -15.252 1.00 96.46 209 A 1 ATOM 1706 O O . LEU A 0 209 . 11.270 0.167 -15.297 1.00 96.46 209 A 1 ATOM 1707 C CG . LEU A 0 209 . 7.696 -2.738 -15.883 1.00 96.46 209 A 1 ATOM 1708 C CD1 . LEU A 0 209 . 6.238 -2.281 -15.935 1.00 96.46 209 A 1 ATOM 1709 C CD2 . LEU A 0 209 . 8.167 -3.066 -17.302 1.00 96.46 209 A 1 ATOM 1710 N N . ASN A 0 210 . 10.980 -0.768 -13.273 1.00 96.45 210 A 1 ATOM 1711 C CA . ASN A 0 210 . 11.728 0.221 -12.504 1.00 96.45 210 A 1 ATOM 1712 C C . ASN A 0 210 . 12.781 -0.457 -11.603 1.00 96.45 210 A 1 ATOM 1713 C CB . ASN A 0 210 . 10.715 1.090 -11.738 1.00 96.45 210 A 1 ATOM 1714 O O . ASN A 0 210 . 12.546 -0.635 -10.410 1.00 96.45 210 A 1 ATOM 1715 C CG . ASN A 0 210 . 11.390 2.135 -10.871 1.00 96.45 210 A 1 ATOM 1716 N ND2 . ASN A 0 210 . 12.172 3.015 -11.448 1.00 96.45 210 A 1 ATOM 1717 O OD1 . ASN A 0 210 . 11.211 2.213 -9.667 1.00 96.45 210 A 1 ATOM 1718 N N . PRO A 0 211 . 13.953 -0.829 -12.148 1.00 94.86 211 A 1 ATOM 1719 C CA . PRO A 0 211 . 14.988 -1.492 -11.360 1.00 94.86 211 A 1 ATOM 1720 C C . PRO A 0 211 . 15.527 -0.594 -10.242 1.00 94.86 211 A 1 ATOM 1721 C CB . PRO A 0 211 . 16.081 -1.888 -12.358 1.00 94.86 211 A 1 ATOM 1722 O O . PRO A 0 211 . 15.808 0.584 -10.466 1.00 94.86 211 A 1 ATOM 1723 C CG . PRO A 0 211 . 15.340 -1.950 -13.693 1.00 94.86 211 A 1 ATOM 1724 C CD . PRO A 0 211 . 14.310 -0.835 -13.558 1.00 94.86 211 A 1 ATOM 1725 N N . SER A 0 212 . 15.714 -1.159 -9.048 1.00 90.27 212 A 1 ATOM 1726 C CA . SER A 0 212 . 16.264 -0.454 -7.881 1.00 90.27 212 A 1 ATOM 1727 C C . SER A 0 212 . 17.782 -0.588 -7.724 1.00 90.27 212 A 1 ATOM 1728 C CB . SER A 0 212 . 15.564 -0.950 -6.614 1.00 90.27 212 A 1 ATOM 1729 O O . SER A 0 212 . 18.383 0.184 -6.978 1.00 90.27 212 A 1 ATOM 1730 O OG . SER A 0 212 . 15.728 -2.348 -6.466 1.00 90.27 212 A 1 ATOM 1731 N N . GLU A 0 213 . 18.411 -1.543 -8.414 1.00 86.32 213 A 1 ATOM 1732 C CA . GLU A 0 213 . 19.845 -1.823 -8.301 1.00 86.32 213 A 1 ATOM 1733 C C . GLU A 0 213 . 20.674 -1.032 -9.322 1.00 86.32 213 A 1 ATOM 1734 C CB . GLU A 0 213 . 20.123 -3.331 -8.412 1.00 86.32 213 A 1 ATOM 1735 O O . GLU A 0 213 . 20.327 -0.918 -10.501 1.00 86.32 213 A 1 ATOM 1736 C CG . GLU A 0 213 . 19.587 -4.098 -7.191 1.00 86.32 213 A 1 ATOM 1737 C CD . GLU A 0 213 . 19.924 -5.598 -7.222 1.00 86.32 213 A 1 ATOM 1738 O OE1 . GLU A 0 213 . 20.141 -6.173 -6.124 1.00 86.32 213 A 1 ATOM 1739 O OE2 . GLU A 0 213 . 19.895 -6.165 -8.338 1.00 86.32 213 A 1 ATOM 1740 N N . VAL A 0 214 . 21.809 -0.498 -8.869 1.00 83.07 214 A 1 ATOM 1741 C CA . VAL A 0 214 . 22.816 0.153 -9.720 1.00 83.07 214 A 1 ATOM 1742 C C . VAL A 0 214 . 23.501 -0.914 -10.593 1.00 83.07 214 A 1 ATOM 1743 C CB . VAL A 0 214 . 23.836 0.912 -8.844 1.00 83.07 214 A 1 ATOM 1744 O O . VAL A 0 214 . 23.784 -1.999 -10.090 1.00 83.07 214 A 1 ATOM 1745 C CG1 . VAL A 0 214 . 24.973 1.589 -9.623 1.00 83.07 214 A 1 ATOM 1746 C CG2 . VAL A 0 214 . 23.133 2.020 -8.044 1.00 83.07 214 A 1 ATOM 1747 N N . PRO A 0 215 . 23.779 -0.643 -11.886 1.00 86.15 215 A 1 ATOM 1748 C CA . PRO A 0 215 . 23.601 0.628 -12.603 1.00 86.15 215 A 1 ATOM 1749 C C . PRO A 0 215 . 22.230 0.800 -13.278 1.00 86.15 215 A 1 ATOM 1750 C CB . PRO A 0 215 . 24.748 0.637 -13.618 1.00 86.15 215 A 1 ATOM 1751 O O . PRO A 0 215 . 22.016 1.766 -14.005 1.00 86.15 215 A 1 ATOM 1752 C CG . PRO A 0 215 . 24.844 -0.833 -14.022 1.00 86.15 215 A 1 ATOM 1753 C CD . PRO A 0 215 . 24.532 -1.573 -12.721 1.00 86.15 215 A 1 ATOM 1754 N N . ASN A 0 216 . 21.286 -0.115 -13.061 1.00 85.74 216 A 1 ATOM 1755 C CA . ASN A 0 216 . 20.051 -0.199 -13.844 1.00 85.74 216 A 1 ATOM 1756 C C . ASN A 0 216 . 18.965 0.820 -13.456 1.00 85.74 216 A 1 ATOM 1757 C CB . ASN A 0 216 . 19.532 -1.644 -13.790 1.00 85.74 216 A 1 ATOM 1758 O O . ASN A 0 216 . 17.938 0.886 -14.137 1.00 85.74 216 A 1 ATOM 1759 C CG . ASN A 0 216 . 20.449 -2.609 -14.512 1.00 85.74 216 A 1 ATOM 1760 N ND2 . ASN A 0 216 . 20.770 -3.731 -13.912 1.00 85.74 216 A 1 ATOM 1761 O OD1 . ASN A 0 216 . 20.850 -2.386 -15.642 1.00 85.74 216 A 1 ATOM 1762 N N . THR A 0 217 . 19.175 1.642 -12.427 1.00 83.64 217 A 1 ATOM 1763 C CA . THR A 0 217 . 18.196 2.633 -11.938 1.00 83.64 217 A 1 ATOM 1764 C C . THR A 0 217 . 17.790 3.670 -12.994 1.00 83.64 217 A 1 ATOM 1765 C CB . THR A 0 217 . 18.737 3.357 -10.695 1.00 83.64 217 A 1 ATOM 1766 O O . THR A 0 217 . 16.648 4.131 -13.014 1.00 83.64 217 A 1 ATOM 1767 C CG2 . THR A 0 217 . 18.936 2.412 -9.512 1.00 83.64 217 A 1 ATOM 1768 O OG1 . THR A 0 217 . 19.994 3.935 -10.971 1.00 83.64 217 A 1 ATOM 1769 N N . SER A 0 218 . 18.681 3.992 -13.936 1.00 88.73 218 A 1 ATOM 1770 C CA . SER A 0 218 . 18.417 4.923 -15.044 1.00 88.73 218 A 1 ATOM 1771 C C . SER A 0 218 . 17.661 4.295 -16.223 1.00 88.73 218 A 1 ATOM 1772 C CB . SER A 0 218 . 19.739 5.525 -15.525 1.00 88.73 218 A 1 ATOM 1773 O O . SER A 0 218 . 17.233 5.002 -17.134 1.00 88.73 218 A 1 ATOM 1774 O OG . SER A 0 218 . 20.579 4.491 -15.997 1.00 88.73 218 A 1 ATOM 1775 N N . THR A 0 219 . 17.445 2.974 -16.219 1.00 92.97 219 A 1 ATOM 1776 C CA . THR A 0 219 . 16.876 2.251 -17.372 1.00 92.97 219 A 1 ATOM 1777 C C . THR A 0 219 . 15.348 2.229 -17.403 1.00 92.97 219 A 1 ATOM 1778 C CB . THR A 0 219 . 17.464 0.839 -17.537 1.00 92.97 219 A 1 ATOM 1779 O O . THR A 0 219 . 14.765 1.666 -18.320 1.00 92.97 219 A 1 ATOM 1780 C CG2 . THR A 0 219 . 18.991 0.855 -17.608 1.00 92.97 219 A 1 ATOM 1781 O OG1 . THR A 0 219 . 17.077 -0.049 -16.510 1.00 92.97 219 A 1 ATOM 1782 N N . THR A 0 220 . 14.667 2.870 -16.451 1.00 94.24 220 A 1 ATOM 1783 C CA . THR A 0 220 . 13.200 2.801 -16.305 1.00 94.24 220 A 1 ATOM 1784 C C . THR A 0 220 . 12.442 3.083 -17.610 1.00 94.24 220 A 1 ATOM 1785 C CB . THR A 0 220 . 12.739 3.770 -15.209 1.00 94.24 220 A 1 ATOM 1786 O O . THR A 0 220 . 11.596 2.293 -18.021 1.00 94.24 220 A 1 ATOM 1787 C CG2 . THR A 0 220 . 