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 ASN 0 2 VAL 0 3 ILE 0 4 ARG 0 5 LYS 0 6 GLU 0 7 TRP 0 8 SER 0 9 LEU 0 10 SER 0 11 THR 0 12 LEU 0 13 ASN 0 14 THR 0 15 SER 0 16 TYR 0 17 LEU 0 18 PRO 0 19 ILE 0 20 GLU 0 21 ALA 0 22 TYR 0 23 TYR 0 24 SER 0 25 VAL 0 26 LYS 0 27 SER 0 28 CYS 0 29 TYR 0 30 ILE 0 31 ALA 0 32 PRO 0 33 LYS 0 34 ALA 0 35 SER 0 36 ILE 0 37 LEU 0 38 ILE 0 39 ASP 0 40 ASN 0 41 GLY 0 42 LYS 0 43 PRO 0 44 ASN 0 45 GLU 0 46 SER 0 47 PHE 0 48 TYR 0 49 ASN 0 50 PRO 0 51 GLN 0 52 ASN 0 53 LEU 0 54 LEU 0 55 LEU 0 56 TYR 0 57 PRO 0 58 VAL 0 59 GLU 0 60 LEU 0 61 TYR 0 62 ASN 0 63 PRO 0 64 SER 0 65 LYS 0 66 GLN 0 67 LEU 0 68 TYR 0 69 THR 0 70 THR 0 71 HIS 0 72 TYR 0 73 CYS 0 74 HIS 0 75 SER 0 76 SER 0 77 ILE 0 78 SER 0 79 ILE 0 80 LEU 0 81 PRO 0 82 SER 0 83 ASN 0 84 LYS 0 85 ASN 0 86 LEU 0 87 PHE 0 88 GLN 0 89 ILE 0 90 ILE 0 91 ARG 0 92 PRO 0 93 LYS 0 94 LEU 0 95 LEU 0 96 LEU 0 97 GLN 0 98 SER 0 99 ILE 0 100 ASN 0 101 ASP 0 102 PHE 0 103 ILE 0 104 GLN 0 105 LEU 0 106 HIS 0 107 LEU 0 108 TYR 0 109 ILE 0 110 THR 0 111 PHE 0 112 LYS 0 113 ASN 0 114 HIS 0 115 LYS 0 116 PHE 0 117 ASN 0 118 PHE 0 119 ILE 0 120 CYS 0 121 ILE 0 122 ILE 0 123 ILE 0 124 LEU 0 125 LEU 0 126 ILE 0 127 VAL 0 128 VAL 0 129 CYS 0 130 TYR 0 131 PHE 0 132 CYS 0 133 LYS 0 134 ARG 0 135 GLY 0 136 ILE 0 137 MET 0 138 PHE 0 139 CYS 0 140 GLY 0 141 ASP 0 142 SER 0 143 VAL 0 144 LEU 0 145 TYR 0 146 VAL 0 147 THR 0 148 GLY 0 149 TRP 0 150 ILE 0 151 PHE 0 152 CYS 0 153 MET 0 154 ILE 0 155 ARG 0 156 TYR 0 157 VAL 0 158 LEU 0 159 VAL 0 160 ARG 0 161 ILE 0 162 LEU 0 163 PHE 0 164 ARG 0 165 LEU 0 166 TYR 0 167 ASN 0 168 LEU 0 169 TRP 0 170 ARG 0 171 THR 0 172 TYR 0 173 ILE 0 174 SER 0 175 ASP 0 176 CYS 0 177 SER 0 178 GLN 0 179 MET 0 180 ARG 0 181 PHE 0 182 CYS 0 183 LYS 0 184 VAL 0 185 ASN 0 186 SER 0 187 LYS 0 188 ASN 0 189 THR 0 190 SER 0 191 THR 0 192 THR 0 193 THR 0 194 SER 0 195 SER 0 196 SER 0 197 SER 0 198 THR 0 199 THR 0 200 VAL 0 201 GLU 0 202 ILE 0 203 SER 0 204 ARG 0 205 LEU 0 206 SER 0 207 PRO 0 208 SER 0 209 ILE 0 210 VAL 0 211 GLN 0 212 LYS 0 213 ILE 0 214 SER 0 215 GLN 0 216 GLN 0 217 ASN 0 218 ARG 0 219 SER 0 220 ASN 0 221 ILE 0 222 HIS 0 223 ILE # 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 . ASN A 0 1 . 8.481 -5.589 28.974 1.00 30.44 1 A 1 ATOM 2 C CA . ASN A 0 1 . 9.842 -6.152 28.812 1.00 30.44 1 A 1 ATOM 3 C C . ASN A 0 1 . 10.254 -6.254 27.348 1.00 30.44 1 A 1 ATOM 4 C CB . ASN A 0 1 . 9.956 -7.510 29.544 1.00 30.44 1 A 1 ATOM 5 O O . ASN A 0 1 . 10.511 -7.349 26.867 1.00 30.44 1 A 1 ATOM 6 C CG . ASN A 0 1 . 9.955 -7.303 31.046 1.00 30.44 1 A 1 ATOM 7 N ND2 . ASN A 0 1 . 9.898 -8.340 31.851 1.00 30.44 1 A 1 ATOM 8 O OD1 . ASN A 0 1 . 9.974 -6.167 31.486 1.00 30.44 1 A 1 ATOM 9 N N . VAL A 0 2 . 10.325 -5.129 26.625 1.00 37.61 2 A 1 ATOM 10 C CA . VAL A 0 2 . 10.895 -5.119 25.268 1.00 37.61 2 A 1 ATOM 11 C C . VAL A 0 2 . 12.359 -4.719 25.389 1.00 37.61 2 A 1 ATOM 12 C CB . VAL A 0 2 . 10.104 -4.251 24.275 1.00 37.61 2 A 1 ATOM 13 O O . VAL A 0 2 . 12.692 -3.640 25.868 1.00 37.61 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 10.722 -4.315 22.873 1.00 37.61 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 8.659 -4.762 24.171 1.00 37.61 2 A 1 ATOM 16 N N . ILE A 0 3 . 13.194 -5.685 25.034 1.00 40.02 3 A 1 ATOM 17 C CA . ILE A 0 3 . 14.649 -5.753 25.090 1.00 40.02 3 A 1 ATOM 18 C C . ILE A 0 3 . 15.275 -4.438 24.595 1.00 40.02 3 A 1 ATOM 19 C CB . ILE A 0 3 . 15.047 -6.977 24.218 1.00 40.02 3 A 1 ATOM 20 O O . ILE A 0 3 . 15.345 -4.184 23.393 1.00 40.02 3 A 1 ATOM 21 C CG1 . ILE A 0 3 . 14.387 -8.291 24.728 1.00 40.02 3 A 1 ATOM 22 C CG2 . ILE A 0 3 . 16.570 -7.169 24.145 1.00 40.02 3 A 1 ATOM 23 C CD1 . ILE A 0 3 . 14.387 -9.419 23.690 1.00 40.02 3 A 1 ATOM 24 N N . ARG A 0 4 . 15.768 -3.611 25.524 1.00 43.19 4 A 1 ATOM 25 C CA . ARG A 0 4 . 16.731 -2.548 25.218 1.00 43.19 4 A 1 ATOM 26 C C . ARG A 0 4 . 18.066 -3.240 24.956 1.00 43.19 4 A 1 ATOM 27 C CB . ARG A 0 4 . 16.793 -1.526 26.373 1.00 43.19 4 A 1 ATOM 28 O O . ARG A 0 4 . 18.846 -3.459 25.873 1.00 43.19 4 A 1 ATOM 29 C CG . ARG A 0 4 . 17.699 -0.326 26.038 1.00 43.19 4 A 1 ATOM 30 C CD . ARG A 0 4 . 17.955 0.586 27.244 1.00 43.19 4 A 1 ATOM 31 N NE . ARG A 0 4 . 16.747 1.326 27.668 1.00 43.19 4 A 1 ATOM 32 N NH1 . ARG A 0 4 . 17.773 2.505 29.347 1.00 43.19 4 A 1 ATOM 33 N NH2 . ARG A 0 4 . 15.600 2.840 28.932 1.00 43.19 4 A 1 ATOM 34 C CZ . ARG A 0 4 . 16.711 2.217 28.645 1.00 43.19 4 A 1 ATOM 35 N N . LYS A 0 5 . 18.292 -3.676 23.718 1.00 43.14 5 A 1 ATOM 36 C CA . LYS A 0 5 . 19.606 -4.170 23.307 1.00 43.14 5 A 1 ATOM 37 C C . LYS A 0 5 . 20.455 -2.935 23.032 1.00 43.14 5 A 1 ATOM 38 C CB . LYS A 0 5 . 19.479 -5.152 22.126 1.00 43.14 5 A 1 ATOM 39 O O . LYS A 0 5 . 20.334 -2.330 21.974 1.00 43.14 5 A 1 ATOM 40 C CG . LYS A 0 5 . 20.537 -6.262 22.216 1.00 43.14 5 A 1 ATOM 41 C CD . LYS A 0 5 . 20.352 -7.297 21.098 1.00 43.14 5 A 1 ATOM 42 C CE . LYS A 0 5 . 21.363 -8.437 21.271 1.00 43.14 5 A 1 ATOM 43 N NZ . LYS A 0 5 . 21.240 -9.455 20.197 1.00 43.14 5 A 1 ATOM 44 N N . GLU A 0 6 . 21.204 -2.496 24.035 1.00 47.62 6 A 1 ATOM 45 C CA . GLU A 0 6 . 22.238 -1.478 23.865 1.00 47.62 6 A 1 ATOM 46 C C . GLU A 0 6 . 23.255 -2.027 22.862 1.00 47.62 6 A 1 ATOM 47 C CB . GLU A 0 6 . 22.867 -1.127 25.224 1.00 47.62 6 A 1 ATOM 48 O O . GLU A 0 6 . 23.835 -3.096 23.058 1.00 47.62 6 A 1 ATOM 49 C CG . GLU A 0 6 . 21.886 -0.274 26.048 1.00 47.62 6 A 1 ATOM 50 C CD . GLU A 0 6 . 22.333 0.034 27.484 1.00 47.62 6 A 1 ATOM 51 O OE1 . GLU A 0 6 . 21.570 0.789 28.137 1.00 47.62 6 A 1 ATOM 52 O OE2 . GLU A 0 6 . 23.365 -0.517 27.921 1.00 47.62 6 A 1 ATOM 53 N N . TRP A 0 7 . 23.380 -1.357 21.719 1.00 45.15 7 A 1 ATOM 54 C CA . TRP A 0 7 . 24.327 -1.744 20.684 1.00 45.15 7 A 1 ATOM 55 C C . TRP A 0 7 . 25.715 -1.381 21.202 1.00 45.15 7 A 1 ATOM 56 C CB . TRP A 0 7 . 23.982 -1.045 19.360 1.00 45.15 7 A 1 ATOM 57 O O . TRP A 0 7 . 26.013 -0.204 21.404 1.00 45.15 7 A 1 ATOM 58 C CG . TRP A 0 7 . 22.717 -1.505 18.689 1.00 45.15 7 A 1 ATOM 59 C CD1 . TRP A 0 7 . 21.469 -1.428 19.205 1.00 45.15 7 A 1 ATOM 60 C CD2 . TRP A 0 7 . 22.549 -2.088 17.359 1.00 45.15 7 A 1 ATOM 61 C CE2 . TRP A 0 7 . 21.163 -2.364 17.154 1.00 45.15 7 A 1 ATOM 62 C CE3 . TRP A 0 7 . 23.426 -2.398 16.297 1.00 45.15 7 A 1 ATOM 63 N NE1 . TRP A 0 7 . 20.554 -1.954 18.319 1.00 45.15 7 A 1 ATOM 64 C CH2 . TRP A 0 7 . 21.571 -3.208 14.926 1.00 45.15 7 A 1 ATOM 65 C CZ2 . TRP A 0 7 . 20.670 -2.919 15.965 1.00 45.15 7 A 1 ATOM 66 C CZ3 . TRP A 0 7 . 22.943 -2.948 15.094 1.00 45.15 7 A 1 ATOM 67 N N . SER A 0 8 . 26.559 -2.381 21.457 1.00 48.34 8 A 1 ATOM 68 C CA . SER A 0 8 . 27.959 -2.125 21.768 1.00 48.34 8 A 1 ATOM 69 C C . SER A 0 8 . 28.619 -1.538 20.523 1.00 48.34 8 A 1 ATOM 70 C CB . SER A 0 8 . 28.672 -3.388 22.266 1.00 48.34 8 A 1 ATOM 71 O O . SER A 0 8 . 28.620 -2.147 19.452 1.00 48.34 8 A 1 ATOM 72 O OG . SER A 0 8 . 28.563 -4.450 21.338 1.00 48.34 8 A 1 ATOM 73 N N . LEU A 0 9 . 29.189 -0.339 20.662 1.00 53.40 9 A 1 ATOM 74 C CA . LEU A 0 9 . 29.824 0.400 19.566 1.00 53.40 9 A 1 ATOM 75 C C . LEU A 0 9 . 30.898 -0.433 18.832 1.00 53.40 9 A 1 ATOM 76 C CB . LEU A 0 9 . 30.431 1.692 20.154 1.00 53.40 9 A 1 ATOM 77 O O . LEU A 0 9 . 31.172 -0.198 17.662 1.00 53.40 9 A 1 ATOM 78 C CG . LEU A 0 9 . 30.354 2.896 19.198 1.00 53.40 9 A 1 ATOM 79 C CD1 . LEU A 0 9 . 28.974 3.557 19.266 1.00 53.40 9 A 1 ATOM 80 C CD2 . LEU A 0 9 . 31.400 3.941 19.585 1.00 53.40 9 A 1 ATOM 81 N N . SER A 0 10 . 31.464 -1.451 19.491 1.00 57.06 10 A 1 ATOM 82 C CA . SER A 0 10 . 32.449 -2.375 18.918 1.00 57.06 10 A 1 ATOM 83 C C . SER A 0 10 . 31.904 -3.312 17.833 1.00 57.06 10 A 1 ATOM 84 C CB . SER A 0 10 . 33.079 -3.211 20.036 1.00 57.06 10 A 1 ATOM 85 O O . SER A 0 10 . 32.696 -3.877 17.086 1.00 57.06 10 A 1 ATOM 86 O OG . SER A 0 10 . 32.094 -3.933 20.761 1.00 57.06 10 A 1 ATOM 87 N N . THR A 0 11 . 30.581 -3.481 17.717 1.00 53.36 11 A 1 ATOM 88 C CA . THR A 0 11 . 29.957 -4.279 16.639 1.00 53.36 11 A 1 ATOM 89 C C . THR A 0 11 . 29.453 -3.439 15.466 1.00 53.36 11 A 1 ATOM 90 C CB . THR A 0 11 . 28.857 -5.229 17.150 1.00 53.36 11 A 1 ATOM 91 O O . THR A 0 11 . 28.968 -3.993 14.477 1.00 53.36 11 A 1 ATOM 92 C CG2 . THR A 0 11 . 29.449 -6.540 17.655 1.00 53.36 11 A 1 ATOM 93 O OG1 . THR A 0 11 . 28.062 -4.695 18.187 1.00 53.36 11 A 1 ATOM 94 N N . LEU A 0 12 . 29.584 -2.111 15.529 1.00 51.86 12 A 1 ATOM 95 C CA . LEU A 0 12 . 29.179 -1.233 14.438 1.00 51.86 12 A 1 ATOM 96 C C . LEU A 0 12 . 30.219 -1.251 13.321 1.00 51.86 12 A 1 ATOM 97 C CB . LEU A 0 12 . 28.953 0.194 14.945 1.00 51.86 12 A 1 ATOM 98 O O . LEU A 0 12 . 31.325 -0.729 13.448 1.00 51.86 12 A 1 ATOM 99 C CG . LEU A 0 12 . 27.482 0.565 15.154 1.00 51.86 12 A 1 ATOM 100 C CD1 . LEU A 0 12 . 26.788 -0.221 16.266 1.00 51.86 12 A 1 ATOM 101 C CD2 . LEU A 0 12 . 27.492 2.030 15.545 1.00 51.86 12 A 1 ATOM 102 N N . ASN A 0 13 . 29.820 -1.803 12.181 1.00 49.51 13 A 1 ATOM 103 C CA . ASN A 0 13 . 30.551 -1.633 10.940 1.00 49.51 13 A 1 ATOM 104 C C . ASN A 0 13 . 30.346 -0.188 10.446 1.00 49.51 13 A 1 ATOM 105 C CB . ASN A 0 13 . 30.087 -2.724 9.961 1.00 49.51 13 A 1 ATOM 106 O O . ASN A 0 13 . 29.335 0.134 9.820 1.00 49.51 13 A 1 ATOM 107 C CG . ASN A 0 13 . 31.015 -2.872 8.775 1.00 49.51 13 A 1 ATOM 108 N ND2 . ASN A 0 13 . 30.803 -3.873 7.954 1.00 49.51 13 A 1 ATOM 109 O OD1 . ASN A 0 13 . 31.935 -2.100 8.556 1.00 49.51 13 A 1 ATOM 110 N N . THR A 0 14 . 31.299 0.691 10.754 1.00 52.20 14 A 1 ATOM 111 C CA . THR A 0 14 . 31.277 2.129 10.421 1.00 52.20 14 A 1 ATOM 112 C C . THR A 0 14 . 31.353 2.422 8.920 1.00 52.20 14 A 1 ATOM 113 C CB . THR A 0 14 . 32.426 2.867 11.125 1.00 52.20 14 A 1 ATOM 114 O O . THR A 0 14 . 31.267 3.577 8.517 1.00 52.20 14 A 1 ATOM 115 C CG2 . THR A 0 14 . 32.256 2.885 12.644 1.00 52.20 14 A 1 ATOM 116 O OG1 . THR A 0 14 . 33.648 2.220 10.847 1.00 52.20 14 A 1 ATOM 117 N N . SER A 0 15 . 31.474 1.399 8.069 1.00 57.59 15 A 1 ATOM 118 C CA . SER A 0 15 . 31.496 1.573 6.612 1.00 57.59 15 A 1 ATOM 119 C C . SER A 0 15 . 30.167 2.056 6.022 1.00 57.59 15 A 1 ATOM 120 C CB . SER A 0 15 . 31.938 0.279 5.921 1.00 57.59 15 A 1 ATOM 121 O O . SER A 0 15 . 30.170 2.609 4.926 1.00 57.59 15 A 1 ATOM 122 O OG . SER A 0 15 . 31.178 -0.837 6.340 1.00 57.59 15 A 1 ATOM 123 N N . TYR A 0 16 . 29.044 1.871 6.724 1.00 55.47 16 A 1 ATOM 124 C CA . TYR A 0 16 . 27.722 2.136 6.146 1.00 55.47 16 A 1 ATOM 125 C C . TYR A 0 16 . 27.046 3.410 6.639 1.00 55.47 16 A 1 ATOM 126 C CB . TYR A 0 16 . 26.825 0.913 6.338 1.00 55.47 16 A 1 ATOM 127 O O . TYR A 0 16 . 26.267 3.982 5.882 1.00 55.47 16 A 1 ATOM 128 C CG . TYR A 0 16 . 27.299 -0.270 5.523 1.00 55.47 16 A 1 ATOM 129 C CD1 . TYR A 0 16 . 27.063 -0.300 4.135 1.00 55.47 16 A 1 ATOM 130 C CD2 . TYR A 0 16 . 28.032 -1.302 6.137 1.00 55.47 16 A 1 ATOM 131 C CE1 . TYR A 0 16 . 27.556 -1.364 3.358 1.00 55.47 16 A 1 ATOM 132 C CE2 . TYR A 0 16 . 28.529 -2.367 5.363 1.00 55.47 16 A 1 ATOM 133 O OH . TYR A 0 16 . 28.781 -3.416 3.217 1.00 55.47 16 A 1 ATOM 134 C CZ . TYR A 0 16 . 28.294 -2.396 3.971 1.00 55.47 16 A 1 ATOM 135 N N . LEU A 0 17 . 27.321 3.867 7.864 1.00 49.38 17 A 1 ATOM 136 C CA . LEU A 0 17 . 26.744 5.104 8.387 1.00 49.38 17 A 1 ATOM 137 C C . LEU A 0 17 . 27.741 5.851 9.276 1.00 49.38 17 A 1 ATOM 138 C CB . LEU A 0 17 . 25.439 4.847 9.163 1.00 49.38 17 A 1 ATOM 139 O O . LEU A 0 17 . 28.489 5.212 10.022 1.00 49.38 17 A 1 ATOM 140 C CG . LEU A 0 17 . 24.222 4.522 8.273 1.00 49.38 17 A 1 ATOM 141 C CD1 . LEU A 0 17 . 23.829 3.048 8.395 1.00 49.38 17 A 1 ATOM 142 C CD2 . LEU A 0 17 . 23.017 5.379 8.652 1.00 49.38 17 A 1 ATOM 143 N N . PRO A 0 18 . 27.717 7.192 9.225 1.00 57.01 18 A 1 ATOM 144 C CA . PRO A 0 18 . 28.539 8.023 10.085 1.00 57.01 18 A 1 ATOM 145 C C . PRO A 0 18 . 28.090 7.865 11.551 1.00 57.01 18 A 1 ATOM 146 C CB . PRO A 0 18 . 28.384 9.421 9.486 1.00 57.01 18 A 1 ATOM 147 O O . PRO A 0 18 . 26.934 7.530 11.832 1.00 57.01 18 A 1 ATOM 148 C CG . PRO A 0 18 . 26.942 9.436 8.988 1.00 57.01 18 A 1 ATOM 149 C CD . PRO A 0 18 . 26.803 8.020 8.442 1.00 57.01 18 A 1 ATOM 150 N N . ILE A 0 19 . 29.028 8.041 12.487 1.00 55.05 19 A 1 ATOM 151 C CA . ILE A 0 19 . 28.859 7.713 13.917 1.00 55.05 19 A 1 ATOM 152 C C . ILE A 0 19 . 27.657 8.455 14.521 1.00 55.05 19 A 1 ATOM 153 C CB . ILE A 0 19 . 30.178 8.015 14.674 1.00 55.05 19 A 1 ATOM 154 O O . ILE A 0 19 . 26.978 7.925 15.402 1.00 55.05 19 A 1 ATOM 155 C CG1 . ILE A 0 19 . 31.294 7.052 14.195 1.00 55.05 19 A 1 ATOM 156 C CG2 . ILE A 0 19 . 30.015 7.899 16.203 1.00 55.05 19 A 1 ATOM 157 C CD1 . ILE A 0 19 . 32.711 7.508 14.565 1.00 55.05 19 A 1 ATOM 158 N N . GLU A 0 20 . 27.328 9.636 13.993 1.00 59.80 20 A 1 ATOM 159 C CA . GLU A 0 20 . 26.228 10.470 14.463 1.00 59.80 20 A 1 ATOM 160 C C . GLU A 0 20 . 24.856 9.801 14.334 1.00 59.80 20 A 1 ATOM 161 C CB . GLU A 0 20 . 26.201 11.839 13.762 1.00 59.80 20 A 1 ATOM 162 O O . GLU A 0 20 . 23.963 10.073 15.137 1.00 59.80 20 A 1 ATOM 163 C CG . GLU A 0 20 . 27.478 12.685 13.936 1.00 59.80 20 A 1 ATOM 164 C CD . GLU A 0 20 . 28.638 12.274 13.016 1.00 59.80 20 A 1 ATOM 165 O OE1 . GLU A 0 20 . 29.754 12.793 13.214 1.00 59.80 20 A 1 ATOM 166 O OE2 . GLU A 0 20 . 28.419 11.399 12.151 1.00 59.80 20 A 1 ATOM 167 N N . ALA A 0 21 . 24.694 8.883 13.373 1.00 54.11 21 A 1 ATOM 168 C CA . ALA A 0 21 . 23.446 8.151 13.156 1.00 54.11 21 A 1 ATOM 169 C C . ALA A 0 21 . 23.111 7.171 14.293 1.00 54.11 21 A 1 ATOM 170 C CB . ALA A 0 21 . 23.551 7.416 11.816 1.00 54.11 21 A 1 ATOM 171 O O . ALA A 0 21 . 21.978 6.700 14.390 1.00 54.11 21 A 1 ATOM 172 N N . TYR A 0 22 . 24.090 6.859 15.143 1.00 50.10 22 A 1 ATOM 173 C CA . TYR A 0 22 . 23.950 5.888 16.222 1.00 50.10 22 A 1 ATOM 174 C C . TYR A 0 22 . 23.820 6.529 17.603 1.00 50.10 22 A 1 ATOM 175 C CB . TYR A 0 22 . 25.119 4.913 16.159 1.00 50.10 22 A 1 ATOM 176 O O . TYR A 0 22 . 23.587 5.814 18.581 1.00 50.10 22 A 1 ATOM 177 C CG . TYR A 0 22 . 25.211 4.181 14.837 1.00 50.10 22 A 1 ATOM 178 C CD1 . TYR A 0 22 . 24.433 3.027 14.616 1.00 50.10 22 A 1 ATOM 179 C CD2 . TYR A 0 22 . 26.125 4.615 13.858 1.00 50.10 22 A 1 ATOM 180 C CE1 . TYR A 0 22 . 24.624 2.266 13.448 1.00 50.10 22 A 1 ATOM 181 C CE2 . TYR A 0 22 . 26.318 3.859 12.688 1.00 50.10 22 A 1 ATOM 182 O OH . TYR A 0 22 . 25.804 1.902 11.396 1.00 50.10 22 A 1 ATOM 183 C CZ . TYR A 0 22 . 25.581 2.670 12.494 1.00 50.10 22 A 1 ATOM 184 N N . TYR A 0 23 . 23.930 7.857 17.716 1.00 50.25 23 A 1 ATOM 185 C CA . TYR A 0 23 . 23.640 8.509 18.986 1.00 50.25 23 A 1 ATOM 186 C C . TYR A 0 23 . 22.153 8.387 19.311 1.00 50.25 23 A 1 ATOM 187 C CB . TYR A 0 23 . 24.128 9.961 19.023 1.00 50.25 23 A 1 ATOM 188 O O . TYR A 0 23 . 21.277 8.705 18.506 1.00 50.25 23 A 1 ATOM 189 C CG . TYR A 0 23 . 25.636 10.077 19.141 1.00 50.25 23 A 1 ATOM 190 C CD1 . TYR A 0 23 . 26.307 9.587 20.279 1.00 50.25 23 A 1 ATOM 191 C CD2 . TYR A 0 23 . 26.368 10.680 18.110 1.00 50.25 23 A 1 ATOM 192 C CE1 . TYR A 0 23 . 27.712 9.657 20.355 1.00 50.25 23 A 1 ATOM 193 C CE2 . TYR A 0 23 . 27.775 10.719 18.157 1.00 50.25 23 A 1 ATOM 194 O OH . TYR A 0 23 . 29.806 10.252 19.337 1.00 50.25 23 A 1 ATOM 195 C CZ . TYR A 0 23 . 28.450 10.202 19.281 1.00 50.25 23 A 1 ATOM 196 N N . SER A 0 24 . 21.863 7.933 20.531 1.00 49.35 24 A 1 ATOM 197 C CA . SER A 0 24 . 20.504 7.895 21.060 1.00 49.35 24 A 1 ATOM 198 C C . SER A 0 24 . 19.899 9.295 20.998 1.00 49.35 24 A 1 ATOM 199 C CB . SER A 0 24 . 20.508 7.378 22.503 1.00 49.35 24 A 1 ATOM 200 O O . SER A 0 24 . 20.451 10.226 21.592 1.00 49.35 24 A 1 ATOM 201 O OG . SER A 0 24 . 21.296 8.216 23.327 1.00 49.35 24 A 1 ATOM 202 N N . VAL A 0 25 . 18.771 9.433 20.300 1.00 47.97 25 A 1 ATOM 203 C CA . VAL A 0 25 . 18.001 10.677 20.204 1.00 47.97 25 A 1 ATOM 204 C C . VAL A 0 25 . 17.740 11.188 21.621 1.00 47.97 25 A 1 ATOM 205 C CB . VAL A 0 25 . 16.681 10.449 19.433 1.00 47.97 25 A 1 ATOM 206 O O . VAL A 0 25 . 