11.232 3.729 -14.966 1.00 94.24 220 A 1 ATOM 1788 O OG1 . THR A 0 220 . 13.355 3.426 -13.988 1.00 94.24 220 A 1 ATOM 1789 N N . LEU A 0 221 . 12.778 4.164 -18.324 1.00 94.69 221 A 1 ATOM 1790 C CA . LEU A 0 221 . 12.106 4.496 -19.587 1.00 94.69 221 A 1 ATOM 1791 C C . LEU A 0 221 . 12.380 3.453 -20.679 1.00 94.69 221 A 1 ATOM 1792 C CB . LEU A 0 221 . 12.523 5.901 -20.061 1.00 94.69 221 A 1 ATOM 1793 O O . LEU A 0 221 . 11.454 3.037 -21.373 1.00 94.69 221 A 1 ATOM 1794 C CG . LEU A 0 221 . 12.055 7.058 -19.160 1.00 94.69 221 A 1 ATOM 1795 C CD1 . LEU A 0 221 . 12.625 8.373 -19.690 1.00 94.69 221 A 1 ATOM 1796 C CD2 . LEU A 0 221 . 10.532 7.193 -19.108 1.00 94.69 221 A 1 ATOM 1797 N N . SER A 0 222 . 13.622 2.976 -20.811 1.00 95.63 222 A 1 ATOM 1798 C CA . SER A 0 222 . 13.948 1.945 -21.806 1.00 95.63 222 A 1 ATOM 1799 C C . SER A 0 222 . 13.297 0.601 -21.473 1.00 95.63 222 A 1 ATOM 1800 C CB . SER A 0 222 . 15.463 1.791 -21.976 1.00 95.63 222 A 1 ATOM 1801 O O . SER A 0 222 . 12.938 -0.152 -22.377 1.00 95.63 222 A 1 ATOM 1802 O OG . SER A 0 222 . 16.072 1.193 -20.851 1.00 95.63 222 A 1 ATOM 1803 N N . ARG A 0 223 . 13.074 0.306 -20.187 1.00 95.61 223 A 1 ATOM 1804 C CA . ARG A 0 223 . 12.313 -0.863 -19.745 1.00 95.61 223 A 1 ATOM 1805 C C . ARG A 0 223 . 10.833 -0.707 -20.108 1.00 95.61 223 A 1 ATOM 1806 C CB . ARG A 0 223 . 12.532 -1.113 -18.242 1.00 95.61 223 A 1 ATOM 1807 O O . ARG A 0 223 . 10.319 -1.590 -20.790 1.00 95.61 223 A 1 ATOM 1808 C CG . ARG A 0 223 . 13.978 -1.448 -17.826 1.00 95.61 223 A 1 ATOM 1809 C CD . ARG A 0 223 . 14.440 -2.826 -18.292 1.00 95.61 223 A 1 ATOM 1810 N NE . ARG A 0 223 . 15.821 -3.116 -17.863 1.00 95.61 223 A 1 ATOM 1811 N NH1 . ARG A 0 223 . 15.704 -5.398 -18.023 1.00 95.61 223 A 1 ATOM 1812 N NH2 . ARG A 0 223 . 17.657 -4.432 -17.535 1.00 95.61 223 A 1 ATOM 1813 C CZ . ARG A 0 223 . 16.391 -4.308 -17.816 1.00 95.61 223 A 1 ATOM 1814 N N . ILE A 0 224 . 10.187 0.405 -19.758 1.00 95.90 224 A 1 ATOM 1815 C CA . ILE A 0 224 . 8.768 0.667 -20.076 1.00 95.90 224 A 1 ATOM 1816 C C . ILE A 0 224 . 8.502 0.620 -21.592 1.00 95.90 224 A 1 ATOM 1817 C CB . ILE A 0 224 . 8.340 2.026 -19.471 1.00 95.90 224 A 1 ATOM 1818 O O . ILE A 0 224 . 7.539 0.008 -22.055 1.00 95.90 224 A 1 ATOM 1819 C CG1 . ILE A 0 224 . 8.297 1.943 -17.926 1.00 95.90 224 A 1 ATOM 1820 C CG2 . ILE A 0 224 . 6.970 2.476 -20.018 1.00 95.90 224 A 1 ATOM 1821 C CD1 . ILE A 0 224 . 8.176 3.316 -17.249 1.00 95.90 224 A 1 ATOM 1822 N N . PHE A 0 225 . 9.360 1.247 -22.400 1.00 95.84 225 A 1 ATOM 1823 C CA . PHE A 0 225 . 9.153 1.316 -23.851 1.00 95.84 225 A 1 ATOM 1824 C C . PHE A 0 225 . 9.760 0.146 -24.633 1.00 95.84 225 A 1 ATOM 1825 C CB . PHE A 0 225 . 9.604 2.683 -24.374 1.00 95.84 225 A 1 ATOM 1826 O O . PHE A 0 225 . 9.466 0.004 -25.820 1.00 95.84 225 A 1 ATOM 1827 C CG . PHE A 0 225 . 8.760 3.819 -23.829 1.00 95.84 225 A 1 ATOM 1828 C CD1 . PHE A 0 225 . 7.395 3.904 -24.165 1.00 95.84 225 A 1 ATOM 1829 C CD2 . PHE A 0 225 . 9.324 4.782 -22.973 1.00 95.84 225 A 1 ATOM 1830 C CE1 . PHE A 0 225 . 6.597 4.932 -23.634 1.00 95.84 225 A 1 ATOM 1831 C CE2 . PHE A 0 225 . 8.525 5.807 -22.440 1.00 95.84 225 A 1 ATOM 1832 C CZ . PHE A 0 225 . 7.162 5.881 -22.766 1.00 95.84 225 A 1 ATOM 1833 N N . GLY A 0 226 . 10.559 -0.700 -23.984 1.00 95.31 226 A 1 ATOM 1834 C CA . GLY A 0 226 . 11.221 -1.849 -24.595 1.00 95.31 226 A 1 ATOM 1835 C C . GLY A 0 226 . 10.322 -3.077 -24.759 1.00 95.31 226 A 1 ATOM 1836 O O . GLY A 0 226 . 9.111 -2.975 -24.954 1.00 95.31 226 A 1 ATOM 1837 N N . LYS A 0 227 . 10.941 -4.265 -24.694 1.00 95.46 227 A 1 ATOM 1838 C CA . LYS A 0 227 . 10.237 -5.551 -24.818 1.00 95.46 227 A 1 ATOM 1839 C C . LYS A 0 227 . 9.130 -5.677 -23.753 1.00 95.46 227 A 1 ATOM 1840 C CB . LYS A 0 227 . 11.209 -6.741 -24.715 1.00 95.46 227 A 1 ATOM 1841 O O . LYS A 0 227 . 9.399 -5.347 -22.591 1.00 95.46 227 A 1 ATOM 1842 C CG . LYS A 0 227 . 12.185 -6.822 -25.901 1.00 95.46 227 A 1 ATOM 1843 C CD . LYS A 0 227 . 13.049 -8.092 -25.836 1.00 95.46 227 A 1 ATOM 1844 C CE . LYS A 0 227 . 14.006 -8.161 -27.036 1.00 95.46 227 A 1 ATOM 1845 N NZ . LYS A 0 227 . 14.818 -9.408 -27.033 1.00 95.46 227 A 1 ATOM 1846 N N . PRO A 0 228 . 7.932 -6.182 -24.114 1.00 96.95 228 A 1 ATOM 1847 C CA . PRO A 0 228 . 6.889 -6.511 -23.149 1.00 96.95 228 A 1 ATOM 1848 C C . PRO A 0 228 . 7.418 -7.428 -22.042 1.00 96.95 228 A 1 ATOM 1849 C CB . PRO A 0 228 . 5.763 -7.176 -23.946 1.00 96.95 228 A 1 ATOM 1850 O O . PRO A 0 228 . 8.265 -8.286 -22.291 1.00 96.95 228 A 1 ATOM 1851 C CG . PRO A 0 228 . 5.932 -6.575 -25.338 1.00 96.95 228 A 1 ATOM 1852 C CD . PRO A 0 228 . 7.449 -6.442 -25.465 1.00 96.95 228 A 1 ATOM 1853 N N . ARG A 0 229 . 6.924 -7.236 -20.819 1.00 96.65 229 A 1 ATOM 1854 C CA . ARG A 0 229 . 7.275 -8.030 -19.637 1.00 96.65 229 A 1 ATOM 1855 C C . ARG A 0 229 . 6.002 -8.510 -18.974 1.00 96.65 229 A 1 ATOM 1856 C CB . ARG A 0 229 . 8.123 -7.224 -18.641 1.00 96.65 229 A 1 ATOM 1857 O O . ARG A 0 229 . 4.951 -7.906 -19.177 1.00 96.65 229 A 1 ATOM 1858 C CG . ARG A 0 229 . 9.470 -6.861 -19.261 1.00 96.65 229 A 1 ATOM 1859 C CD . ARG A 0 229 . 10.424 -6.282 -18.215 1.00 96.65 229 A 1 ATOM 1860 N NE . ARG A 0 229 . 11.701 -5.895 -18.840 1.00 96.65 229 A 1 ATOM 1861 N NH1 . ARG A 0 229 . 10.897 -4.009 -19.809 1.00 96.65 229 A 1 ATOM 1862 N NH2 . ARG A 0 229 . 12.946 -4.714 -20.348 1.00 96.65 229 A 1 ATOM 1863 C CZ . ARG A 0 229 . 11.852 -4.871 -19.656 1.00 96.65 229 A 1 ATOM 1864 N N . GLN A 0 230 . 6.105 -9.574 -18.201 1.00 97.45 230 A 1 ATOM 1865 C CA . GLN A 0 230 . 5.012 -10.030 -17.363 1.00 97.45 230 A 1 ATOM 1866 C C . GLN A 0 230 . 4.947 -9.156 -16.115 1.00 97.45 230 A 1 ATOM 1867 C CB . GLN A 0 230 . 5.234 -11.509 -17.066 1.00 97.45 230 A 1 ATOM 1868 O O . GLN A 0 230 . 5.973 -8.828 -15.520 1.00 97.45 230 A 1 ATOM 1869 C CG . GLN A 0 230 . 4.011 -12.231 -16.479 1.00 97.45 230 A 1 ATOM 1870 C CD . GLN A 0 230 . 4.234 -13.743 -16.491 1.00 97.45 230 A 1 ATOM 1871 N NE2 . GLN A 0 230 . 3.230 -14.546 -16.218 1.00 97.45 230 A 1 ATOM 1872 O OE1 . GLN A 0 230 . 5.313 -14.213 -16.803 1.00 97.45 230 A 1 ATOM 1873 N N . VAL A 0 231 . 3.739 -8.754 -15.738 1.00 98.11 231 A 1 ATOM 1874 C CA . VAL A 0 231 . 3.463 -8.044 -14.490 1.00 98.11 231 A 1 ATOM 1875 C C . VAL A 0 231 . 2.234 -8.690 -13.879 1.00 98.11 231 A 1 ATOM 1876 C CB . VAL A 0 231 . 3.240 -6.538 -14.723 1.00 98.11 231 A 1 ATOM 1877 O O . VAL A 0 231 . 1.178 -8.714 -14.507 1.00 98.11 231 A 1 ATOM 1878 C CG1 . VAL A 0 231 . 2.858 -5.825 -13.420 1.00 98.11 231 A 1 ATOM 1879 C CG2 . VAL A 0 231 . 4.494 -5.850 -15.281 1.00 98.11 231 A 1 ATOM 1880 N N . THR A 0 232 . 2.348 -9.187 -12.655 1.00 98.44 232 A 1 ATOM 1881 C CA . THR A 0 232 . 1.217 -9.779 -11.932 1.00 98.44 232 A 1 ATOM 1882 C C . THR A 0 232 . 0.917 -8.933 -10.710 1.00 98.44 232 A 1 ATOM 1883 C CB . THR A 0 232 . 1.469 -11.249 -11.569 1.00 98.44 232 A 1 ATOM 1884 O O . THR A 0 232 . 1.823 -8.602 -9.954 1.00 98.44 232 A 1 ATOM 1885 C CG2 . THR A 0 232 . 0.265 -11.897 -10.886 1.00 98.44 232 A 1 ATOM 1886 O OG1 . THR A 0 232 . 1.711 -11.975 -12.757 1.00 98.44 232 A 1 ATOM 1887 N N . VAL A 0 233 . -0.349 -8.577 -10.505 1.00 98.58 233 A 1 ATOM 1888 C CA . VAL A 0 233 . -0.826 -7.902 -9.294 1.00 98.58 233 A 1 ATOM 1889 C C . VAL A 0 233 . -1.944 -8.744 -8.699 1.00 98.58 233 A 1 ATOM 1890 C CB . VAL A 0 233 . -1.293 -6.461 -9.580 1.00 98.58 233 A 1 ATOM 1891 O O . VAL A 0 233 . -2.997 -8.913 -9.309 1.00 98.58 233 A 1 ATOM 1892 C CG1 . VAL A 0 233 . -1.724 -5.760 -8.285 1.00 98.58 233 A 1 ATOM 1893 C CG2 . VAL A 0 233 . -0.186 -5.614 -10.221 1.00 98.58 233 A 1 ATOM 1894 N N . LEU A 0 234 . -1.720 -9.283 -7.508 1.00 98.53 234 A 1 ATOM 1895 C CA . LEU A 0 234 . -2.674 -10.098 -6.776 1.00 98.53 234 A 1 ATOM 1896 C C . LEU A 0 234 . -3.287 -9.275 -5.640 1.00 98.53 234 A 1 ATOM 1897 C CB . LEU A 0 234 . -1.950 -11.364 -6.286 1.00 98.53 234 A 1 ATOM 1898 O O . LEU A 0 234 . -2.580 -8.771 -4.771 1.00 98.53 234 A 1 ATOM 1899 C CG . LEU A 0 234 . -2.860 -12.366 -5.560 1.00 98.53 234 A 1 ATOM 1900 C CD1 . LEU A 0 234 . -3.950 -12.949 -6.453 1.00 98.53 234 A 1 ATOM 1901 C CD2 . LEU A 0 234 . -2.041 -13.542 -5.047 1.00 98.53 234 A 1 ATOM 1902 N N . VAL A 0 235 . -4.612 -9.153 -5.636 1.00 98.63 235 A 1 ATOM 1903 C CA . VAL A 0 235 . -5.387 -8.526 -4.561 1.00 98.63 235 A 1 ATOM 1904 C C . VAL A 0 235 . -5.943 -9.621 -3.655 1.00 98.63 235 A 1 ATOM 1905 C CB . VAL A 0 235 . -6.522 -7.656 -5.124 1.00 98.63 235 A 1 ATOM 1906 O O . VAL A 0 235 . -6.864 -10.356 -4.030 1.00 98.63 235 A 1 ATOM 1907 C CG1 . VAL A 0 235 . -7.284 -6.951 -3.993 1.00 98.63 235 A 1 ATOM 1908 C CG2 . VAL A 0 235 . -6.004 -6.587 -6.098 1.00 98.63 235 A 1 ATOM 1909 N N . GLY A 0 236 . -5.408 -9.709 -2.441 1.00 98.18 236 A 1 ATOM 1910 C CA . GLY A 0 236 . -5.835 -10.680 -1.442 1.00 98.18 236 A 1 ATOM 1911 C C . GLY A 0 236 . -7.241 -10.412 -0.902 1.00 98.18 236 A 1 ATOM 1912 O O . GLY A 0 236 . -7.877 -9.393 -1.184 1.00 98.18 236 A 1 ATOM 1913 N N . LYS A 0 237 . -7.757 -11.361 -0.118 1.00 97.76 237 A 1 ATOM 1914 C CA . LYS A 0 237 . -9.001 -11.165 0.640 1.00 97.76 237 A 1 ATOM 1915 C C . LYS A 0 237 . -8.780 -10.116 1.738 1.00 97.76 237 A 1 ATOM 1916 C CB . LYS A 0 237 . -9.488 -12.492 1.234 1.00 97.76 237 A 1 ATOM 1917 O O . LYS A 0 237 . -7.642 -9.965 2.183 1.00 97.76 237 A 1 ATOM 1918 C CG . LYS A 0 237 . -9.903 -13.487 0.140 1.00 97.76 237 A 1 ATOM 1919 C CD . LYS A 0 237 . -10.390 -14.797 0.768 1.00 97.76 237 A 1 ATOM 1920 C CE . LYS A 0 237 . -10.745 -15.816 -0.321 1.00 97.76 237 A 1 ATOM 1921 N NZ . LYS A 0 237 . -11.167 -17.113 0.266 1.00 97.76 237 A 1 ATOM 1922 N N . PRO A 0 238 . -9.827 -9.396 2.180 1.00 97.69 238 A 1 ATOM 1923 C CA . PRO A 0 238 . -9.670 -8.475 3.290 1.00 97.69 238 A 1 ATOM 1924 C C . PRO A 0 238 . -9.215 -9.234 4.538 1.00 97.69 238 A 1 ATOM 1925 C CB . PRO A 0 238 . -11.020 -7.785 3.482 1.00 97.69 238 A 1 ATOM 1926 O O . PRO A 0 238 . -9.677 -10.349 4.782 1.00 97.69 238 A 1 ATOM 1927 C CG . PRO A 0 238 . -11.753 -8.049 2.164 1.00 97.69 238 A 1 ATOM 1928 C CD . PRO A 0 238 . -11.228 -9.434 1.797 1.00 97.69 238 A 1 ATOM 1929 N N . ILE A 0 239 . -8.287 -8.646 5.282 1.00 98.01 239 A 1 ATOM 1930 C CA . ILE A 0 239 . -7.727 -9.224 6.499 1.00 98.01 239 A 1 ATOM 1931 C C . ILE A 0 239 . -8.768 -9.080 7.598 1.00 98.01 239 A 1 ATOM 1932 C CB . ILE A 0 239 . -6.391 -8.551 6.880 1.00 98.01 239 A 1 ATOM 1933 O O . ILE A 0 239 . -9.217 -7.970 7.886 1.00 98.01 239 A 1 ATOM 1934 C CG1 . ILE A 0 239 . -5.409 -8.665 5.694 1.00 98.01 239 A 1 ATOM 1935 C CG2 . ILE A 0 239 . -5.817 -9.149 8.175 1.00 98.01 239 A 1 ATOM 1936 C CD1 . ILE A 0 239 . -4.030 -8.051 5.920 1.00 98.01 239 A 1 ATOM 1937 N N . ASP A 0 240 . -9.136 -10.205 8.197 1.00 94.96 240 A 1 ATOM 1938 C CA . ASP A 0 240 . -10.009 -10.210 9.358 1.00 94.96 240 A 1 ATOM 1939 C C . ASP A 0 240 . -9.208 -9.811 10.600 1.00 94.96 240 A 1 ATOM 1940 C CB . ASP A 0 240 . -10.681 -11.578 9.512 1.00 94.96 240 A 1 ATOM 1941 O O . ASP A 0 240 . -8.206 -10.437 10.948 1.00 94.96 240 A 1 ATOM 1942 C CG . ASP A 0 240 . -11.818 -11.546 10.538 1.00 94.96 240 A 1 ATOM 1943 O OD1 . ASP A 0 240 . -11.988 -10.495 11.204 1.00 94.96 240 A 1 ATOM 1944 O OD2 . ASP A 0 240 . -12.541 -12.559 10.594 1.00 94.96 240 A 1 ATOM 1945 N N . THR A 0 241 . -9.638 -8.733 11.245 1.00 93.77 241 A 1 ATOM 1946 C CA . THR A 0 241 . -9.071 -8.254 12.507 1.00 93.77 241 A 1 ATOM 1947 C C . THR A 0 241 . -10.135 -8.143 13.596 1.00 93.77 241 A 1 ATOM 1948 C CB . THR A 0 241 . -8.305 -6.935 12.326 1.00 93.77 241 A 1 ATOM 1949 O O . THR A 0 241 . -9.930 -7.420 14.572 1.00 93.77 241 A 1 ATOM 1950 C CG2 . THR A 0 241 . -7.214 -7.000 11.256 1.00 93.77 241 A 1 ATOM 1951 O OG1 . THR A 0 241 . -9.168 -5.870 11.988 1.00 93.77 241 A 