16.955 10.601 22.368 1.00 47.97 25 A 1 ATOM 207 C CG1 . VAL A 0 25 . 15.896 11.755 19.260 1.00 47.97 25 A 1 ATOM 208 C CG2 . VAL A 0 25 . 16.944 9.874 18.033 1.00 47.97 25 A 1 ATOM 209 N N . LYS A 0 26 . 18.444 12.257 22.019 1.00 42.96 26 A 1 ATOM 210 C CA . LYS A 0 26 . 18.193 12.942 23.291 1.00 42.96 26 A 1 ATOM 211 C C . LYS A 0 26 . 16.736 13.385 23.274 1.00 42.96 26 A 1 ATOM 212 C CB . LYS A 0 26 . 19.155 14.132 23.496 1.00 42.96 26 A 1 ATOM 213 O O . LYS A 0 26 . 16.304 14.020 22.317 1.00 42.96 26 A 1 ATOM 214 C CG . LYS A 0 26 . 20.187 13.860 24.602 1.00 42.96 26 A 1 ATOM 215 C CD . LYS A 0 26 . 21.148 15.048 24.772 1.00 42.96 26 A 1 ATOM 216 C CE . LYS A 0 26 . 22.145 14.787 25.910 1.00 42.96 26 A 1 ATOM 217 N NZ . LYS A 0 26 . 23.121 15.898 26.056 1.00 42.96 26 A 1 ATOM 218 N N . SER A 0 27 . 16.000 13.013 24.318 1.00 40.33 27 A 1 ATOM 219 C CA . SER A 0 27 . 14.583 13.312 24.528 1.00 40.33 27 A 1 ATOM 220 C C . SER A 0 27 . 14.266 14.764 24.163 1.00 40.33 27 A 1 ATOM 221 C CB . SER A 0 27 . 14.247 13.041 26.001 1.00 40.33 27 A 1 ATOM 222 O O . SER A 0 27 . 14.587 15.683 24.919 1.00 40.33 27 A 1 ATOM 223 O OG . SER A 0 27 . 15.206 13.660 26.840 1.00 40.33 27 A 1 ATOM 224 N N . CYS A 0 28 . 13.682 14.973 22.983 1.00 38.27 28 A 1 ATOM 225 C CA . CYS A 0 28 . 13.286 16.296 22.530 1.00 38.27 28 A 1 ATOM 226 C C . CYS A 0 28 . 12.177 16.820 23.446 1.00 38.27 28 A 1 ATOM 227 C CB . CYS A 0 28 . 12.842 16.245 21.061 1.00 38.27 28 A 1 ATOM 228 O O . CYS A 0 28 . 11.154 16.162 23.642 1.00 38.27 28 A 1 ATOM 229 S SG . CYS A 0 28 . 14.240 15.815 19.982 1.00 38.27 28 A 1 ATOM 230 N N . TYR A 0 29 . 12.402 18.006 24.008 1.00 34.93 29 A 1 ATOM 231 C CA . TYR A 0 29 . 11.402 18.751 24.760 1.00 34.93 29 A 1 ATOM 232 C C . TYR A 0 29 . 10.202 19.029 23.847 1.00 34.93 29 A 1 ATOM 233 C CB . TYR A 0 29 . 12.030 20.051 25.298 1.00 34.93 29 A 1 ATOM 234 O O . TYR A 0 29 . 10.345 19.626 22.779 1.00 34.93 29 A 1 ATOM 235 C CG . TYR A 0 29 . 12.082 20.137 26.810 1.00 34.93 29 A 1 ATOM 236 C CD1 . TYR A 0 29 . 11.096 20.868 27.499 1.00 34.93 29 A 1 ATOM 237 C CD2 . TYR A 0 29 . 13.119 19.505 27.525 1.00 34.93 29 A 1 ATOM 238 C CE1 . TYR A 0 29 . 11.153 20.981 28.900 1.00 34.93 29 A 1 ATOM 239 C CE2 . TYR A 0 29 . 13.181 19.618 28.929 1.00 34.93 29 A 1 ATOM 240 O OH . TYR A 0 29 . 12.245 20.488 30.969 1.00 34.93 29 A 1 ATOM 241 C CZ . TYR A 0 29 . 12.197 20.363 29.617 1.00 34.93 29 A 1 ATOM 242 N N . ILE A 0 30 . 9.020 18.574 24.258 1.00 34.59 30 A 1 ATOM 243 C CA . ILE A 0 30 . 7.758 18.873 23.581 1.00 34.59 30 A 1 ATOM 244 C C . ILE A 0 30 . 7.483 20.359 23.815 1.00 34.59 30 A 1 ATOM 245 C CB . ILE A 0 30 . 6.636 17.951 24.117 1.00 34.59 30 A 1 ATOM 246 O O . ILE A 0 30 . 7.155 20.762 24.930 1.00 34.59 30 A 1 ATOM 247 C CG1 . ILE A 0 30 . 6.938 16.473 23.760 1.00 34.59 30 A 1 ATOM 248 C CG2 . ILE A 0 30 . 5.258 18.358 23.560 1.00 34.59 30 A 1 ATOM 249 C CD1 . ILE A 0 30 . 6.168 15.466 24.623 1.00 34.59 30 A 1 ATOM 250 N N . ALA A 0 31 . 7.665 21.180 22.780 1.00 35.50 31 A 1 ATOM 251 C CA . ALA A 0 31 . 7.316 22.593 22.841 1.00 35.50 31 A 1 ATOM 252 C C . ALA A 0 31 . 5.808 22.737 23.154 1.00 35.50 31 A 1 ATOM 253 C CB . ALA A 0 31 . 7.706 23.275 21.526 1.00 35.50 31 A 1 ATOM 254 O O . ALA A 0 31 . 4.996 22.021 22.551 1.00 35.50 31 A 1 ATOM 255 N N . PRO A 0 32 . 5.405 23.624 24.083 1.00 35.43 32 A 1 ATOM 256 C CA . PRO A 0 32 . 3.999 23.830 24.406 1.00 35.43 32 A 1 ATOM 257 C C . PRO A 0 32 . 3.246 24.316 23.168 1.00 35.43 32 A 1 ATOM 258 C CB . PRO A 0 32 . 3.954 24.862 25.539 1.00 35.43 32 A 1 ATOM 259 O O . PRO A 0 32 . 3.737 25.175 22.435 1.00 35.43 32 A 1 ATOM 260 C CG . PRO A 0 32 . 5.380 24.889 26.083 1.00 35.43 32 A 1 ATOM 261 C CD . PRO A 0 32 . 6.237 24.506 24.883 1.00 35.43 32 A 1 ATOM 262 N N . LYS A 0 33 . 2.050 23.759 22.939 1.00 35.70 33 A 1 ATOM 263 C CA . LYS A 0 33 . 1.141 24.159 21.857 1.00 35.70 33 A 1 ATOM 264 C C . LYS A 0 33 . 0.987 25.681 21.861 1.00 35.70 33 A 1 ATOM 265 C CB . LYS A 0 33 . -0.235 23.498 22.056 1.00 35.70 33 A 1 ATOM 266 O O . LYS A 0 33 . 0.397 26.225 22.790 1.00 35.70 33 A 1 ATOM 267 C CG . LYS A 0 33 . -0.266 22.014 21.667 1.00 35.70 33 A 1 ATOM 268 C CD . LYS A 0 33 . -1.638 21.413 22.002 1.00 35.70 33 A 1 ATOM 269 C CE . LYS A 0 33 . -1.733 19.963 21.516 1.00 35.70 33 A 1 ATOM 270 N NZ . LYS A 0 33 . -3.023 19.346 21.917 1.00 35.70 33 A 1 ATOM 271 N N . ALA A 0 34 . 1.503 26.342 20.826 1.00 37.41 34 A 1 ATOM 272 C CA . ALA A 0 34 . 1.285 27.762 20.605 1.00 37.41 34 A 1 ATOM 273 C C . ALA A 0 34 . -0.227 28.016 20.533 1.00 37.41 34 A 1 ATOM 274 C CB . ALA A 0 34 . 2.021 28.191 19.329 1.00 37.41 34 A 1 ATOM 275 O O . ALA A 0 34 . -0.918 27.515 19.643 1.00 37.41 34 A 1 ATOM 276 N N . SER A 0 35 . -0.746 28.742 21.518 1.00 32.93 35 A 1 ATOM 277 C CA . SER A 0 35 . -2.107 29.257 21.523 1.00 32.93 35 A 1 ATOM 278 C C . SER A 0 35 . -2.226 30.287 20.408 1.00 32.93 35 A 1 ATOM 279 C CB . SER A 0 35 . -2.417 29.890 22.883 1.00 32.93 35 A 1 ATOM 280 O O . SER A 0 35 . -1.549 31.314 20.428 1.00 32.93 35 A 1 ATOM 281 O OG . SER A 0 35 . -1.377 30.774 23.250 1.00 32.93 35 A 1 ATOM 282 N N . ILE A 0 36 . -3.071 29.992 19.427 1.00 33.16 36 A 1 ATOM 283 C CA . ILE A 0 36 . -3.414 30.906 18.343 1.00 33.16 36 A 1 ATOM 284 C C . ILE A 0 36 . -4.281 32.006 18.961 1.00 33.16 36 A 1 ATOM 285 C CB . ILE A 0 36 . -4.132 30.130 17.211 1.00 33.16 36 A 1 ATOM 286 O O . ILE A 0 36 . -5.471 31.805 19.195 1.00 33.16 36 A 1 ATOM 287 C CG1 . ILE A 0 36 . -3.258 28.962 16.684 1.00 33.16 36 A 1 ATOM 288 C CG2 . ILE A 0 36 . -4.502 31.081 16.058 1.00 33.16 36 A 1 ATOM 289 C CD1 . ILE A 0 36 . -4.035 27.950 15.833 1.00 33.16 36 A 1 ATOM 290 N N . LEU A 0 37 . -3.674 33.148 19.285 1.00 33.19 37 A 1 ATOM 291 C CA . LEU A 0 37 . -4.422 34.366 19.568 1.00 33.19 37 A 1 ATOM 292 C C . LEU A 0 37 . -4.917 34.895 18.217 1.00 33.19 37 A 1 ATOM 293 C CB . LEU A 0 37 . -3.532 35.367 20.329 1.00 33.19 37 A 1 ATOM 294 O O . LEU A 0 37 . -4.121 35.307 17.376 1.00 33.19 37 A 1 ATOM 295 C CG . LEU A 0 37 . -4.328 36.534 20.947 1.00 33.19 37 A 1 ATOM 296 C CD1 . LEU A 0 37 . -5.054 36.100 22.226 1.00 33.19 37 A 1 ATOM 297 C CD2 . LEU A 0 37 . -3.385 37.680 21.309 1.00 33.19 37 A 1 ATOM 298 N N . ILE A 0 38 . -6.223 34.789 17.985 1.00 36.08 38 A 1 ATOM 299 C CA . ILE A 0 38 . -6.887 35.302 16.786 1.00 36.08 38 A 1 ATOM 300 C C . ILE A 0 38 . -7.004 36.815 16.968 1.00 36.08 38 A 1 ATOM 301 C CB . ILE A 0 38 . -8.255 34.608 16.570 1.00 36.08 38 A 1 ATOM 302 O O . ILE A 0 38 . -7.955 37.303 17.575 1.00 36.08 38 A 1 ATOM 303 C CG1 . ILE A 0 38 . -8.091 33.071 16.473 1.00 36.08 38 A 1 ATOM 304 C CG2 . ILE A 0 38 . -8.938 35.153 15.300 1.00 36.08 38 A 1 ATOM 305 C CD1 . ILE A 0 38 . -9.419 32.302 16.483 1.00 36.08 38 A 1 ATOM 306 N N . ASP A 0 39 . -5.995 37.548 16.510 1.00 38.83 39 A 1 ATOM 307 C CA . ASP A 0 39 . -6.078 38.998 16.398 1.00 38.83 39 A 1 ATOM 308 C C . ASP A 0 39 . -6.839 39.342 15.107 1.00 38.83 39 A 1 ATOM 309 C CB . ASP A 0 39 . -4.676 39.624 16.485 1.00 38.83 39 A 1 ATOM 310 O O . ASP A 0 39 . -6.429 38.971 14.007 1.00 38.83 39 A 1 ATOM 311 C CG . ASP A 0 39 . -4.723 41.134 16.742 1.00 38.83 39 A 1 ATOM 312 O OD1 . ASP A 0 39 . -5.846 41.694 16.748 1.00 38.83 39 A 1 ATOM 313 O OD2 . ASP A 0 39 . -3.634 41.714 16.937 1.00 38.83 39 A 1 ATOM 314 N N . ASN A 0 40 . -7.986 40.011 15.248 1.00 40.98 40 A 1 ATOM 315 C CA . ASN A 0 40 . -8.878 40.405 14.149 1.00 40.98 40 A 1 ATOM 316 C C . ASN A 0 40 . -8.382 41.665 13.402 1.00 40.98 40 A 1 ATOM 317 C CB . ASN A 0 40 . -10.319 40.538 14.686 1.00 40.98 40 A 1 ATOM 318 O O . ASN A 0 40 . -9.143 42.310 12.676 1.00 40.98 40 A 1 ATOM 319 C CG . ASN A 0 40 . -11.026 39.210 14.909 1.00 40.98 40 A 1 ATOM 320 N ND2 . ASN A 0 40 . -12.052 39.199 15.728 1.00 40.98 40 A 1 ATOM 321 O OD1 . ASN A 0 40 . -10.728 38.183 14.325 1.00 40.98 40 A 1 ATOM 322 N N . GLY A 0 41 . -7.110 42.031 