1 ATOM 1952 N N . HIS A 0 242 . -11.288 -8.800 13.425 1.00 90.85 242 A 1 ATOM 1953 C CA . HIS A 0 242 . -12.433 -8.667 14.320 1.00 90.85 242 A 1 ATOM 1954 C C . HIS A 0 242 . -12.088 -9.055 15.761 1.00 90.85 242 A 1 ATOM 1955 C CB . HIS A 0 242 . -13.589 -9.523 13.794 1.00 90.85 242 A 1 ATOM 1956 O O . HIS A 0 242 . -12.375 -8.297 16.685 1.00 90.85 242 A 1 ATOM 1957 C CG . HIS A 0 242 . -14.849 -9.304 14.585 1.00 90.85 242 A 1 ATOM 1958 C CD2 . HIS A 0 242 . -15.335 -10.075 15.609 1.00 90.85 242 A 1 ATOM 1959 N ND1 . HIS A 0 242 . -15.707 -8.244 14.424 1.00 90.85 242 A 1 ATOM 1960 C CE1 . HIS A 0 242 . -16.713 -8.390 15.295 1.00 90.85 242 A 1 ATOM 1961 N NE2 . HIS A 0 242 . -16.511 -9.461 16.076 1.00 90.85 242 A 1 ATOM 1962 N N . ASP A 0 243 . -11.407 -10.182 15.959 1.00 93.34 243 A 1 ATOM 1963 C CA . ASP A 0 243 . -11.077 -10.676 17.300 1.00 93.34 243 A 1 ATOM 1964 C C . ASP A 0 243 . -10.144 -9.717 18.051 1.00 93.34 243 A 1 ATOM 1965 C CB . ASP A 0 243 . -10.469 -12.080 17.194 1.00 93.34 243 A 1 ATOM 1966 O O . ASP A 0 243 . -10.452 -9.297 19.169 1.00 93.34 243 A 1 ATOM 1967 C CG . ASP A 0 243 . -11.469 -13.123 16.683 1.00 93.34 243 A 1 ATOM 1968 O OD1 . ASP A 0 243 . -12.690 -12.885 16.834 1.00 93.34 243 A 1 ATOM 1969 O OD2 . ASP A 0 243 . -10.991 -14.143 16.148 1.00 93.34 243 A 1 ATOM 1970 N N . LEU A 0 244 . -9.069 -9.261 17.392 1.00 95.45 244 A 1 ATOM 1971 C CA . LEU A 0 244 . -8.160 -8.241 17.935 1.00 95.45 244 A 1 ATOM 1972 C C . LEU A 0 244 . -8.890 -6.932 18.253 1.00 95.45 244 A 1 ATOM 1973 C CB . LEU A 0 244 . -7.043 -7.936 16.921 1.00 95.45 244 A 1 ATOM 1974 O O . LEU A 0 244 . -8.529 -6.204 19.181 1.00 95.45 244 A 1 ATOM 1975 C CG . LEU A 0 244 . -6.025 -9.060 16.682 1.00 95.45 244 A 1 ATOM 1976 C CD1 . LEU A 0 244 . -4.976 -8.558 15.686 1.00 95.45 244 A 1 ATOM 1977 C CD2 . LEU A 0 244 . -5.296 -9.457 17.962 1.00 95.45 244 A 1 ATOM 1978 N N . ARG A 0 245 . -9.927 -6.608 17.479 1.00 93.85 245 A 1 ATOM 1979 C CA . ARG A 0 245 . -10.740 -5.417 17.698 1.00 93.85 245 A 1 ATOM 1980 C C . ARG A 0 245 . -11.624 -5.549 18.926 1.00 93.85 245 A 1 ATOM 1981 C CB . ARG A 0 245 . -11.538 -5.132 16.425 1.00 93.85 245 A 1 ATOM 1982 O O . ARG A 0 245 . -11.734 -4.589 19.689 1.00 93.85 245 A 1 ATOM 1983 C CG . ARG A 0 245 . -12.274 -3.803 16.483 1.00 93.85 245 A 1 ATOM 1984 C CD . ARG A 0 245 . -11.297 -2.629 16.553 1.00 93.85 245 A 1 ATOM 1985 N NE . ARG A 0 245 . -12.005 -1.389 16.250 1.00 93.85 245 A 1 ATOM 1986 N NH1 . ARG A 0 245 . -10.217 0.054 16.322 1.00 93.85 245 A 1 ATOM 1987 N NH2 . ARG A 0 245 . -12.256 0.815 15.928 1.00 93.85 245 A 1 ATOM 1988 C CZ . ARG A 0 245 . -11.486 -0.189 16.174 1.00 93.85 245 A 1 ATOM 1989 N N . GLN A 0 246 . -12.234 -6.711 19.137 1.00 94.38 246 A 1 ATOM 1990 C CA . GLN A 0 246 . -13.013 -6.974 20.344 1.00 94.38 246 A 1 ATOM 1991 C C . GLN A 0 246 . -12.127 -6.977 21.589 1.00 94.38 246 A 1 ATOM 1992 C CB . GLN A 0 246 . -13.767 -8.306 20.226 1.00 94.38 246 A 1 ATOM 1993 O O . GLN A 0 246 . -12.509 -6.408 22.611 1.00 94.38 246 A 1 ATOM 1994 C CG . GLN A 0 246 . -14.814 -8.324 19.105 1.00 94.38 246 A 1 ATOM 1995 C CD . GLN A 0 246 . -15.873 -7.233 19.204 1.00 94.38 246 A 1 ATOM 1996 N NE2 . GLN A 0 246 . -16.543 -6.950 18.114 1.00 94.38 246 A 1 ATOM 1997 O OE1 . GLN A 0 246 . -16.141 -6.628 20.232 1.00 94.38 246 A 1 ATOM 1998 N N . GLU A 0 247 . -10.932 -7.559 21.501 1.00 94.85 247 A 1 ATOM 1999 C CA . GLU A 0 247 . -9.950 -7.541 22.586 1.00 94.85 247 A 1 ATOM 2000 C C . GLU A 0 247 . -9.506 -6.112 22.928 1.00 94.85 247 A 1 ATOM 2001 C CB . GLU A 0 247 . -8.771 -8.432 22.189 1.00 94.85 247 A 1 ATOM 2002 O O . GLU A 0 247 . -9.562 -5.709 24.090 1.00 94.85 247 A 1 ATOM 2003 C CG . GLU A 0 247 . -7.802 -8.624 23.361 1.00 94.85 247 A 1 ATOM 2004 C CD . GLU A 0 247 . -6.667 -9.604 23.038 1.00 94.85 247 A 1 ATOM 2005 O OE1 . GLU A 0 247 . -5.911 -9.900 23.986 1.00 94.85 247 A 1 ATOM 2006 O OE2 . GLU A 0 247 . -6.557 -10.033 21.867 1.00 94.85 247 A 1 ATOM 2007 N N . LEU A 0 248 . -9.179 -5.298 21.919 1.00 96.08 248 A 1 ATOM 2008 C CA . LEU A 0 248 . -8.844 -3.886 22.115 1.00 96.08 248 A 1 ATOM 2009 C C . LEU A 0 248 . -9.995 -3.097 22.762 1.00 96.08 248 A 1 ATOM 2010 C CB . LEU A 0 248 . -8.433 -3.285 20.760 1.00 96.08 248 A 1 ATOM 2011 O O . LEU A 0 248 . -9.751 -2.271 23.639 1.00 96.08 248 A 1 ATOM 2012 C CG . LEU A 0 248 . -8.123 -1.777 20.803 1.00 96.08 248 A 1 ATOM 2013 C CD1 . LEU A 0 248 . -7.016 -1.437 21.798 1.00 96.08 248 A 1 ATOM 2014 C CD2 . LEU A 0 248 . -7.693 -1.309 19.412 1.00 96.08 248 A 1 ATOM 2015 N N . LYS A 0 249 . -11.253 -3.344 22.366 1.00 94.49 249 A 1 ATOM 2016 C CA . LYS A 0 249 . -12.425 -2.688 22.977 1.00 94.49 249 A 1 ATOM 2017 C C . LYS A 0 249 . -12.556 -3.039 24.461 1.00 94.49 249 A 1 ATOM 2018 C CB . LYS A 0 249 . -13.709 -3.049 22.209 1.00 94.49 249 A 1 ATOM 2019 O O . LYS A 0 249 . -12.765 -2.138 25.276 1.00 94.49 249 A 1 ATOM 2020 C CG . LYS A 0 249 . -13.832 -2.272 20.889 1.00 94.49 249 A 1 ATOM 2021 C CD . LYS A 0 249 . -15.032 -2.760 20.062 1.00 94.49 249 A 1 ATOM 2022 C CE . LYS A 0 249 . -15.095 -1.986 18.738 1.00 94.49 249 A 1 ATOM 2023 N NZ . LYS A 0 249 . -16.117 -2.531 17.807 1.00 94.49 249 A 1 ATOM 2024 N N . LYS A 0 250 . -12.388 -4.320 24.813 1.00 96.10 250 A 1 ATOM 2025 C CA . LYS A 0 250 . -12.416 -4.801 26.206 1.00 96.10 250 A 1 ATOM 2026 C C . LYS A 0 250 . -11.301 -4.176 27.048 1.00 96.10 250 A 1 ATOM 2027 C CB . LYS A 0 250 . -12.306 -6.333 26.233 1.00 96.10 250 A 1 ATOM 2028 O O . LYS A 0 250 . -11.563 -3.748 28.164 1.00 96.10 250 A 1 ATOM 2029 C CG . LYS A 0 250 . -13.577 -7.029 25.723 1.00 96.10 250 A 1 ATOM 2030 C CD . LYS A 0 250 . -13.330 -8.536 25.598 1.00 96.10 250 A 1 ATOM 2031 C CE . LYS A 0 250 . -14.561 -9.248 25.031 1.00 96.10 250 A 1 ATOM 2032 N NZ . LYS A 0 250 . -14.301 -10.699 24.854 1.00 96.10 250 A 1 ATOM 2033 N N . ASN A 0 