13.563 1.00 37.09 41 A 1 ATOM 323 C CA . GLY A 0 41 . -6.433 43.057 12.778 1.00 37.09 41 A 1 ATOM 324 C C . GLY A 0 41 . -5.887 42.491 11.466 1.00 37.09 41 A 1 ATOM 325 O O . GLY A 0 41 . -5.222 41.461 11.454 1.00 37.09 41 A 1 ATOM 326 N N . LYS A 0 42 . -6.178 43.168 10.347 1.00 37.39 42 A 1 ATOM 327 C CA . LYS A 0 42 . -5.719 42.823 8.987 1.00 37.39 42 A 1 ATOM 328 C C . LYS A 0 42 . -4.238 42.391 8.970 1.00 37.39 42 A 1 ATOM 329 C CB . LYS A 0 42 . -5.904 44.040 8.068 1.00 37.39 42 A 1 ATOM 330 O O . LYS A 0 42 . -3.428 43.044 9.628 1.00 37.39 42 A 1 ATOM 331 C CG . LYS A 0 42 . -7.381 44.347 7.785 1.00 37.39 42 A 1 ATOM 332 C CD . LYS A 0 42 . -7.512 45.665 7.012 1.00 37.39 42 A 1 ATOM 333 C CE . LYS A 0 42 . -8.982 45.941 6.683 1.00 37.39 42 A 1 ATOM 334 N NZ . LYS A 0 42 . -9.151 47.268 6.040 1.00 37.39 42 A 1 ATOM 335 N N . PRO A 0 43 . -3.873 41.338 8.212 1.00 41.28 43 A 1 ATOM 336 C CA . PRO A 0 43 . -2.539 40.752 8.255 1.00 41.28 43 A 1 ATOM 337 C C . PRO A 0 43 . -1.493 41.777 7.814 1.00 41.28 43 A 1 ATOM 338 C CB . PRO A 0 43 . -2.595 39.524 7.333 1.00 41.28 43 A 1 ATOM 339 O O . PRO A 0 43 . -1.394 42.116 6.638 1.00 41.28 43 A 1 ATOM 340 C CG . PRO A 0 43 . -3.718 39.859 6.354 1.00 41.28 43 A 1 ATOM 341 C CD . PRO A 0 43 . -4.689 40.664 7.215 1.00 41.28 43 A 1 ATOM 342 N N . ASN A 0 44 . -0.698 42.269 8.763 1.00 40.92 44 A 1 ATOM 343 C CA . ASN A 0 44 . 0.555 42.932 8.438 1.00 40.92 44 A 1 ATOM 344 C C . ASN A 0 44 . 1.518 41.848 7.946 1.00 40.92 44 A 1 ATOM 345 C CB . ASN A 0 44 . 1.086 43.715 9.656 1.00 40.92 44 A 1 ATOM 346 O O . ASN A 0 44 . 2.038 41.054 8.729 1.00 40.92 44 A 1 ATOM 347 C CG . ASN A 0 44 . 0.603 45.156 9.713 1.00 40.92 44 A 1 ATOM 348 N ND2 . ASN A 0 44 . 0.752 45.805 10.844 1.00 40.92 44 A 1 ATOM 349 O OD1 . ASN A 0 44 . 0.135 45.742 8.753 1.00 40.92 44 A 1 ATOM 350 N N . GLU A 0 45 . 1.747 41.814 6.634 1.00 44.77 45 A 1 ATOM 351 C CA . GLU A 0 45 . 2.611 40.849 5.937 1.00 44.77 45 A 1 ATOM 352 C C . GLU A 0 45 . 4.101 40.925 6.342 1.00 44.77 45 A 1 ATOM 353 C CB . GLU A 0 45 . 2.451 41.027 4.415 1.00 44.77 45 A 1 ATOM 354 O O . GLU A 0 45 . 4.936 40.217 5.789 1.00 44.77 45 A 1 ATOM 355 C CG . GLU A 0 45 . 1.023 40.736 3.919 1.00 44.77 45 A 1 ATOM 356 C CD . GLU A 0 45 . 0.906 40.732 2.384 1.00 44.77 45 A 1 ATOM 357 O OE1 . GLU A 0 45 . -0.087 40.151 1.889 1.00 44.77 45 A 1 ATOM 358 O OE2 . GLU A 0 45 . 1.794 41.307 1.714 1.00 44.77 45 A 1 ATOM 359 N N . SER A 0 46 . 4.468 41.744 7.330 1.00 45.65 46 A 1 ATOM 360 C CA . SER A 0 46 . 5.858 41.971 7.731 1.00 45.65 46 A 1 ATOM 361 C C . SER A 0 46 . 6.422 40.968 8.745 1.00 45.65 46 A 1 ATOM 362 C CB . SER A 0 46 . 6.019 43.409 8.228 1.00 45.65 46 A 1 ATOM 363 O O . SER A 0 46 . 7.622 41.004 9.006 1.00 45.65 46 A 1 ATOM 364 O OG . SER A 0 46 . 5.105 43.692 9.274 1.00 45.65 46 A 1 ATOM 365 N N . PHE A 0 47 . 5.618 40.054 9.304 1.00 38.70 47 A 1 ATOM 366 C CA . PHE A 0 47 . 6.095 39.116 10.338 1.00 38.70 47 A 1 ATOM 367 C C . PHE A 0 47 . 6.460 37.710 9.850 1.00 38.70 47 A 1 ATOM 368 C CB . PHE A 0 47 . 5.145 39.119 11.540 1.00 38.70 47 A 1 ATOM 369 O O . PHE A 0 47 . 6.990 36.914 10.626 1.00 38.70 47 A 1 ATOM 370 C CG . PHE A 0 47 . 5.476 40.243 12.500 1.00 38.70 47 A 1 ATOM 371 C CD1 . PHE A 0 47 . 6.523 40.081 13.428 1.00 38.70 47 A 1 ATOM 372 C CD2 . PHE A 0 47 . 4.784 41.465 12.432 1.00 38.70 47 A 1 ATOM 373 C CE1 . PHE A 0 47 . 6.866 41.132 14.297 1.00 38.70 47 A 1 ATOM 374 C CE2 . PHE A 0 47 . 5.123 42.514 13.305 1.00 38.70 47 A 1 ATOM 375 C CZ . PHE A 0 47 . 6.162 42.347 14.238 1.00 38.70 47 A 1 ATOM 376 N N . TYR A 0 48 . 6.283 37.404 8.565 1.00 35.37 48 A 1 ATOM 377 C CA . TYR A 0 48 . 6.807 36.167 7.984 1.00 35.37 48 A 1 ATOM 378 C C . TYR A 0 48 . 8.223 36.386 7.461 1.00 35.37 48 A 1 ATOM 379 C CB . TYR A 0 48 . 5.848 35.604 6.932 1.00 35.37 48 A 1 ATOM 380 O O . TYR A 0 48 . 8.459 36.381 6.257 1.00 35.37 48 A 1 ATOM 381 C CG . TYR A 0 48 . 4.550 35.107 7.527 1.00 35.37 48 A 1 ATOM 382 C CD1 . TYR A 0 48 . 4.507 33.861 8.184 1.00 35.37 48 A 1 ATOM 383 C CD2 . TYR A 0 48 . 3.391 35.900 7.438 1.00 35.37 48 A 1 ATOM 384 C CE1 . TYR A 0 48 . 3.300 33.401 8.746 1.00 35.37 48 A 1 ATOM 385 C CE2 . TYR A 0 48 . 2.184 35.444 7.996 1.00 35.37 48 A 1 ATOM 386 O OH . TYR A 0 48 . 0.964 33.757 9.177 1.00 35.37 48 A 1 ATOM 387 C CZ . TYR A 0 48 . 2.136 34.195 8.647 1.00 35.37 48 A 1 ATOM 388 N N . ASN A 0 49 . 9.179 36.571 8.372 1.00 35.20 49 A 1 ATOM 389 C CA . ASN A 0 49 . 10.590 36.445 8.027 1.00 35.20 49 A 1 ATOM 390 C C . ASN A 0 49 . 11.062 35.042 8.450 1.00 35.20 49 A 1 ATOM 391 C CB . ASN A 0 49 . 11.393 37.614 8.626 1.00 35.20 49 A 1 ATOM 392 O O . ASN A 0 49 . 11.372 34.837 9.628 1.00 35.20 49 A 1 ATOM 393 C CG . ASN A 0 49 . 12.664 37.899 7.840 1.00 35.20 49 A 1 ATOM 394 N ND2 . ASN A 0 49 . 13.518 38.756 8.345 1.00 35.20 49 A 1 ATOM 395 O OD1 . ASN A 0 49 . 12.906 37.393 6.758 1.00 35.20 49 A 1 ATOM 396 N N . PRO A 0 50 . 11.034 34.036 7.555 1.00 38.65 50 A 1 ATOM 397 C CA . PRO A 0 50 . 11.514 32.704 7.882 1.00 38.65 50 A 1 ATOM 398 C C . PRO A 0 50 . 13.008 32.786 8.206 1.00 38.65 50 A 1 ATOM 399 C CB . PRO A 0 50 . 11.200 31.830 6.663 1.00 38.65 50 A 1 ATOM 400 O O . PRO A 0 50 . 13.824 33.165 7.369 1.00 38.65 50 A 1 ATOM 401 C CG . PRO A 0 50 . 11.147 32.827 5.506 1.00 38.65 50 A 1 ATOM 402 C CD . PRO A 0 50 . 10.625 34.102 6.159 1.00 38.65 50 A 1 ATOM 403 N N . GLN A 0 51 . 13.366 32.444 9.443 1.00 35.51 51 A 1 ATOM 404 C CA . GLN A 0 51 . 14.761 32.306 9.842 1.00 35.51 51 A 1 ATOM 405 C C . GLN A 0 51 . 15.419 31.249 8.951 1.00 35.51 51 A 1 ATOM 406 C CB . GLN A 0 51 . 14.858 31.926 11.328 1.00 35.51 51 A 1 ATOM 407 O O . GLN A 0 51 . 14.967 30.103 8.898 1.00 35.51 51 A 1 ATOM 408 C CG . GLN A 0 51 . 14.536 33.117 12.245 1.00 35.51 51 A 1 ATOM 409 C CD . GLN A 0 51 . 14.528 32.753 13.729 1.00 35.51 51 A 1 ATOM 410 N NE2 . GLN A 0 51 . 14.364 33.718 14.606 1.00 35.51 51 A 1 ATOM 411 O OE1 . GLN A 0 51 . 14.652 31.610 14.135 1.00 35.51 51 A 1 ATOM 412 N N . ASN A 0 52 . 16.478 31.650 8.246 1.00 36.29 52 A 1 ATOM 413 C CA . ASN A 0 52 . 17.311 30.753 7.460 1.00 36.29 52 A 1 ATOM 414 C C . ASN A 0 52 . 17.833 29.650 8.383 1.00 36.29 52 A 1 ATOM 415 C CB . ASN A 0 52 . 18.465 31.550 6.815 1.00 36.29 52 A 1 ATOM 416 O O . ASN A 0 52 . 18.719 29.891 9.206 1.00 36.29 52 A 1 ATOM 417 C CG . ASN A 0 52 . 18.039 32.367 5.608 1.00 36.29 52 A 1 ATOM 418 N ND2 . ASN A 0 52 . 18.786 33.388 5.257 1.00 36.29 52 A 1 ATOM 419 O OD1 . ASN A 0 52 . 17.061 32.087 4.941 1.00 36.29 52 A 1 ATOM 420 N N . LEU A 0 53 . 17.285 28.437 8.250 1.00 36.21 53 A 1 ATOM 421 C CA . LEU A 0 53 . 17.938 27.251 8.776 1.00 36.21 53 A 1 ATOM 422 C C . LEU A 0 53 . 19.333 27.217 8.153 1.00 36.21 53 A 1 ATOM 423 C CB . LEU A 0 53 . 17.162 25.956 8.456 1.00 36.21 53 A 1 ATOM 424 O O . LEU A 0 53 . 19.480 27.019 6.946 1.00 36.21 53 A 1 ATOM 425 C CG . LEU A 0 53 . 16.211 25.488 9.575 1.00 36.21 53 A 1 ATOM 426 C CD1 . LEU A 0 53 . 14.796 26.034 9.390 1.00 36.21 53 A 1 ATOM 427 C CD2 . LEU A 0 53 . 16.140 23.959 9.596 1.00 36.21 53 A 1 ATOM 428 N N . LEU A 0 54 . 20.338 27.434 8.997 1.00 32.48 54 A 1 ATOM 429 C CA . LEU A 0 54 . 21.744 27.156 8.739 1.00 32.48 54 A 1 ATOM 430 C C . LEU A 0 54 . 21.895 25.645 8.517 1.00 32.48 54 A 1 ATOM 431 C CB . LEU A 0 54 . 22.567 27.668 9.940 1.00 32.48 54 A 1 ATOM 432 O O . LEU A 0 54 . 22.329 24.903 9.393 1.00 32.48 54 A 1 ATOM 433 C CG . LEU A 0 54 . 22.786 29.193 9.944 1.00 32.48 54 A 1 ATOM 434 C CD1 . LEU A 0 54 . 23.018 29.698 11.368 1.00 32.48 54 A 1 ATOM 435 C CD2 . LEU A 0 54 . 24.007 29.566 9.100 1.00 32.48 54 A 1 ATOM 436 N N . LEU A 0 55 . 21.465 25.169 7.351 1.00 32.31 55 A 1 ATOM 437 C CA . LEU A 0 55 . 21.825 23.858 6.848 1.00 32.31 55 A 1 ATOM 438 C C . LEU A 0 55 . 23.192 24.007 6.185 1.00 32.31 55 A 1 ATOM 439 C CB . LEU A 0 55 . 20.738 23.292 5.911 1.00 32.31 55 A 1 ATOM 440 O O . LEU A 0 55 . 23.349 24.726 5.198 1.00 32.31 55 A 1 ATOM 441 C CG . LEU A 0 55 . 