251 . -10.103 -4.045 26.479 1.00 95.32 251 A 1 ATOM 2034 C CA . ASN A 0 251 . -8.913 -3.523 27.160 1.00 95.32 251 A 1 ATOM 2035 C C . ASN A 0 251 . -8.634 -2.043 26.831 1.00 95.32 251 A 1 ATOM 2036 C CB . ASN A 0 251 . -7.734 -4.464 26.862 1.00 95.32 251 A 1 ATOM 2037 O O . ASN A 0 251 . -7.494 -1.580 26.886 1.00 95.32 251 A 1 ATOM 2038 C CG . ASN A 0 251 . -8.002 -5.888 27.324 1.00 95.32 251 A 1 ATOM 2039 N ND2 . ASN A 0 251 . -7.605 -6.877 26.558 1.00 95.32 251 A 1 ATOM 2040 O OD1 . ASN A 0 251 . -8.619 -6.136 28.346 1.00 95.32 251 A 1 ATOM 2041 N N . SER A 0 252 . -9.668 -1.274 26.473 1.00 94.13 252 A 1 ATOM 2042 C CA . SER A 0 252 . -9.509 0.103 25.981 1.00 94.13 252 A 1 ATOM 2043 C C . SER A 0 252 . -8.891 1.046 27.017 1.00 94.13 252 A 1 ATOM 2044 C CB . SER A 0 252 . -10.849 0.658 25.490 1.00 94.13 252 A 1 ATOM 2045 O O . SER A 0 252 . -8.045 1.871 26.672 1.00 94.13 252 A 1 ATOM 2046 O OG . SER A 0 252 . -11.854 0.551 26.481 1.00 94.13 252 A 1 ATOM 2047 N N . SER A 0 253 . -9.253 0.903 28.294 1.00 95.50 253 A 1 ATOM 2048 C CA . SER A 0 253 . -8.662 1.688 29.384 1.00 95.50 253 A 1 ATOM 2049 C C . SER A 0 253 . -7.165 1.415 29.546 1.00 95.50 253 A 1 ATOM 2050 C CB . SER A 0 253 . -9.380 1.388 30.702 1.00 95.50 253 A 1 ATOM 2051 O O . SER A 0 253 . -6.386 2.352 29.706 1.00 95.50 253 A 1 ATOM 2052 O OG . SER A 0 253 . -10.772 1.605 30.563 1.00 95.50 253 A 1 ATOM 2053 N N . GLU A 0 254 . -6.749 0.151 29.446 1.00 94.90 254 A 1 ATOM 2054 C CA . GLU A 0 254 . -5.339 -0.239 29.536 1.00 94.90 254 A 1 ATOM 2055 C C . GLU A 0 254 . -4.546 0.246 28.319 1.00 94.90 254 A 1 ATOM 2056 C CB . GLU A 0 254 . -5.252 -1.760 29.692 1.00 94.90 254 A 1 ATOM 2057 O O . GLU A 0 254 . -3.460 0.808 28.467 1.00 94.90 254 A 1 ATOM 2058 C CG . GLU A 0 254 . -3.817 -2.196 30.012 1.00 94.90 254 A 1 ATOM 2059 C CD . GLU A 0 254 . -3.694 -3.697 30.304 1.00 94.90 254 A 1 ATOM 2060 O OE1 . GLU A 0 254 . -2.569 -4.091 30.683 1.00 94.90 254 A 1 ATOM 2061 O OE2 . GLU A 0 254 . -4.705 -4.420 30.157 1.00 94.90 254 A 1 ATOM 2062 N N . TYR A 0 255 . -5.131 0.139 27.122 1.00 95.26 255 A 1 ATOM 2063 C CA . TYR A 0 255 . -4.557 0.699 25.902 1.00 95.26 255 A 1 ATOM 2064 C C . TYR A 0 255 . -4.332 2.214 26.009 1.00 95.26 255 A 1 ATOM 2065 C CB . TYR A 0 255 . -5.462 0.344 24.716 1.00 95.26 255 A 1 ATOM 2066 O O . TYR A 0 255 . -3.312 2.722 25.554 1.00 95.26 255 A 1 ATOM 2067 C CG . TYR A 0 255 . -4.942 0.846 23.384 1.00 95.26 255 A 1 ATOM 2068 C CD1 . TYR A 0 255 . -5.302 2.129 22.926 1.00 95.26 255 A 1 ATOM 2069 C CD2 . TYR A 0 255 . -4.091 0.033 22.609 1.00 95.26 255 A 1 ATOM 2070 C CE1 . TYR A 0 255 . -4.793 2.615 21.708 1.00 95.26 255 A 1 ATOM 2071 C CE2 . TYR A 0 255 . -3.591 0.510 21.382 1.00 95.26 255 A 1 ATOM 2072 O OH . TYR A 0 255 . -3.403 2.281 19.785 1.00 95.26 255 A 1 ATOM 2073 C CZ . TYR A 0 255 . -3.932 1.805 20.940 1.00 95.26 255 A 1 ATOM 2074 N N . LEU A 0 256 . -5.240 2.967 26.630 1.00 93.38 256 A 1 ATOM 2075 C CA . LEU A 0 256 . -5.046 4.409 26.819 1.00 93.38 256 A 1 ATOM 2076 C C . LEU A 0 256 . -3.996 4.732 27.893 1.00 93.38 256 A 1 ATOM 2077 C CB . LEU A 0 256 . -6.400 5.063 27.130 1.00 93.38 256 A 1 ATOM 2078 O O . LEU A 0 256 . -3.286 5.730 27.764 1.00 93.38 256 A 1 ATOM 2079 C CG . LEU A 0 256 . -7.376 5.070 25.938 1.00 93.38 256 A 1 ATOM 2080 C CD1 . LEU A 0 256 . -8.745 5.558 26.410 1.00 93.38 256 A 1 ATOM 2081 C CD2 . LEU A 0 256 . -6.906 5.982 24.800 1.00 93.38 256 A 1 ATOM 2082 N N . ALA A 0 257 . -3.877 3.898 28.928 1.00 95.23 257 A 1 ATOM 2083 C CA . ALA A 0 257 . -2.998 4.144 30.069 1.00 95.23 257 A 1 ATOM 2084 C C . ALA A 0 257 . -1.545 3.677 29.856 1.00 95.23 257 A 1 ATOM 2085 C CB . ALA A 0 257 . -3.631 3.478 31.295 1.00 95.23 257 A 1 ATOM 2086 O O . ALA A 0 257 . -0.621 4.309 30.368 1.00 95.23 257 A 1 ATOM 2087 N N . SER A 0 258 . -1.317 2.593 29.104 1.00 96.17 258 A 1 ATOM 2088 C CA . SER A 0 258 . -0.012 1.926 29.004 1.00 96.17 258 A 1 ATOM 2089 C C . SER A 0 258 . 0.603 2.035 27.607 1.00 96.17 258 A 1 ATOM 2090 C CB . SER A 0 258 . -0.140 0.467 29.446 1.00 96.17 258 A 1 ATOM 2091 O O . SER A 0 258 . 0.067 1.551 26.610 1.00 96.17 258 A 1 ATOM 2092 O OG . SER A 0 258 . 1.094 -0.203 29.253 1.00 96.17 258 A 1 ATOM 2093 N N . SER A 0 259 . 1.786 2.648 27.508 1.00 94.67 259 A 1 ATOM 2094 C CA . SER A 0 259 . 2.567 2.676 26.260 1.00 94.67 259 A 1 ATOM 2095 C C . SER A 0 259 . 3.047 1.286 25.829 1.00 94.67 259 A 1 ATOM 2096 C CB . SER A 0 259 . 3.778 3.601 26.417 1.00 94.67 259 A 1 ATOM 2097 O O . SER A 0 259 . 3.146 1.017 24.628 1.00 94.67 259 A 1 ATOM 2098 O OG . SER A 0 259 . 4.560 3.182 27.517 1.00 94.67 259 A 1 ATOM 2099 N N . GLU A 0 260 . 3.318 0.405 26.791 1.00 95.10 260 A 1 ATOM 2100 C CA . GLU A 0 260 . 3.714 -0.980 26.550 1.00 95.10 260 A 1 ATOM 2101 C C . GLU A 0 260 . 2.554 -1.771 25.943 1.00 95.10 260 A 1 ATOM 2102 C CB . GLU A 0 260 . 4.206 -1.585 27.869 1.00 95.10 260 A 1 ATOM 2103 O O . GLU A 0 260 . 2.714 -2.366 24.877 1.00 95.10 260 A 1 ATOM 2104 C CG . GLU A 0 260 . 4.754 -3.005 27.680 1.00 95.10 260 A 1 ATOM 2105 C CD . GLU A 0 260 . 5.418 -3.557 28.950 1.00 95.10 260 A 1 ATOM 2106 O OE1 . GLU A 0 260 . 6.091 -4.601 28.816 1.00 95.10 260 A 1 ATOM 2107 O OE2 . GLU A 0 260 . 5.288 -2.911 30.014 1.00 95.10 260 A 1 ATOM 2108 N N . PHE A 0 261 . 1.358 -1.659 26.529 1.00 94.98 261 A 1 ATOM 2109 C CA . PHE A 0 261 . 0.160 -2.326 26.019 1.00 94.98 261 A 1 ATOM 2110 C C . PHE A 0 261 . -0.211 -1.842 24.611 1.00 94.98 261 A 1 ATOM 2111 C CB . PHE A 0 261 . -1.003 -2.118 26.994 1.00 94.98 261 A 1 ATOM 2112 O O . PHE A 0 261 . -0.545 -2.648 23.737 1.00 94.98 261 A 1 ATOM 2113 C CG . PHE A 0 261 . -2.147 -3.071 26.733 1.00 94.98 261 A 1 ATOM 2114 C CD1 . PHE A 0 261 . -3.160 -2.740 25.814 1.00 94.98 261 A 1 ATOM 2115 C CD2 . PHE A 0 261 . -2.184 -4.311 27.395 1.00 94.98 261 A 1 ATOM 2116 C CE1 . PHE A 0 261 . -4.207 -3.642 25.560 1.00 94.98 261 A 1 ATOM 2117 C CE2 . PHE A 0 261 . -3.228 -5.213 27.139 1.00 94.98 261 A 1 ATOM 2118 C CZ . PHE A 0 261 . -4.235 -4.882 26.220 1.00 94.98 261 A 1 ATOM 2119 N N . ARG A 0 262 . -0.073 -0.534 24.331 1.00 96.36 262 A 1 ATOM 2120 C CA . ARG A 0 262 . -0.241 -0.006 22.962 1.00 96.36 262 A 1 ATOM 2121 C C . ARG A 0 262 . 