20.111 22.000 6.468 1.00 32.31 55 A 1 ATOM 442 C CD1 . LEU A 0 55 . 19.157 22.284 7.632 1.00 32.31 55 A 1 ATOM 443 C CD2 . LEU A 0 55 . 19.332 21.271 5.374 1.00 32.31 55 A 1 ATOM 444 N N . TYR A 0 56 . 24.176 23.351 6.793 1.00 34.47 56 A 1 ATOM 445 C CA . TYR A 0 56 . 25.549 23.232 6.318 1.00 34.47 56 A 1 ATOM 446 C C . TYR A 0 56 . 25.613 22.884 4.820 1.00 34.47 56 A 1 ATOM 447 C CB . TYR A 0 56 . 26.252 22.157 7.157 1.00 34.47 56 A 1 ATOM 448 O O . TYR A 0 56 . 24.748 22.159 4.319 1.00 34.47 56 A 1 ATOM 449 C CG . TYR A 0 56 . 26.712 22.651 8.514 1.00 34.47 56 A 1 ATOM 450 C CD1 . TYR A 0 56 . 28.049 23.062 8.675 1.00 34.47 56 A 1 ATOM 451 C CD2 . TYR A 0 56 . 25.823 22.708 9.607 1.00 34.47 56 A 1 ATOM 452 C CE1 . TYR A 0 56 . 28.505 23.521 9.924 1.00 34.47 56 A 1 ATOM 453 C CE2 . TYR A 0 56 . 26.275 23.171 10.857 1.00 34.47 56 A 1 ATOM 454 O OH . TYR A 0 56 . 28.053 24.008 12.230 1.00 34.47 56 A 1 ATOM 455 C CZ . TYR A 0 56 . 27.617 23.574 11.019 1.00 34.47 56 A 1 ATOM 456 N N . PRO A 0 57 . 26.627 23.391 4.096 1.00 35.38 57 A 1 ATOM 457 C CA . PRO A 0 57 . 26.679 23.298 2.648 1.00 35.38 57 A 1 ATOM 458 C C . PRO A 0 57 . 26.863 21.843 2.215 1.00 35.38 57 A 1 ATOM 459 C CB . PRO A 0 57 . 27.839 24.208 2.220 1.00 35.38 57 A 1 ATOM 460 O O . PRO A 0 57 . 27.941 21.268 2.335 1.00 35.38 57 A 1 ATOM 461 C CG . PRO A 0 57 . 28.772 24.192 3.430 1.00 35.38 57 A 1 ATOM 462 C CD . PRO A 0 57 . 27.807 24.075 4.608 1.00 35.38 57 A 1 ATOM 463 N N . VAL A 0 58 . 25.805 21.259 1.650 1.00 40.21 58 A 1 ATOM 464 C CA . VAL A 0 58 . 25.961 20.180 0.675 1.00 40.21 58 A 1 ATOM 465 C C . VAL A 0 58 . 26.580 20.830 -0.550 1.00 40.21 58 A 1 ATOM 466 C CB . VAL A 0 58 . 24.631 19.468 0.375 1.00 40.21 58 A 1 ATOM 467 O O . VAL A 0 58 . 25.921 21.547 -1.306 1.00 40.21 58 A 1 ATOM 468 C CG1 . VAL A 0 58 . 24.694 18.569 -0.868 1.00 40.21 58 A 1 ATOM 469 C CG2 . VAL A 0 58 . 24.255 18.581 1.570 1.00 40.21 58 A 1 ATOM 470 N N . GLU A 0 59 . 27.886 20.641 -0.675 1.00 37.61 59 A 1 ATOM 471 C CA . GLU A 0 59 . 28.665 21.049 -1.827 1.00 37.61 59 A 1 ATOM 472 C C . GLU A 0 59 . 27.986 20.562 -3.114 1.00 37.61 59 A 1 ATOM 473 C CB . GLU A 0 59 . 30.101 20.521 -1.700 1.00 37.61 59 A 1 ATOM 474 O O . GLU A 0 59 . 27.837 19.371 -3.376 1.00 37.61 59 A 1 ATOM 475 C CG . GLU A 0 59 . 30.848 21.181 -0.526 1.00 37.61 59 A 1 ATOM 476 C CD . GLU A 0 59 . 32.319 20.748 -0.429 1.00 37.61 59 A 1 ATOM 477 O OE1 . GLU A 0 59 . 33.086 21.492 0.221 1.00 37.61 59 A 1 ATOM 478 O OE2 . GLU A 0 59 . 32.666 19.694 -1.008 1.00 37.61 59 A 1 ATOM 479 N N . LEU A 0 60 . 27.538 21.547 -3.894 1.00 34.09 60 A 1 ATOM 480 C CA . LEU A 0 60 . 27.465 21.529 -5.350 1.00 34.09 60 A 1 ATOM 481 C C . LEU A 0 60 . 26.870 20.260 -5.995 1.00 34.09 60 A 1 ATOM 482 C CB . LEU A 0 60 . 28.857 21.923 -5.904 1.00 34.09 60 A 1 ATOM 483 O O . LEU A 0 60 . 27.526 19.542 -6.747 1.00 34.09 60 A 1 ATOM 484 C CG . LEU A 0 60 . 28.915 23.357 -6.446 1.00 34.09 60 A 1 ATOM 485 C CD1 . LEU A 0 60 . 28.969 24.398 -5.326 1.00 34.09 60 A 1 ATOM 486 C CD2 . LEU A 0 60 . 30.148 23.518 -7.331 1.00 34.09 60 A 1 ATOM 487 N N . TYR A 0 61 . 25.559 20.070 -5.859 1.00 31.41 61 A 1 ATOM 488 C CA . TYR A 0 61 . 24.805 19.361 -6.896 1.00 31.41 61 A 1 ATOM 489 C C . TYR A 0 61 . 23.596 20.183 -7.325 1.00 31.41 61 A 1 ATOM 490 C CB . TYR A 0 61 . 24.489 17.918 -6.490 1.00 31.41 61 A 1 ATOM 491 O O . TYR A 0 61 . 22.495 20.052 -6.798 1.00 31.41 61 A 1 ATOM 492 C CG . TYR A 0 61 . 24.216 17.040 -7.700 1.00 31.41 61 A 1 ATOM 493 C CD1 . TYR A 0 61 . 22.896 16.739 -8.086 1.00 31.41 61 A 1 ATOM 494 C CD2 . TYR A 0 61 . 25.298 16.546 -8.454 1.00 31.41 61 A 1 ATOM 495 C CE1 . TYR A 0 61 . 22.660 15.929 -9.216 1.00 31.41 61 A 1 ATOM 496 C CE2 . TYR A 0 61 . 25.068 15.739 -9.584 1.00 31.41 61 A 1 ATOM 497 O OH . TYR A 0 61 . 23.518 14.639 -11.049 1.00 31.41 61 A 1 ATOM 498 C CZ . TYR A 0 61 . 23.745 15.426 -9.963 1.00 31.41 61 A 1 ATOM 499 N N . ASN A 0 62 . 23.822 21.077 -8.289 1.00 28.80 62 A 1 ATOM 500 C CA . ASN A 0 62 . 22.788 21.910 -8.889 1.00 28.80 62 A 1 ATOM 501 C C . ASN A 0 62 . 22.555 21.460 -10.345 1.00 28.80 62 A 1 ATOM 502 C CB . ASN A 0 62 . 23.218 23.385 -8.736 1.00 28.80 62 A 1 ATOM 503 O O . ASN A 0 62 . 23.186 22.001 -11.253 1.00 28.80 62 A 1 ATOM 504 C CG . ASN A 0 62 . 22.068 24.362 -8.886 1.00 28.80 62 A 1 ATOM 505 N ND2 . ASN A 0 62 . 22.332 25.642 -8.774 1.00 28.80 62 A 1 ATOM 506 O OD1 . ASN A 0 62 . 20.919 24.006 -9.076 1.00 28.80 62 A 1 ATOM 507 N N . PRO A 0 63 . 21.693 20.459 -10.617 1.00 40.98 63 A 1 ATOM 508 C CA . PRO A 0 63 . 21.455 19.988 -11.979 1.00 40.98 63 A 1 ATOM 509 C C . PRO A 0 63 . 20.426 20.838 -12.747 1.00 40.98 63 A 1 ATOM 510 C CB . PRO A 0 63 . 21.044 18.522 -11.820 1.00 40.98 63 A 1 ATOM 511 O O . PRO A 0 63 . 19.970 20.419 -13.806 1.00 40.98 63 A 1 ATOM 512 C CG . PRO A 0 63 . 20.264 18.543 -10.508 1.00 40.98 63 A 1 ATOM 513 C CD . PRO A 0 63 . 21.003 19.590 -9.669 1.00 40.98 63 A 1 ATOM 514 N N . SER A 0 64 . 20.034 22.022 -12.262 1.00 37.73 64 A 1 ATOM 515 C CA . SER A 0 64 . 18.941 22.804 -12.863 1.00 37.73 64 A 1 ATOM 516 C C . SER A 0 64 . 19.342 24.184 -13.387 1.00 37.73 64 A 1 ATOM 517 C CB . SER A 0 64 . 17.738 22.850 -11.920 1.00 37.73 64 A 1 ATOM 518 O O . SER A 0 64 . 18.523 25.100 -13.374 1.00 37.73 64 A 1 ATOM 519 O OG . SER A 0 64 . 18.080 23.500 -10.718 1.00 37.73 64 A 1 ATOM 520 N N . LYS A 0 65 . 20.576 24.350 -13.879 1.00 31.48 65 A 1 ATOM 521 C CA . LYS A 0 65 . 20.961 25.502 -14.717 1.00 31.48 65 A 1 ATOM 522 C C . LYS A 0 65 . 21.969 25.113 -15.804 1.00 31.48 65 A 1 ATOM 523 C CB . LYS A 0 65 . 21.465 26.698 -13.876 1.00 31.48 65 A 1 ATOM 524 O O . LYS A 0 65 . 23.063 25.656 -15.863 1.00 31.48 65 A 1 ATOM 525 C CG . LYS A 0 65 . 20.368 27.424 -13.082 1.00 31.48 65 A 1 ATOM 526 C CD . LYS A 0 65 . 20.885 28.746 -12.503 1.00 31.48 65 A 1 ATOM 527 C CE . LYS A 0 65 . 19.773 29.438 -11.705 1.00 31.48 65 A 1 ATOM 528 N NZ . LYS A 0 65 . 20.241 30.713 -11.103 1.00 31.48 65 A 1 ATOM 529 N N . GLN A 0 66 . 21.600 24.201 -16.698 1.00 33.22 66 A 1 ATOM 530 C CA . GLN A 0 66 . 22.152 24.235 -18.052 1.00 33.22 66 A 1 ATOM 531 C C . GLN A 0 66 . 20.994 24.263 -19.036 1.00 33.22 66 A 1 ATOM 532 C CB . GLN A 0 66 . 23.195 23.139 -18.315 1.00 33.22 66 A 1 ATOM 533 O O . GLN A 0 66 . 20.169 23.354 -19.092 1.00 33.22 66 A 1 ATOM 534 C CG . GLN A 0 66 . 24.588 23.644 -17.891 1.00 33.22 66 A 1 ATOM 535 C CD . GLN A 0 66 . 25.724 22.678 -18.196 1.00 33.22 66 A 1 ATOM 536 N NE2 . GLN A 0 66 . 26.959 23.115 -18.071 1.00 33.22 66 A 1 ATOM 537 O OE1 . GLN A 0 66 . 25.538 21.522 -18.534 1.00 33.22 66 A 1 ATOM 538 N N . LEU A 0 67 . 20.917 25.411 -19.709 1.00 31.77 67 A 1 ATOM 539 C CA . LEU A 0 67 . 20.004 25.740 -20.782 1.00 31.77 67 A 1 ATOM 540 C C . LEU A 0 67 . 19.809 24.551 -21.720 1.00 31.77 67 A 1 ATOM 541 C CB . LEU A 0 67 . 20.605 26.902 -21.600 1.00 31.77 67 A 1 ATOM 542 O O . LEU A 0 67 . 20.764 23.873 -22.095 1.00 31.77 67 A 1 ATOM 543 C CG . LEU A 0 67 . 20.179 28.320 -21.191 1.00 31.77 67 A 1 ATOM 544 C CD1 . LEU A 0 67 . 20.936 28.852 -19.972 1.00 31.77 67 A 1 ATOM 545 C CD2 . LEU A 0 67 . 20.441 29.259 -22.368 1.00 31.77 67 A 1 ATOM 546 N N . TYR A 0 68 . 18.566 24.401 -22.163 1.00 31.54 68 A 1 ATOM 547 C CA . TYR A 0 68 . 18.194 23.738 -23.401 1.00 31.54 68 A 1 ATOM 548 C C . TYR A 0 68 . 18.997 24.333 -24.567 1.00 31.54 68 A 1 ATOM 549 C CB . TYR A 0 68 . 16.687 23.964 -23.623 1.00 31.54 68 A 1 ATOM 550 O O . TYR A 0 68 . 18.515 25.203 -25.285 1.00 31.54 68 A 1 ATOM 551 C CG . TYR A 0 68 . 15.771 23.281 -22.630 1.00 31.54 68 A 1 ATOM 552 C CD1 . TYR A 0 68 . 15.228 22.023 -22.950 1.00 31.54 68 A 1 ATOM 553 C CD2 . TYR A 0 68 . 15.424 23.910 -21.416 1.00 31.54 68 A 1 ATOM 554 C CE1 . TYR A 0 68 . 14.343 21.389 -22.060 1.00 31.54 68 A 1 ATOM 555 C CE2 . TYR A 0 68 . 14.545 23.275 -20.518 1.00 31.54 68 A 1 ATOM 556 O OH . TYR A 0 68 . 13.143 21.397 -19.990 1.00 31.54 68 A 1 ATOM 557 C CZ . TYR A 0 68 . 14.002 22.013 -20.843 1.00 31.54 68 A 1 ATOM 558 N N . THR A 0 69 . 20.233 23.891 -24.768 1.00 31.55 69 A 1 ATOM 559 C CA . THR A 0 69 . 20.877 24.008 -26.066 1.00 31.55 69 A 1 ATOM 560 C C . THR A 0 69 . 20.534 22.724 -26.794 1.00 31.55 69 A 1 ATOM 561 C CB . THR A 0 69 . 22.371 24.344 -26.002 1.00 31.55 69 A 1 ATOM 562 O O . THR A 0 69 . 20.967 21.618 -26.467 1.00 31.55 69 A 1 ATOM 563 C CG2 . THR A 0 69 . 22.600 25.653 -25.244 1.00 31.55 69 A 1 ATOM 564 O OG1 . THR A 0 69 . 23.099 23.340 -25.350 1.00 31.55 69 A 1 ATOM 565 N N . THR A 0 70 . 19.619 22.877 -27.738 1.00 33.63 70 A 1 ATOM 566 C CA . THR A 0 70 . 19.300 21.906 -28.769 1.00 33.63 70 A 1 ATOM 567 C C . THR A 0 70 . 20.603 21.536 -29.475 1.00 33.63 70 A 1 ATOM 568 C CB . THR A 0 70 . 18.282 22.541 -29.736 1.00 33.63 70 A 1 ATOM 569 O O . THR A 0 70 . 21.035 22.193 -30.418 1.00 33.63 70 A 1 ATOM 570 C CG2 . THR A 0 70 . 16.887 22.589 -29.111 1.00 33.63 70 A 1 ATOM 571 O OG1 . THR A 0 70 . 18.621 23.885 -30.004 1.00 33.63 70 A 1 ATOM 572 N N . HIS A 0 71 . 21.281 20.500 -28.981 1.00 33.16 71 A 1 ATOM 573 C CA . HIS A 0 71 . 22.426 19.906 -29.651 1.00 33.16 71 A 1 ATOM 574 C C . HIS A 0 71 . 21.920 19.269 -30.947 1.00 33.16 71 A 1 ATOM 575 C CB . HIS A 0 71 . 23.160 18.920 -28.725 1.00 33.16 71 A 1 ATOM 576 O O . HIS A 0 71 . 21.576 18.089 -30.997 1.00 33.16 71 A 1 ATOM 577 C CG . HIS A 0 71 . 24.263 19.559 -27.916 1.00 33.16 71 A 1 ATOM 578 C CD2 . HIS A 0 71 . 24.227 19.911 -26.592 1.00 33.16 71 A 1 ATOM 579 N ND1 . HIS A 0 71 . 25.518 19.884 -28.386 1.00 33.16 71 A 1 ATOM 580 C CE1 . HIS A 0 71 . 26.223 20.409 -27.370 1.00 33.16 71 A 1 ATOM 581 N NE2 . HIS A 0 71 . 25.484 20.424 -26.252 1.00 33.16 71 A 1 ATOM 582 N N . TYR A 0 72 . 21.859 20.084 -32.000 1.00 31.02 72 A 1 ATOM 583 C CA . TYR A 0 72 . 21.888 19.629 -33.375 1.00 31.02 72 A 1 ATOM 584 C C . TYR A 0 72 . 23.142 18.770 -33.522 1.00 31.02 72 A 1 ATOM 585 C CB . TYR A 0 72 . 21.883 20.833 -34.330 1.00 31.02 72 A 1 ATOM 586 O O . TYR A 0 72 . 24.271 19.261 -33.489 1.00 31.02 72 A 1 ATOM 587 C CG . TYR A 0 72 . 20.489 21.301 -34.702 1.00 31.02 72 A 1 ATOM 588 C CD1 . TYR A 0 72 . 19.868 20.767 -35.848 1.00 31.02 72 A 1 ATOM 589 C CD2 . TYR A 0 72 . 19.808 22.251 -33.913 1.00 31.02 72 A 1 ATOM 590 C CE1 . TYR A 0 72 . 18.572 21.178 -36.208 1.00 31.02 72 A 1 ATOM 591 C CE2 . TYR A 0 72 . 18.512 22.671 -34.276 1.00 31.02 72 A 1 ATOM 592 O OH . TYR A 0 72 . 16.644 22.524 -35.790 1.00 31.02 72 A 1 ATOM 593 C CZ . TYR A 0 72 . 17.892 22.132 -35.426 1.00 31.02 72 A 1 ATOM 594 N N . CYS A 0 73 . 22.936 17.456 -33.592 1.00 32.96 73 A 1 ATOM 595 C CA . CYS A 0 73 . 23.986 16.493 -33.858 1.00 32.96 73 A 1 ATOM 596 C C . CYS A 0 73 . 24.561 16.786 -35.242 1.00 32.96 73 A 1 ATOM 597 C CB . CYS A 0 73 . 23.420 15.068 -33.759 1.00 32.96 73 A 1 ATOM 598 O O . CYS A 0 73 . 23.971 16.439 -36.265 1.00 32.96 73 A 1 ATOM 599 S SG . CYS A 0 73 . 23.057 14.645 -32.030 1.00 32.96 73 A 1 ATOM 600 N N . HIS A 0 74 . 25.723 17.432 -35.257 1.00 29.83 74 A 1 ATOM 601 C CA . HIS A 0 74 . 26.566 17.553 -36.430 1.00 29.83 74 A 1 ATOM 602 C C . HIS A 0 74 . 27.084 16.144 -36.751 1.00 29.83 74 A 1 ATOM 603 C CB . HIS A 0 74 . 27.662 18.598 -36.150 1.00 29.83 74 A 1 ATOM 604 O O . HIS A 0 74 . 28.077 15.680 -36.197 1.00 29.83 74 A 1 ATOM 605 C CG . HIS A 0 74 . 28.012 19.427 -37.357 1.00 29.83 74 A 1 ATOM 606 C CD2 . HIS A 0 74 . 27.402 20.592 -37.738 1.00 29.83 74 A 1 ATOM 607 N ND1 . HIS A 0 74 . 29.020 19.181 -38.261 1.00 29.83 74 A 1 ATOM 608 C CE1 . HIS A 0 74 . 29.017 20.177 -39.164 1.00 29.83 74 A 1 ATOM 609 N NE2 . HIS A 0 74 . 28.040 21.054 -38.889 1.00 29.83 74 A 1 ATOM 610 N N . SER A 0 75 . 26.332 15.409 -37.571 1.00 37.70 75 A 1 ATOM 611 C CA . SER A 0 75 . 26.795 14.162 -38.169 1.00 37.70 75 A 1 ATOM 612 C C . SER A 0 75 . 27.863 14.544 -39.185 1.00 37.70 75 A 1 ATOM 613 C CB . SER A 0 75 . 25.620 13.399 -38.794 1.00 37.70 75 A 1 ATOM 614 O O . SER A 0 75 . 27.563 14.944 -40.308 1.00 37.70 75 A 1 ATOM 615 O OG . SER A 0 75 . 26.024 12.167 -39.364 1.00 37.70 75 A 1 ATOM 616 N N . SER A 0 76 . 29.121 14.497 -38.755 1.00 34.68 76 A 1 ATOM 617 C CA . SER A 0 76 . 30.282 14.498 -39.633 1.00 34.68 76 A 1 ATOM 618 C C . SER A 0 76 . 30.208 13.228 -40.477 1.00 34.68 76 A 1 ATOM 619 C CB . SER A 0 76 . 31.599 14.604 -38.838 1.00 34.68 76 A 1 ATOM 620 O O . SER A 0 76 . 30.633 12.151 -40.068 1.00 34.68 76 A 1 ATOM 621 O OG . SER A 0 76 . 31.401 14.498 -37.436 1.00 34.68 76 A 1 ATOM 622 N N . ILE A 0 77 . 29.589 13.364 -41.648 1.00 35.69 77 A 1 ATOM 623 C CA . ILE A 0 77 . 29.666 12.404 -42.741 1.00 35.69 77 A 1 ATOM 624 C C . ILE A 0 77 . 31.137 12.383 -43.146 1.00 35.69 77 A 1 ATOM 625 C CB . ILE A 0 77 . 28.716 12.833 -43.886 1.00 35.69 77 A 1 ATOM 626 O O . ILE A 0 77 . 31.630 13.311 -43.787 1.00 35.69 77 A 1 ATOM 627 C CG1 . ILE A 0 77 . 27.243 12.755 -43.413 1.00 35.69 77 A 1 ATOM 628 C CG2 . ILE A 0 77 . 28.917 11.962 -45.142 1.00 35.69 77 A 1 ATOM 629 C CD1 . ILE A 0 77 . 26.275 13.562 -44.286 1.00 35.69 77 A 1 ATOM 630 N N . SER A 0 78 . 31.857 11.359 -42.697 1.00 36.26 78 A 1 ATOM 631 C CA . SER A 0 78 . 33.166 11.038 -43.235 1.00 36.26 78 A 1 ATOM 632 C C . SER A 0 78 . 32.992 10.803 -44.733 1.00 36.26 78 A 1 ATOM 633 C CB . SER A 0 78 . 33.789 9.835 -42.518 1.00 36.26 78 A 1 ATOM 634 O O . SER A 0 78 . 32.277 9.907 -45.182 1.00 36.26 78 A 1 ATOM 635 O OG . SER A 0 78 . 32.849 8.792 -42.334 1.00 36.26 78 A 1 ATOM 636 N N . ILE A 0 79 . 33.602 11.698 -45.501 1.00 32.04 79 A 1 ATOM 637 C CA . ILE A 0 79 . 33.716 11.645 -46.951 1.00 32.04 79 A 1 ATOM 638 C C . ILE A 0 79 . 34.535 10.391 -47.269 1.00 32.04 79 A 1 ATOM 639 C CB . ILE A 0 79 . 34.384 12.960 -47.431 1.00 32.04 79 A 1 ATOM 640 O O . ILE A 0 79 . 35.761 10.414 -47.218 1.00 32.04 79 A 1 ATOM 641 C CG1 . ILE A 0 79 . 33.490 14.188 -47.118 1.00 32.04 79 A 1 ATOM 642 C CG2 . ILE A 0 79 . 34.706 12.922 -48.936 1.00 32.04 79 A 1 ATOM 643 C CD1 . ILE A 0 79 . 34.278 15.501 -47.031 1.00 32.04 79 A 1 ATOM 644 N N . LEU A 0 80 . 33.859 9.271 -47.524 1.00 30.96 80 A 1 ATOM 645 C CA . LEU A 0 80 . 34.473 8.057 -48.054 1.00 30.96 80 A 1 ATOM 646 C C . LEU A 0 80 . 34.084 7.948 -49.538 1.00 30.96 80 A 1 ATOM 647 C CB . LEU A 0 80 . 34.088 6.842 -47.191 1.00 30.96 80 A 1 ATOM 648 O O . LEU A 0 80 . 32.910 8.140 -49.872 1.00 30.96 80 A 1 ATOM 649 C CG . LEU A 0 80 . 35.023 5.630 -47.371 1.00 30.96 80 A 1 ATOM 650 C CD1 . LEU A 0 80 . 36.432 5.885 -46.819 1.00 30.96 80 A 1 ATOM 651 C CD2 . LEU A 0 80 . 34.459 4.417 -46.636 1.00 30.96 80 A 1 ATOM 652 N N . PRO A 0 81 . 35.053 7.749 -50.447 1.00 35.20 81 A 1 ATOM 653 C CA . PRO A 0 81 . 34.898 8.117 -51.843 1.00 35.20 81 A 1 ATOM 654 C C . PRO A 0 81 . 33.944 7.182 -52.584 1.00 35.20 81 A 1 ATOM 655 C CB . PRO A 0 81 . 36.310 8.125 -52.437 1.00 35.20 81 A 1 ATOM 656 O O . PRO A 0 81 . 34.139 5.972 -52.649 1.00 35.20 81 A 1 ATOM 657 C CG . PRO A 0 81 . 37.056 7.119 -51.568 1.00 35.20 81 A 1 ATOM 658 C CD . PRO A 0 81 . 36.419 7.317 -50.200 1.00 35.20 81 A 1 ATOM 659 N N . SER A 0 82 . 32.923 7.818 -53.159 1.00 32.15 82 A 1 ATOM 660 C CA . SER A 0 82 . 32.256 7.522 -54.429 1.00 32.15 82 A 1 ATOM 661 C C . SER A 0 82 . 32.659 6.197 -55.088 1.00 32.15 82 A 1 ATOM 662 C CB . SER A 0 82 . 32.543 8.699 -55.374 1.00 32.15 82 A 1 ATOM 663 O O . SER A 0 82 . 33.500 6.165 -55.985 1.00 32.15 82 A 1 ATOM 664 O OG . SER A 0 82 . 31.678 8.693 -56.492 1.00 32.15 82 A 1 ATOM 665 N N . ASN A 0 83 . 32.003 5.104 -54.695 1.00 32.24 83 A 1 ATOM 666 C CA . ASN A 0 83 . 31.842 3.971 -55.592 1.00 32.24 83 A 1 ATOM 667 C C . ASN A 0 83 . 30.352 3.802 -55.893 1.00 32.24 83 A 1 ATOM 668 C CB . ASN A 0 83 . 32.590 2.724 -55.101 1.00 32.24 83 A 1 ATOM 669 O O . ASN A 0 83 . 29.509 3.625 -55.010 1.00 32.24 83 A 1 ATOM 670 C CG . ASN A 0 83 . 33.034 1.857 -56.272 1.00 32.24 83 A 1 ATOM 671 N ND2 . ASN A 0 83 . 