0.738 -0.626 21.982 1.00 96.36 262 A 1 ATOM 2122 C CB . ARG A 0 262 . -0.079 1.517 22.903 1.00 96.36 262 A 1 ATOM 2123 O O . ARG A 0 262 . 0.340 -1.030 20.894 1.00 96.36 262 A 1 ATOM 2124 C CG . ARG A 0 262 . -1.264 2.213 23.556 1.00 96.36 262 A 1 ATOM 2125 C CD . ARG A 0 262 . -1.259 3.722 23.331 1.00 96.36 262 A 1 ATOM 2126 N NE . ARG A 0 262 . -0.235 4.374 24.161 1.00 96.36 262 A 1 ATOM 2127 N NH1 . ARG A 0 262 . -0.095 6.323 22.964 1.00 96.36 262 A 1 ATOM 2128 N NH2 . ARG A 0 262 . 1.124 6.069 24.821 1.00 96.36 262 A 1 ATOM 2129 C CZ . ARG A 0 262 . 0.263 5.579 23.974 1.00 96.36 262 A 1 ATOM 2130 N N . SER A 0 263 . 2.009 -0.714 22.365 1.00 96.04 263 A 1 ATOM 2131 C CA . SER A 0 263 . 3.058 -1.274 21.509 1.00 96.04 263 A 1 ATOM 2132 C C . SER A 0 263 . 2.818 -2.759 21.227 1.00 96.04 263 A 1 ATOM 2133 C CB . SER A 0 263 . 4.432 -1.067 22.148 1.00 96.04 263 A 1 ATOM 2134 O O . SER A 0 263 . 2.961 -3.191 20.082 1.00 96.04 263 A 1 ATOM 2135 O OG . SER A 0 263 . 4.660 0.315 22.373 1.00 96.04 263 A 1 ATOM 2136 N N . LEU A 0 264 . 2.383 -3.518 22.238 1.00 96.45 264 A 1 ATOM 2137 C CA . LEU A 0 264 . 1.968 -4.912 22.090 1.00 96.45 264 A 1 ATOM 2138 C C . LEU A 0 264 . 0.785 -5.035 21.125 1.00 96.45 264 A 1 ATOM 2139 C CB . LEU A 0 264 . 1.639 -5.485 23.480 1.00 96.45 264 A 1 ATOM 2140 O O . LEU A 0 264 . 0.874 -5.768 20.142 1.00 96.45 264 A 1 ATOM 2141 C CG . LEU A 0 264 . 1.157 -6.948 23.456 1.00 96.45 264 A 1 ATOM 2142 C CD1 . LEU A 0 264 . 2.220 -7.896 22.891 1.00 96.45 264 A 1 ATOM 2143 C CD2 . LEU A 0 264 . 0.806 -7.388 24.874 1.00 96.45 264 A 1 ATOM 2144 N N . THR A 0 265 . -0.265 -4.241 21.337 1.00 96.54 265 A 1 ATOM 2145 C CA . THR A 0 265 . -1.445 -4.197 20.463 1.00 96.54 265 A 1 ATOM 2146 C C . THR A 0 265 . -1.042 -3.901 19.014 1.00 96.54 265 A 1 ATOM 2147 C CB . THR A 0 265 . -2.432 -3.128 20.953 1.00 96.54 265 A 1 ATOM 2148 O O . THR A 0 265 . -1.411 -4.632 18.095 1.00 96.54 265 A 1 ATOM 2149 C CG2 . THR A 0 265 . -3.692 -3.058 20.092 1.00 96.54 265 A 1 ATOM 2150 O OG1 . THR A 0 265 . -2.857 -3.376 22.271 1.00 96.54 265 A 1 ATOM 2151 N N . HIS A 0 266 . -0.227 -2.863 18.780 1.00 97.40 266 A 1 ATOM 2152 C CA . HIS A 0 266 . 0.263 -2.523 17.437 1.00 97.40 266 A 1 ATOM 2153 C C . HIS A 0 266 . 1.064 -3.670 16.819 1.00 97.40 266 A 1 ATOM 2154 C CB . HIS A 0 266 . 1.146 -1.264 17.482 1.00 97.40 266 A 1 ATOM 2155 O O . HIS A 0 266 . 0.944 -3.923 15.618 1.00 97.40 266 A 1 ATOM 2156 C CG . HIS A 0 266 . 0.472 0.013 17.914 1.00 97.40 266 A 1 ATOM 2157 C CD2 . HIS A 0 266 . -0.865 0.210 18.104 1.00 97.40 266 A 1 ATOM 2158 N ND1 . HIS A 0 266 . 1.152 1.205 18.185 1.00 97.40 266 A 1 ATOM 2159 C CE1 . HIS A 0 266 . 0.207 2.078 18.568 1.00 97.40 266 A 1 ATOM 2160 N NE2 . HIS A 0 266 . -1.005 1.513 18.512 1.00 97.40 266 A 1 ATOM 2161 N N . SER A 0 267 . 1.868 -4.376 17.615 1.00 97.16 267 A 1 ATOM 2162 C CA . SER A 0 267 . 2.620 -5.542 17.156 1.00 97.16 267 A 1 ATOM 2163 C C . SER A 0 267 . 1.697 -6.695 16.753 1.00 97.16 267 A 1 ATOM 2164 C CB . SER A 0 267 . 3.623 -5.988 18.221 1.00 97.16 267 A 1 ATOM 2165 O O . SER A 0 267 . 1.913 -7.266 15.688 1.00 97.16 267 A 1 ATOM 2166 O OG . SER A 0 267 . 4.504 -6.945 17.661 1.00 97.16 267 A 1 ATOM 2167 N N . MET A 0 268 . 0.646 -6.989 17.526 1.00 97.43 268 A 1 ATOM 2168 C CA . MET A 0 268 . -0.328 -8.050 17.221 1.00 97.43 268 A 1 ATOM 2169 C C . MET A 0 268 . -1.058 -7.789 15.899 1.00 97.43 268 A 1 ATOM 2170 C CB . MET A 0 268 . -1.350 -8.183 18.359 1.00 97.43 268 A 1 ATOM 2171 O O . MET A 0 268 . -1.044 -8.639 15.009 1.00 97.43 268 A 1 ATOM 2172 C CG . MET A 0 268 . -0.738 -8.716 19.657 1.00 97.43 268 A 1 ATOM 2173 S SD . MET A 0 268 . -1.850 -8.571 21.078 1.00 97.43 268 A 1 ATOM 2174 C CE . MET A 0 268 . -3.009 -9.936 20.769 1.00 97.43 268 A 1 ATOM 2175 N N . TYR A 0 269 . -1.605 -6.582 15.704 1.00 97.98 269 A 1 ATOM 2176 C CA . TYR A 0 269 . -2.211 -6.212 14.417 1.00 97.98 269 A 1 ATOM 2177 C C . TYR A 0 269 . -1.200 -6.297 13.269 1.00 97.98 269 A 1 ATOM 2178 C CB . TYR A 0 269 . -2.780 -4.790 14.473 1.00 97.98 269 A 1 ATOM 2179 O O . TYR A 0 269 . -1.517 -6.787 12.187 1.00 97.98 269 A 1 ATOM 2180 C CG . TYR A 0 269 . -4.143 -4.676 15.113 1.00 97.98 269 A 1 ATOM 2181 C CD1 . TYR A 0 269 . -5.292 -4.987 14.364 1.00 97.98 269 A 1 ATOM 2182 C CD2 . TYR A 0 269 . -4.270 -4.224 16.437 1.00 97.98 269 A 1 ATOM 2183 C CE1 . TYR A 0 269 . -6.566 -4.809 14.934 1.00 97.98 269 A 1 ATOM 2184 C CE2 . TYR A 0 269 . -5.538 -4.101 17.028 1.00 97.98 269 A 1 ATOM 2185 O OH . TYR A 0 269 . -7.911 -4.231 16.824 1.00 97.98 269 A 1 ATOM 2186 C CZ . TYR A 0 269 . -6.688 -4.379 16.268 1.00 97.98 269 A 1 ATOM 2187 N N . THR A 0 270 . 0.035 -5.838 13.493 1.00 98.11 270 A 1 ATOM 2188 C CA . THR A 0 270 . 1.088 -5.906 12.470 1.00 98.11 270 A 1 ATOM 2189 C C . THR A 0 270 . 1.434 -7.349 12.109 1.00 98.11 270 A 1 ATOM 2190 C CB . THR A 0 270 . 2.355 -5.165 12.915 1.00 98.11 270 A 1 ATOM 2191 O O . THR A 0 270 . 1.683 -7.623 10.939 1.00 98.11 270 A 1 ATOM 2192 C CG2 . THR A 0 270 . 3.444 -5.154 11.840 1.00 98.11 270 A 1 ATOM 2193 O OG1 . THR A 0 270 . 2.059 -3.814 13.191 1.00 98.11 270 A 1 ATOM 2194 N N . GLN A 0 271 . 1.434 -8.264 13.079 1.00 97.37 271 A 1 ATOM 2195 C CA . GLN A 0 271 . 1.717 -9.677 12.856 1.00 97.37 271 A 1 ATOM 2196 C C . GLN A 0 271 . 0.643 -10.338 11.987 1.00 97.37 271 A 1 ATOM 2197 C CB . GLN A 0 271 . 1.879 -10.382 14.207 1.00 97.37 271 A 1 ATOM 2198 O O . GLN A 0 271 . 0.993 -10.946 10.979 1.00 97.37 271 A 1 ATOM 2199 C CG . GLN A 0 271 . 