33.930 0.927 -56.047 1.00 32.24 83 A 1 ATOM 672 O OD1 . ASN A 0 83 . 32.601 2.020 -57.403 1.00 32.24 83 A 1 ATOM 673 N N . LYS A 0 84 . 30.043 4.018 -57.167 1.00 39.85 84 A 1 ATOM 674 C CA . LYS A 0 84 . 28.712 4.140 -57.751 1.00 39.85 84 A 1 ATOM 675 C C . LYS A 0 84 . 27.988 2.811 -57.555 1.00 39.85 84 A 1 ATOM 676 C CB . LYS A 0 84 . 28.900 4.444 -59.253 1.00 39.85 84 A 1 ATOM 677 O O . LYS A 0 84 . 28.395 1.852 -58.189 1.00 39.85 84 A 1 ATOM 678 C CG . LYS A 0 84 . 29.609 5.781 -59.543 1.00 39.85 84 A 1 ATOM 679 C CD . LYS A 0 84 . 30.038 5.858 -61.016 1.00 39.85 84 A 1 ATOM 680 C CE . LYS A 0 84 . 30.720 7.199 -61.315 1.00 39.85 84 A 1 ATOM 681 N NZ . LYS A 0 84 . 31.224 7.256 -62.711 1.00 39.85 84 A 1 ATOM 682 N N . ASN A 0 85 . 27.007 2.764 -56.644 1.00 40.47 85 A 1 ATOM 683 C CA . ASN A 0 85 . 25.845 1.843 -56.623 1.00 40.47 85 A 1 ATOM 684 C C . ASN A 0 85 . 24.944 1.987 -55.367 1.00 40.47 85 A 1 ATOM 685 C CB . ASN A 0 85 . 26.269 0.368 -56.856 1.00 40.47 85 A 1 ATOM 686 O O . ASN A 0 85 . 24.046 1.180 -55.156 1.00 40.47 85 A 1 ATOM 687 C CG . ASN A 0 85 . 26.406 0.025 -58.338 1.00 40.47 85 A 1 ATOM 688 N ND2 . ASN A 0 85 . 27.120 -1.026 -58.666 1.00 40.47 85 A 1 ATOM 689 O OD1 . ASN A 0 85 . 25.888 0.702 -59.214 1.00 40.47 85 A 1 ATOM 690 N N . LEU A 0 86 . 25.110 3.024 -54.532 1.00 33.05 86 A 1 ATOM 691 C CA . LEU A 0 86 . 24.368 3.171 -53.266 1.00 33.05 86 A 1 ATOM 692 C C . LEU A 0 86 . 23.165 4.138 -53.328 1.00 33.05 86 A 1 ATOM 693 C CB . LEU A 0 86 . 25.352 3.526 -52.137 1.00 33.05 86 A 1 ATOM 694 O O . LEU A 0 86 . 22.895 4.850 -52.365 1.00 33.05 86 A 1 ATOM 695 C CG . LEU A 0 86 . 24.839 3.062 -50.754 1.00 33.05 86 A 1 ATOM 696 C CD1 . LEU A 0 86 . 25.573 1.787 -50.336 1.00 33.05 86 A 1 ATOM 697 C CD2 . LEU A 0 86 . 25.056 4.139 -49.693 1.00 33.05 86 A 1 ATOM 698 N N . PHE A 0 87 . 22.422 4.200 -54.438 1.00 39.51 87 A 1 ATOM 699 C CA . PHE A 0 87 . 21.235 5.075 -54.517 1.00 39.51 87 A 1 ATOM 700 C C . PHE A 0 87 . 19.933 4.450 -53.984 1.00 39.51 87 A 1 ATOM 701 C CB . PHE A 0 87 . 21.110 5.744 -55.895 1.00 39.51 87 A 1 ATOM 702 O O . PHE A 0 87 . 18.906 5.121 -53.969 1.00 39.51 87 A 1 ATOM 703 C CG . PHE A 0 87 . 21.679 7.153 -55.897 1.00 39.51 87 A 1 ATOM 704 C CD1 . PHE A 0 87 . 20.943 8.207 -55.320 1.00 39.51 87 A 1 ATOM 705 C CD2 . PHE A 0 87 . 22.954 7.408 -56.435 1.00 39.51 87 A 1 ATOM 706 C CE1 . PHE A 0 87 . 21.475 9.509 -55.288 1.00 39.51 87 A 1 ATOM 707 C CE2 . PHE A 0 87 . 23.486 8.711 -56.404 1.00 39.51 87 A 1 ATOM 708 C CZ . PHE A 0 87 . 22.747 9.761 -55.831 1.00 39.51 87 A 1 ATOM 709 N N . GLN A 0 88 . 19.961 3.223 -53.448 1.00 44.13 88 A 1 ATOM 710 C CA . GLN A 0 88 . 18.806 2.634 -52.747 1.00 44.13 88 A 1 ATOM 711 C C . GLN A 0 88 . 18.790 2.842 -51.221 1.00 44.13 88 A 1 ATOM 712 C CB . GLN A 0 88 . 18.604 1.166 -53.165 1.00 44.13 88 A 1 ATOM 713 O O . GLN A 0 88 . 17.855 2.397 -50.564 1.00 44.13 88 A 1 ATOM 714 C CG . GLN A 0 88 . 17.588 1.072 -54.318 1.00 44.13 88 A 1 ATOM 715 C CD . GLN A 0 88 . 17.289 -0.363 -54.738 1.00 44.13 88 A 1 ATOM 716 N NE2 . GLN A 0 88 . 16.317 -0.577 -55.597 1.00 44.13 88 A 1 ATOM 717 O OE1 . GLN A 0 88 . 17.915 -1.315 -54.312 1.00 44.13 88 A 1 ATOM 718 N N . ILE A 0 89 . 19.749 3.571 -50.631 1.00 45.63 89 A 1 ATOM 719 C CA . ILE A 0 89 . 19.808 3.782 -49.164 1.00 45.63 89 A 1 ATOM 720 C C . ILE A 0 89 . 19.467 5.231 -48.765 1.00 45.63 89 A 1 ATOM 721 C CB . ILE A 0 89 . 21.098 3.185 -48.536 1.00 45.63 89 A 1 ATOM 722 O O . ILE A 0 89 . 19.792 5.703 -47.681 1.00 45.63 89 A 1 ATOM 723 C CG1 . ILE A 0 89 . 21.359 1.773 -49.123 1.00 45.63 89 A 1 ATOM 724 C CG2 . ILE A 0 89 . 20.997 3.080 -46.995 1.00 45.63 89 A 1 ATOM 725 C CD1 . ILE A 0 89 . 22.534 1.014 -48.499 1.00 45.63 89 A 1 ATOM 726 N N . ILE A 0 90 . 18.728 5.963 -49.602 1.00 46.90 90 A 1 ATOM 727 C CA . ILE A 0 90 . 18.173 7.274 -49.226 1.00 46.90 90 A 1 ATOM 728 C C . ILE A 0 90 . 16.706 7.101 -48.823 1.00 46.90 90 A 1 ATOM 729 C CB . ILE A 0 90 . 18.432 8.370 -50.286 1.00 46.90 90 A 1 ATOM 730 O O . ILE A 0 90 . 15.803 7.631 -49.459 1.00 46.90 90 A 1 ATOM 731 C CG1 . ILE A 0 90 . 19.924 8.391 -50.702 1.00 46.90 90 A 1 ATOM 732 C CG2 . ILE A 0 90 . 18.040 9.754 -49.717 1.00 46.90 90 A 1 ATOM 733 C CD1 . ILE A 0 90 . 20.244 9.383 -51.825 1.00 46.90 90 A 1 ATOM 734 N N . ARG A 0 91 . 16.446 6.336 -47.753 1.00 42.66 91 A 1 ATOM 735 C CA . ARG A 0 91 . 15.203 6.487 -46.970 1.00 42.66 91 A 1 ATOM 736 C C . ARG A 0 91 . 15.188 6.025 -45.496 1.00 42.66 91 A 1 ATOM 737 C CB . ARG A 0 91 . 13.978 5.967 -47.770 1.00 42.66 91 A 1 ATOM 738 O O . ARG A 0 91 . 14.089 5.948 -44.954 1.00 42.66 91 A 1 ATOM 739 C CG . ARG A 0 91 . 12.987 7.120 -48.026 1.00 42.66 91 A 1 ATOM 740 C CD . ARG A 0 91 . 11.813 6.683 -48.904 1.00 42.66 91 A 1 ATOM 741 N NE . ARG A 0 91 . 11.024 7.840 -49.376 1.00 42.66 91 A 1 ATOM 742 N NH1 . ARG A 0 91 . 9.539 6.660 -50.672 1.00 42.66 91 A 1 ATOM 743 N NH2 . ARG A 0 91 . 9.429 8.886 -50.632 1.00 42.66 91 A 1 ATOM 744 C CZ . ARG A 0 91 . 10.005 7.791 -50.219 1.00 42.66 91 A 1 ATOM 745 N N . PRO A 0 92 . 16.303 5.821 -44.758 1.00 52.52 92 A 1 ATOM 746 C CA . PRO A 0 92 . 16.187 5.512 -43.326 1.00 52.52 92 A 1 ATOM 747 C C . PRO A 0 92 . 15.887 6.732 -42.428 1.00 52.52 92 A 1 ATOM 748 C CB . PRO A 0 92 . 17.483 4.792 -42.959 1.00 52.52 92 A 1 ATOM 749 O O . PRO A 0 92 . 15.544 6.552 -41.263 1.00 52.52 92 A 1 ATOM 750 C CG . PRO A 0 92 . 18.506 5.388 -43.922 1.00 52.52 92 A 1 ATOM 751 C CD . PRO A 0 92 . 17.694 5.689 -45.182 1.00 52.52 92 A 1 ATOM 752 N N . LYS A 0 93 . 15.948 7.978 -42.933 1.00 50.47 93 A 1 ATOM 753 C CA . LYS A 0 93 . 15.665 9.172 -42.104 1.00 50.47 93 A 1 ATOM 754 C C . LYS A 0 93 . 14.194 9.309 -41.679 1.00 50.47 93 A 1 ATOM 755 C CB . LYS A 0 93 . 16.183 10.462 -42.771 1.00 50.47 93 A 1 ATOM 756 O O . LYS A 0 93 . 13.939 9.749 -40.565 1.00 50.47 93 A 1 ATOM 757 C CG . LYS A 0 93 . 17.645 10.751 -42.386 1.00 50.47 93 A 1 ATOM 758 C CD . LYS A 0 93 . 18.130 12.098 -42.948 1.00 50.47 93 A 1 ATOM 759 C CE . LYS A 0 93 . 19.540 12.421 -42.431 1.00 50.47 93 A 1 ATOM 760 N NZ . LYS A 0 93 . 20.062 13.698 -42.985 1.00 50.47 93 A 1 ATOM 761 N N . LEU A 0 94 . 13.237 8.902 -42.518 1.00 50.76 94 A 1 ATOM 762 C CA . LEU A 0 94 . 11.806 8.997 -42.183 1.00 50.76 94 A 1 ATOM 763 C C . LEU A 0 94 . 11.374 7.940 -41.159 1.00 50.76 94 A 1 ATOM 764 C CB . LEU A 0 94 . 10.973 8.915 -43.475 1.00 50.76 94 A 1 ATOM 765 O O . LEU A 0 94 . 10.595 8.244 -40.258 1.00 50.76 94 A 1 ATOM 766 C CG . LEU A 0 94 . 10.821 10.288 -44.159 1.00 50.76 94 A 1 ATOM 767 C CD1 . LEU A 0 94 . 10.532 10.110 -45.649 1.00 50.76 94 A 1 ATOM 768 C CD2 . LEU A 0 94 . 9.681 11.095 -43.534 1.00 50.76 94 A 1 ATOM 769 N N . LEU A 0 95 . 11.929 6.725 -41.243 1.00 52.92 95 A 1 ATOM 770 C CA . LEU A 0 95 . 11.631 5.673 -40.270 1.00 52.92 95 A 1 ATOM 771 C C . LEU A 0 95 . 12.141 6.039 -38.877 1.00 52.92 95 A 1 ATOM 772 C CB . LEU A 0 95 . 12.195 4.321 -40.742 1.00 52.92 95 A 1 ATOM 773 O O . LEU A 0 95 . 11.393 5.906 -37.913 1.00 52.92 95 A 1 ATOM 774 C CG . LEU A 0 95 . 11.226 3.558 -41.662 1.00 52.92 95 A 1 ATOM 775 C CD1 . LEU A 0 95 . 11.956 2.378 -42.301 1.00 52.92 95 A 1 ATOM 776 C CD2 . LEU A 0 95 . 10.019 3.008 -40.896 1.00 52.92 95 A 1 ATOM 777 N N . LEU A 0 96 . 13.361 6.571 -38.762 1.00 53.29 96 A 1 ATOM 778 C CA . LEU A 0 96 . 13.917 6.922 -37.454 1.00 53.29 96 A 1 ATOM 779 C C . LEU A 0 96 . 13.129 8.048 -36.761 1.00 53.29 96 A 1 ATOM 780 C CB . LEU A 0 96 . 15.407 7.264 -37.615 1.00 53.29 96 A 1 ATOM 781 O O . LEU A 0 96 . 12.916 7.977 -35.552 1.00 53.29 96 A 1 ATOM 782 C CG . LEU A 0 96 . 16.192 7.143 -36.295 1.00 53.29 96 A 1 ATOM 783 C CD1 . LEU A 0 96 . 16.386 5.680 -35.880 1.00 53.29 96 A 1 ATOM 784 C CD2 . LEU A 0 96 . 17.574 7.770 -36.467 1.00 53.29 96 A 1 ATOM 785 N N . GLN A 0 97 . 12.639 9.036 -37.521 1.00 57.46 97 A 1 ATOM 786 C CA . GLN A 0 97 . 11.754 10.082 -36.996 1.00 57.46 97 A 1 ATOM 787 C C . GLN A 0 97 . 