2.159 -11.875 13.999 1.00 97.37 271 A 1 ATOM 2200 C CD . GLN A 0 271 . 2.411 -12.632 15.290 1.00 97.37 271 A 1 ATOM 2201 N NE2 . GLN A 0 271 . 2.465 -13.939 15.197 1.00 97.37 271 A 1 ATOM 2202 O OE1 . GLN A 0 271 . 2.576 -12.072 16.364 1.00 97.37 271 A 1 ATOM 2203 N N . VAL A 0 272 . -0.642 -10.143 12.300 1.00 97.64 272 A 1 ATOM 2204 C CA . VAL A 0 272 . -1.745 -10.668 11.471 1.00 97.64 272 A 1 ATOM 2205 C C . VAL A 0 272 . -1.620 -10.166 10.033 1.00 97.64 272 A 1 ATOM 2206 C CB . VAL A 0 272 . -3.110 -10.266 12.067 1.00 97.64 272 A 1 ATOM 2207 O O . VAL A 0 272 . -1.723 -10.930 9.072 1.00 97.64 272 A 1 ATOM 2208 C CG1 . VAL A 0 272 . -4.282 -10.647 11.155 1.00 97.64 272 A 1 ATOM 2209 C CG2 . VAL A 0 272 . -3.324 -10.964 13.412 1.00 97.64 272 A 1 ATOM 2210 N N . VAL A 0 273 . -1.321 -8.877 9.870 1.00 98.12 273 A 1 ATOM 2211 C CA . VAL A 0 273 . -1.121 -8.278 8.550 1.00 98.12 273 A 1 ATOM 2212 C C . VAL A 0 273 . 0.089 -8.868 7.823 1.00 98.12 273 A 1 ATOM 2213 C CB . VAL A 0 273 . -1.019 -6.757 8.687 1.00 98.12 273 A 1 ATOM 2214 O O . VAL A 0 273 . 0.021 -9.121 6.621 1.00 98.12 273 A 1 ATOM 2215 C CG1 . VAL A 0 273 . -0.647 -6.092 7.370 1.00 98.12 273 A 1 ATOM 2216 C CG2 . VAL A 0 273 . -2.355 -6.143 9.117 1.00 98.12 273 A 1 ATOM 2217 N N . GLN A 0 274 . 1.186 -9.101 8.540 1.00 98.04 274 A 1 ATOM 2218 C CA . GLN A 0 274 . 2.404 -9.698 8.002 1.00 98.04 274 A 1 ATOM 2219 C C . GLN A 0 274 . 2.166 -11.120 7.495 1.00 98.04 274 A 1 ATOM 2220 C CB . GLN A 0 274 . 3.488 -9.660 9.089 1.00 98.04 274 A 1 ATOM 2221 O O . GLN A 0 274 . 2.585 -11.445 6.387 1.00 98.04 274 A 1 ATOM 2222 C CG . GLN A 0 274 . 4.813 -10.219 8.582 1.00 98.04 274 A 1 ATOM 2223 C CD . GLN A 0 274 . 5.916 -10.027 9.607 1.00 98.04 274 A 1 ATOM 2224 N NE2 . GLN A 0 274 . 6.288 -11.060 10.331 1.00 98.04 274 A 1 ATOM 2225 O OE1 . GLN A 0 274 . 6.438 -8.935 9.794 1.00 98.04 274 A 1 ATOM 2226 N N . GLU A 0 275 . 1.477 -11.944 8.279 1.00 96.95 275 A 1 ATOM 2227 C CA . GLU A 0 275 . 1.148 -13.322 7.913 1.00 96.95 275 A 1 ATOM 2228 C C . GLU A 0 275 . 0.303 -13.366 6.635 1.00 96.95 275 A 1 ATOM 2229 C CB . GLU A 0 275 . 0.409 -13.992 9.080 1.00 96.95 275 A 1 ATOM 2230 O O . GLU A 0 275 . 0.628 -14.108 5.707 1.00 96.95 275 A 1 ATOM 2231 C CG . GLU A 0 275 . 1.345 -14.280 10.268 1.00 96.95 275 A 1 ATOM 2232 C CD . GLU A 0 275 . 0.600 -14.734 11.534 1.00 96.95 275 A 1 ATOM 2233 O OE1 . GLU A 0 275 . 1.269 -14.786 12.598 1.00 96.95 275 A 1 ATOM 2234 O OE2 . GLU A 0 275 . -0.618 -15.003 11.434 1.00 96.95 275 A 1 ATOM 2235 N N . GLN A 0 276 . -0.728 -12.520 6.528 1.00 97.37 276 A 1 ATOM 2236 C CA . GLN A 0 276 . -1.561 -12.474 5.322 1.00 97.37 276 A 1 ATOM 2237 C C . GLN A 0 276 . -0.811 -11.922 4.105 1.00 97.37 276 A 1 ATOM 2238 C CB . GLN A 0 276 . -2.837 -11.657 5.569 1.00 97.37 276 A 1 ATOM 2239 O O . GLN A 0 276 . -0.977 -12.444 3.002 1.00 97.37 276 A 1 ATOM 2240 C CG . GLN A 0 276 . -3.764 -12.251 6.640 1.00 97.37 276 A 1 ATOM 2241 C CD . GLN A 0 276 . -4.064 -13.732 6.440 1.00 97.37 276 A 1 ATOM 2242 N NE2 . GLN A 0 276 . -3.832 -14.549 7.444 1.00 97.37 276 A 1 ATOM 2243 O OE1 . GLN A 0 276 . -4.496 -14.180 5.387 1.00 97.37 276 A 1 ATOM 2244 N N . LEU A 0 277 . 0.027 -10.895 4.281 1.00 97.90 277 A 1 ATOM 2245 C CA . LEU A 0 277 . 0.807 -10.328 3.181 1.00 97.90 277 A 1 ATOM 2246 C C . LEU A 0 277 . 1.831 -11.338 2.644 1.00 97.90 277 A 1 ATOM 2247 C CB . LEU A 0 277 . 1.471 -9.017 3.641 1.00 97.90 277 A 1 ATOM 2248 O O . LEU A 0 277 . 1.926 -11.515 1.434 1.00 97.90 277 A 1 ATOM 2249 C CG . LEU A 0 277 . 2.216 -8.280 2.511 1.00 97.90 277 A 1 ATOM 2250 C CD1 . LEU A 0 277 . 1.269 -7.707 1.453 1.00 97.90 277 A 1 ATOM 2251 C CD2 . LEU A 0 277 . 3.056 -7.143 3.090 1.00 97.90 277 A 1 ATOM 2252 N N . TYR A 0 278 . 2.565 -12.036 3.515 1.00 97.00 278 A 1 ATOM 2253 C CA . TYR A 0 278 . 3.553 -13.025 3.073 1.00 97.00 278 A 1 ATOM 2254 C C . TYR A 0 278 . 2.937 -14.341 2.604 1.00 97.00 278 A 1 ATOM 2255 C CB . TYR A 0 278 . 4.626 -13.252 4.145 1.00 97.00 278 A 1 ATOM 2256 O O . TYR A 0 278 . 3.526 -14.995 1.752 1.00 97.00 278 A 1 ATOM 2257 C CG . TYR A 0 278 . 5.555 -12.072 4.375 1.00 97.00 278 A 1 ATOM 2258 C CD1 . TYR A 0 278 . 6.068 -11.340 3.284 1.00 97.00 278 A 1 ATOM 2259 C CD2 . TYR A 0 278 . 5.954 -11.735 5.682 1.00 97.00 278 A 1 ATOM 2260 C CE1 . TYR A 0 278 . 6.895 -10.226 3.502 1.00 97.00 278 A 1 ATOM 2261 C CE2 . TYR A 0 278 . 6.831 -10.652 5.900 1.00 97.00 278 A 1 ATOM 2262 O OH . TYR A 0 278 . 8.060 -8.784 5.001 1.00 97.00 278 A 1 ATOM 2263 C CZ . TYR A 0 278 . 7.271 -9.872 4.809 1.00 97.00 278 A 1 ATOM 2264 N N . LYS A 0 279 . 1.727 -14.699 3.040 1.00 96.52 279 A 1 ATOM 2265 C CA . LYS A 0 279 . 0.960 -15.764 2.379 1.00 96.52 279 A 1 ATOM 2266 C C . LYS A 0 279 . 0.601 -15.387 0.937 1.00 96.52 279 A 1 ATOM 2267 C CB . LYS A 0 279 . -0.279 -16.066 3.224 1.00 96.52 279 A 1 ATOM 2268 O O . LYS A 0 279 . 0.654 -16.226 0.043 1.00 96.52 279 A 1 ATOM 2269 C CG . LYS A 0 279 . -1.056 -17.260 2.667 1.00 96.52 279 A 1 ATOM 2270 C CD . LYS A 0 279 . -2.226 -17.589 3.591 1.00 96.52 279 A 1 ATOM 2271 C CE . LYS A 0 279 . -2.972 -18.798 3.031 1.00 96.52 279 A 1 ATOM 2272 N NZ . LYS A 0 279 . -4.060 -19.209 3.947 1.00 96.52 279 A 1 ATOM 2273 N N . LEU A 0 280 . 0.271 -14.113 0.699 1.00 97.16 280 A 1 ATOM 2274 C CA . LEU A 0 280 . -0.050 -13.605 -0.636 1.00 97.16 280 A 1 ATOM 2275 C C . LEU A 0 280 . 1.156 -13.636 -1.586 1.00 97.16 280 A 1 ATOM 2276 C CB . LEU A 0 280 . -0.619 -12.179 -0.505 1.00 97.16 280 A 1 ATOM 2277 O O . LEU A 0 280 . 0.962 -13.786 -2.789 1.00 97.16 280 A 1 ATOM 2278 C CG . LEU A 0 280 . -1.441 -11.712 -1.715 1.00 97.16 280 A 1 ATOM 2279 C CD1 . LEU A 0 280 . -2.728 -12.530 -1.847 1.00 97.16 280 A 1 ATOM 2280 C CD2 . LEU A 0 280 . -1.851 -10.252 -1.515 1.00 97.16 280 A 1 ATOM 2281 N N . LYS A 0 281 . 2.382 -13.536 -1.054 1.00 96.86 281 A 1 ATOM 2282 C CA . LYS A 0 281 . 3.627 -13.687 -1.820 1.00 96.86 281 A 1 ATOM 2283 C C . LYS A 0 281 . 3.669 -15.007 -2.581 1.00 96.86 281 A 1 ATOM 2284 C CB . LYS A 0 281 . 4.834 -13.586 -0.879 1.00 96.86 281 A 1 ATOM 2285 O O . LYS A 0 281 . 3.836 -14.993 -3.794 1.00 96.86 281 A 1 ATOM 2286 C CG . LYS A 0 281 . 6.148 -13.791 -1.630 1.00 96.86 281 A 1 ATOM 2287 C CD . LYS A 0 281 . 7.356 -13.628 -0.710 1.00 96.86 281 A 1 ATOM 2288 C CE . LYS A 0 281 . 8.554 -13.864 -1.618 1.00 96.86 281 A 1 ATOM 2289 N NZ . LYS A 0 281 . 9.750 -13.135 -1.182 1.00 96.86 281 A 1 ATOM 2290 N N . GLU A 0 282 . 3.497 -16.124 -1.875 1.00 94.75 282 A 1 ATOM 2291 C CA . GLU A 0 282 . 3.608 -17.467 -2.457 1.00 94.75 282 A 1 ATOM 2292 C C . GLU A 0 282 . 2.580 -17.665 -3.581 1.00 94.75 282 A 1 ATOM 2293 C CB . GLU A 0 282 . 3.407 -18.527 -1.357 1.00 94.75 282 A 1 ATOM 2294 O O . GLU A 0 282 . 2.906 -18.156 -4.662 1.00 94.75 282 A 1 ATOM 2295 C CG . GLU A 0 282 . 4.489 -18.476 -0.260 1.00 94.75 282 A 1 ATOM 2296 C CD . GLU A 0 282 . 4.292 -19.512 0.864 1.00 94.75 282 A 1 ATOM 2297 O OE1 . GLU A 0 282 . 5.185 -19.571 1.745 1.00 94.75 282 A 1 ATOM 2298 O OE2 . GLU A 0 282 . 3.256 -20.218 0.867 1.00 94.75 282 A 1 ATOM 2299 N N . GLU A 0 283 . 1.343 -17.204 -3.364 1.00 96.65 283 A 1 ATOM 2300 C CA . GLU A 0 283 . 0.287 -17.266 -4.377 1.00 96.65 283 A 1 ATOM 2301 C C . GLU A 0 283 . 0.583 -16.358 -5.584 1.00 96.65 283 A 1 ATOM 2302 C CB . GLU A 0 283 . -1.065 -16.912 -3.727 1.00 96.65 283 A 1 ATOM 2303 O O . GLU A 0 283 . 0.346 -16.749 -6.730 1.00 96.65 283 A 1 ATOM 2304 C CG . GLU A 0 283 . -2.233 -17.176 -4.692 1.00 96.65 283 A 1 ATOM 2305 C CD . GLU A 0 283 . -3.625 -16.798 -4.159 1.00 96.65 283 A 1 ATOM 2306 O OE1 . GLU A 0 283 . -4.542 -16.727 -5.018 1.00 96.65 283 A 1 ATOM 2307 O OE2 . GLU A 0 283 . -3.792 -16.571 -2.939 1.00 96.65 283 A 1 ATOM 2308 N N . ALA A 0 284 . 1.094 -15.146 -5.347 1.00 97.28 284 A 1 ATOM 2309 C CA . ALA A 0 284 . 1.412 -14.195 -6.406 1.00 97.28 284 A 1 ATOM 2310 C C . ALA A 0 284 . 2.582 -14.672 -7.271 1.00 97.28 284 A 1 ATOM 2311 C CB . ALA A 0 284 . 1.705 -12.827 -5.785 1.00 97.28 284 A 1 ATOM 2312 O O . ALA A 0 284 . 2.491 -14.589 -8.494 1.00 97.28 284 A 1 ATOM 2313 N N . GLU A 0 285 . 3.640 -15.207 -6.657 1.00 95.83 285 A 1 ATOM 2314 C CA . GLU A 0 285 . 4.805 -15.749 -7.361 1.00 95.83 285 A 1 ATOM 2315 C C . GLU A 0 285 . 4.431 -16.978 -8.192 1.00 95.83 285 A 1 ATOM 2316 C CB . GLU A 0 285 . 5.928 -16.076 -6.363 1.00 95.83 285 A 1 ATOM 2317 O O . GLU A 0 285 . 4.825 -17.059 -9.352 1.00 95.83 285 A 1 ATOM 2318 C CG . GLU A 0 285 . 6.576 -14.790 -5.827 1.00 95.83 285 A 1 ATOM 2319 C CD . GLU A 0 285 . 7.705 -15.024 -4.811 1.00 95.83 285 A 1 ATOM 2320 O OE1 . GLU A 0 285 . 8.481 -14.060 -4.604 1.00 95.83 285 A 1 ATOM 2321 O OE2 . GLU A 0 285 . 7.768 -16.101 -4.181 1.00 95.83 285 A 1 ATOM 2322 N N . TYR A 0 286 . 3.592 -17.875 -7.661 1.00 96.23 286 A 1 ATOM 2323 C CA . TYR A 0 286 . 3.069 -19.009 -8.427 1.00 96.23 286 A 1 ATOM 2324 C C . TYR A 0 286 . 2.259 -18.562 -9.653 1.00 96.23 286 A 1 ATOM 2325 C CB . TYR A 0 286 . 2.217 -19.892 -7.509 1.00 96.23 286 A 1 ATOM 2326 O O . TYR A 0 286 . 2.431 -19.099 -10.739 1.00 96.23 286 A 1 ATOM 2327 C CG . TYR A 0 286 . 1.587 -21.068 -8.231 1.00 96.23 286 A 1 ATOM 2328 C CD1 . TYR A 0 286 . 0.227 -21.032 -8.597 1.00 96.23 286 A 1 ATOM 2329 C CD2 . TYR A 0 286 . 2.381 -22.175 -8.584 1.00 96.23 286 A 1 ATOM 2330 C CE1 . TYR A 0 286 . -0.339 -22.106 -9.312 1.00 96.23 286 A 1 ATOM 2331 C CE2 . TYR A 0 286 . 1.821 -23.249 -9.300 1.00 96.23 286 A 1 ATOM 2332 O OH . TYR A 0 286 . -0.090 -24.246 -10.359 1.00 96.23 286 A 1 ATOM 2333 C CZ . TYR A 0 286 . 0.459 -23.214 -9.666 1.00 96.23 286 A 1 ATOM 2334 N N . LYS A 0 287 . 1.399 -17.545 -9.509 1.00 95.83 287 A 1 ATOM 2335 C CA . LYS A 0 287 . 0.607 -16.981 -10.623 1.00 95.83 287 A 1 ATOM 2336 C C . LYS A 0 287 . 1.420 -16.107 -11.586 1.00 95.83 287 A 1 ATOM 2337 C CB . LYS A 0 287 . -0.551 -16.154 -10.049 1.00 95.83 287 A 1 ATOM 2338 O O . LYS A 0 287 . 0.875 -15.657 -12.596 1.00 95.83 287 A 1 ATOM 2339 C CG . LYS A 0 287 . -1.638 -17.006 -9.383 1.00 95.83 287 A 1 ATOM 2340 C CD . LYS A 0 287 . -2.639 -16.069 -8.697 1.00 95.83 287 A 1 ATOM 2341 C CE . LYS A 0 287 . -3.754 -16.812 -7.960 1.00 95.83 287 A 1 ATOM 2342 N NZ . LYS A 0 287 . -4.713 -17.461 -8.882 1.00 95.83 287 A 1 ATOM 2343 N N . HIS A 0 288 . 2.650 -15.750 -11.224 1.00 96.90 288 A 1 ATOM 2344 C CA . HIS A 0 288 . 3.540 -14.944 -12.054 1.00 96.90 288 A 1 ATOM 2345 C C . HIS A 0 288 . 4.442 -15.792 -12.951 1.00 96.90 288 A 1 ATOM 2346 C CB . HIS A 0 288 . 4.362 -14.010 -11.159 1.00 96.90 288 A 1 ATOM 2347 O O . HIS A 0 288 . 4.958 -15.256 -13.925 1.00 96.90 288 A 1 ATOM 2348 C CG . HIS A 0 288 . 5.153 -12.991 -11.938 1.00 96.90 288 A 1 ATOM 2349 C CD2 . HIS A 0 288 . 6.516 -12.918 -12.049 1.00 96.90 288 A 1 ATOM 2350 N ND1 . HIS A 0 288 . 4.630 -11.947 -12.662 1.00 96.90 288 A 1 ATOM 2351 C CE1 . HIS A 0 288 . 5.653 -11.246 -13.171 1.00 96.90 288 A 1 ATOM 2352 N NE2 . HIS A 0 288 . 6.826 -11.780 -12.805 1.00 96.90 288 A 1 ATOM 2353 N N . GLN A 0 289 . 4.624 -17.073 -12.631 1.00 89.99 289 A 1 ATOM 2354 C CA . GLN A 0 289 . 5.241 -18.056 -13.525 1.00 89.99 289 A 1 ATOM 2355 C C . GLN A 0 289 . 4.324 -18.353 -14.717 1.00 89.99 289 A 1 ATOM 2356 C CB . GLN A 0 289 . 5.574 -19.324 -12.721 1.00 89.99 289 A 1 ATOM 2357 O O . GLN A 0 289 . 4.875 -18.616 -15.807 1.00 89.99 289 A 1 ATOM 2358 C CG . GLN A 0 289 . 6.647 -19.058 -11.651 1.00 89.99 289 A 1 ATOM 2359 C CD . GLN A 0 289 . 6.904 -20.243 -10.719 1.00 89.99 289 A 1 ATOM 2360 N NE2 . GLN A 0 289 . 7.558 -20.019 -9.599 1.00 89.99 289 A 1 ATOM 2361 O OE1 . GLN A 0 289 . 6.556 -21.388 -10.959 1.00 89.99 289 A 1 ATOM 2362 O OXT . GLN A 0 289 . 3.089 -18.271 -14.525 1.00 89.99 289 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 93.97 # loop_ _atom_type.symbol C N O S #