10.435 9.475 -36.488 1.00 57.46 97 A 1 ATOM 788 C CB . GLN A 0 97 . 11.500 11.132 -38.090 1.00 57.46 97 A 1 ATOM 789 O O . GLN A 0 97 . 10.062 9.703 -35.340 1.00 57.46 97 A 1 ATOM 790 C CG . GLN A 0 97 . 10.853 12.425 -37.552 1.00 57.46 97 A 1 ATOM 791 C CD . GLN A 0 97 . 11.831 13.547 -37.204 1.00 57.46 97 A 1 ATOM 792 N NE2 . GLN A 0 97 . 11.356 14.577 -36.540 1.00 57.46 97 A 1 ATOM 793 O OE1 . GLN A 0 97 . 13.007 13.547 -37.540 1.00 57.46 97 A 1 ATOM 794 N N . SER A 0 98 . 9.787 8.621 -37.294 1.00 56.11 98 A 1 ATOM 795 C CA . SER A 0 98 . 8.520 7.978 -36.908 1.00 56.11 98 A 1 ATOM 796 C C . SER A 0 98 . 8.652 7.087 -35.669 1.00 56.11 98 A 1 ATOM 797 C CB . SER A 0 98 . 7.935 7.188 -38.085 1.00 56.11 98 A 1 ATOM 798 O O . SER A 0 98 . 7.768 7.080 -34.817 1.00 56.11 98 A 1 ATOM 799 O OG . SER A 0 98 . 8.683 6.026 -38.403 1.00 56.11 98 A 1 ATOM 800 N N . ILE A 0 99 . 9.779 6.383 -35.520 1.00 59.09 99 A 1 ATOM 801 C CA . ILE A 0 99 . 10.058 5.546 -34.350 1.00 59.09 99 A 1 ATOM 802 C C . ILE A 0 99 . 10.253 6.418 -33.108 1.00 59.09 99 A 1 ATOM 803 C CB . ILE A 0 99 . 11.273 4.631 -34.625 1.00 59.09 99 A 1 ATOM 804 O O . ILE A 0 99 . 9.721 6.090 -32.051 1.00 59.09 99 A 1 ATOM 805 C CG1 . ILE A 0 99 . 10.920 3.578 -35.701 1.00 59.09 99 A 1 ATOM 806 C CG2 . ILE A 0 99 . 11.742 3.919 -33.343 1.00 59.09 99 A 1 ATOM 807 C CD1 . ILE A 0 99 . 12.150 2.896 -36.314 1.00 59.09 99 A 1 ATOM 808 N N . ASN A 0 100 . 10.971 7.539 -33.213 1.00 58.25 100 A 1 ATOM 809 C CA . ASN A 0 100 . 11.167 8.433 -32.074 1.00 58.25 100 A 1 ATOM 810 C C . ASN A 0 100 . 9.851 9.090 -31.624 1.00 58.25 100 A 1 ATOM 811 C CB . ASN A 0 100 . 12.243 9.461 -32.432 1.00 58.25 100 A 1 ATOM 812 O O . ASN A 0 100 . 9.584 9.147 -30.424 1.00 58.25 100 A 1 ATOM 813 C CG . ASN A 0 100 . 12.643 10.279 -31.219 1.00 58.25 100 A 1 ATOM 814 N ND2 . ASN A 0 100 . 12.501 11.580 -31.289 1.00 58.25 100 A 1 ATOM 815 O OD1 . ASN A 0 100 . 13.089 9.768 -30.203 1.00 58.25 100 A 1 ATOM 816 N N . ASP A 0 101 . 9.003 9.503 -32.567 1.00 57.72 101 A 1 ATOM 817 C CA . ASP A 0 101 . 7.682 10.063 -32.261 1.00 57.72 101 A 1 ATOM 818 C C . ASP A 0 101 . 6.768 9.006 -31.621 1.00 57.72 101 A 1 ATOM 819 C CB . ASP A 0 101 . 7.056 10.657 -33.535 1.00 57.72 101 A 1 ATOM 820 O O . ASP A 0 101 . 6.081 9.286 -30.637 1.00 57.72 101 A 1 ATOM 821 C CG . ASP A 0 101 . 7.810 11.880 -34.085 1.00 57.72 101 A 1 ATOM 822 O OD1 . ASP A 0 101 . 8.620 12.478 -33.337 1.00 57.72 101 A 1 ATOM 823 O OD2 . ASP A 0 101 . 7.574 12.215 -35.267 1.00 57.72 101 A 1 ATOM 824 N N . PHE A 0 102 . 6.825 7.756 -32.096 1.00 57.60 102 A 1 ATOM 825 C CA . PHE A 0 102 . 6.079 6.644 -31.504 1.00 57.60 102 A 1 ATOM 826 C C . PHE A 0 102 . 6.573 6.299 -30.092 1.00 57.60 102 A 1 ATOM 827 C CB . PHE A 0 102 . 6.140 5.425 -32.432 1.00 57.60 102 A 1 ATOM 828 O O . PHE A 0 102 . 5.764 6.067 -29.194 1.00 57.60 102 A 1 ATOM 829 C CG . PHE A 0 102 . 5.020 4.436 -32.187 1.00 57.60 102 A 1 ATOM 830 C CD1 . PHE A 0 102 . 5.178 3.373 -31.278 1.00 57.60 102 A 1 ATOM 831 C CD2 . PHE A 0 102 . 3.800 4.596 -32.869 1.00 57.60 102 A 1 ATOM 832 C CE1 . PHE A 0 102 . 4.120 2.471 -31.059 1.00 57.60 102 A 1 ATOM 833 C CE2 . PHE A 0 102 . 2.743 3.696 -32.652 1.00 57.60 102 A 1 ATOM 834 C CZ . PHE A 0 102 . 2.904 2.632 -31.748 1.00 57.60 102 A 1 ATOM 835 N N . ILE A 0 103 . 7.889 6.316 -29.856 1.00 62.04 103 A 1 ATOM 836 C CA . ILE A 0 103 . 8.478 6.088 -28.528 1.00 62.04 103 A 1 ATOM 837 C C . ILE A 0 103 . 8.083 7.210 -27.563 1.00 62.04 103 A 1 ATOM 838 C CB . ILE A 0 103 . 10.013 5.926 -28.625 1.00 62.04 103 A 1 ATOM 839 O O . ILE A 0 103 . 7.696 6.924 -26.428 1.00 62.04 103 A 1 ATOM 840 C CG1 . ILE A 0 103 . 10.375 4.591 -29.315 1.00 62.04 103 A 1 ATOM 841 C CG2 . ILE A 0 103 . 10.672 5.967 -27.229 1.00 62.04 103 A 1 ATOM 842 C CD1 . ILE A 0 103 . 11.840 4.520 -29.767 1.00 62.04 103 A 1 ATOM 843 N N . GLN A 0 104 . 8.138 8.476 -27.992 1.00 63.31 104 A 1 ATOM 844 C CA . GLN A 0 104 . 7.703 9.597 -27.155 1.00 63.31 104 A 1 ATOM 845 C C . GLN A 0 104 . 6.210 9.526 -26.841 1.00 63.31 104 A 1 ATOM 846 C CB . GLN A 0 104 . 8.028 10.946 -27.806 1.00 63.31 104 A 1 ATOM 847 O O . GLN A 0 104 . 5.824 9.723 -25.687 1.00 63.31 104 A 1 ATOM 848 C CG . GLN A 0 104 . 9.518 11.296 -27.699 1.00 63.31 104 A 1 ATOM 849 C CD . GLN A 0 104 . 9.798 12.784 -27.887 1.00 63.31 104 A 1 ATOM 850 N NE2 . GLN A 0 104 . 11.051 13.181 -27.883 1.00 63.31 104 A 1 ATOM 851 O OE1 . GLN A 0 104 . 8.928 13.631 -27.979 1.00 63.31 104 A 1 ATOM 852 N N . LEU A 0 105 . 5.376 9.181 -27.825 1.00 57.92 105 A 1 ATOM 853 C CA . LEU A 0 105 . 3.945 8.995 -27.614 1.00 57.92 105 A 1 ATOM 854 C C . LEU A 0 105 . 3.672 7.838 -26.645 1.00 57.92 105 A 1 ATOM 855 C CB . LEU A 0 105 . 3.266 8.783 -28.978 1.00 57.92 105 A 1 ATOM 856 O O . LEU A 0 105 . 2.884 7.991 -25.713 1.00 57.92 105 A 1 ATOM 857 C CG . LEU A 0 105 . 1.731 8.740 -28.897 1.00 57.92 105 A 1 ATOM 858 C CD1 . LEU A 0 105 . 1.135 10.096 -28.507 1.00 57.92 105 A 1 ATOM 859 C CD2 . LEU A 0 105 . 1.150 8.323 -30.246 1.00 57.92 105 A 1 ATOM 860 N N . HIS A 0 106 . 4.366 6.708 -26.799 1.00 59.21 106 A 1 ATOM 861 C CA . HIS A 0 106 . 4.229 5.556 -25.911 1.00 59.21 106 A 1 ATOM 862 C C . HIS A 0 106 . 4.664 5.883 -24.477 1.00 59.21 106 A 1 ATOM 863 C CB . HIS A 0 106 . 5.029 4.377 -26.477 1.00 59.21 106 A 1 ATOM 864 O O . HIS A 0 106 . 3.973 5.522 -23.522 1.00 59.21 106 A 1 ATOM 865 C CG . HIS A 0 106 . 4.768 3.101 -25.721 1.00 59.21 106 A 1 ATOM 866 C CD2 . HIS A 0 106 . 3.786 2.188 -25.993 1.00 59.21 106 A 1 ATOM 867 N ND1 . HIS A 0 106 . 5.422 2.668 -24.589 1.00 59.21 106 A 1 ATOM 868 C CE1 . HIS A 0 106 . 4.841 1.525 -24.186 1.00 59.21 106 A 1 ATOM 869 N NE2 . HIS A 0 106 . 3.839 1.194 -25.012 1.00 59.21 106 A 1 ATOM 870 N N . LEU A 0 107 . 5.767 6.616 -24.299 1.00 58.21 107 A 1 ATOM 871 C CA . LEU A 0 107 . 6.205 7.103 -22.989 1.00 58.21 107 A 1 ATOM 872 C C . LEU A 0 107 . 5.202 8.088 -22.386 1.00 58.21 107 A 1 ATOM 873 C CB . LEU A 0 107 . 7.593 7.753 -23.111 1.00 58.21 107 A 1 ATOM 874 O O . LEU A 0 107 . 4.899 7.981 -21.200 1.00 58.21 107 A 1 ATOM 875 C CG . LEU A 0 107 . 8.745 6.735 -23.114 1.00 58.21 107 A 1 ATOM 876 C CD1 . LEU A 0 107 . 10.033 7.424 -23.563 1.00 58.21 107 A 1 ATOM 877 C CD2 . LEU A 0 107 . 8.984 6.154 -21.716 1.00 58.21 107 A 1 ATOM 878 N N . TYR A 0 108 . 4.644 9.004 -23.179 1.00 60.42 108 A 1 ATOM 879 C CA . TYR A 0 108 . 3.630 9.947 -22.709 1.00 60.42 108 A 1 ATOM 880 C C . TYR A 0 108 . 2.347 9.230 -22.277 1.00 60.42 108 A 1 ATOM 881 C CB . TYR A 0 108 . 3.341 10.994 -23.789 1.00 60.42 108 A 1 ATOM 882 O O . TYR A 0 108 . 1.832 9.507 -21.195 1.00 60.42 108 A 1 ATOM 883 C CG . TYR A 0 108 . 2.300 12.010 -23.358 1.00 60.42 108 A 1 ATOM 884 C CD1 . TYR A 0 108 . 0.960 11.862 -23.763 1.00 60.42 108 A 1 ATOM 885 C CD2 . TYR A 0 108 . 2.671 13.089 -22.532 1.00 60.42 108 A 1 ATOM 886 C CE1 . TYR A 0 108 . -0.010 12.791 -23.342 1.00 60.42 108 A 1 ATOM 887 C CE2 . TYR A 0 108 . 1.706 14.027 -22.116 1.00 60.42 108 A 1 ATOM 888 O OH . TYR A 0 108 . -0.584 14.765 -22.117 1.00 60.42 108 A 1 ATOM 889 C CZ . TYR A 0 108 . 0.361 13.875 -22.519 1.00 60.42 108 A 1 ATOM 890 N N . ILE A 0 109 . 1.864 8.265 -23.066 1.00 60.30 109 A 1 ATOM 891 C CA . ILE A 0 109 . 0.695 7.446 -22.722 1.00 60.30 109 A 1 ATOM 892 C C . ILE A 0 109 . 0.984 6.619 -21.466 1.00 60.30 109 A 1 ATOM 893 C CB . ILE A 0 109 . 0.264 6.566 -23.919 1.00 60.30 109 A 1 ATOM 894 O O . ILE A 0 109 . 0.179 6.623 -20.542 1.00 60.30 109 A 1 ATOM 895 C CG1 . ILE A 0 109 . -0.274 7.449 -25.069 1.00 60.30 109 A 1 ATOM 896 C CG2 . ILE A 0 109 . -0.819 5.556 -23.491 1.00 60.30 109 A 1 ATOM 897 C CD1 . ILE A 0 109 . -0.420 6.699 -26.400 1.00 60.30 109 A 1 ATOM 898 N N . THR A 0 110 . 2.151 5.976 -21.374 1.00 59.76 110 A 1 ATOM 899 C CA . THR A 0 110 . 2.540 5.163 -20.209 1.00 59.76 110 A 1 ATOM 900 C C . THR A 0 110 . 2.671 6.020 -18.948 1.00 59.76 110 A 1 ATOM 901 C CB . THR A 0 110 . 3.851 4.408 -20.480 1.00 59.76 110 A 1 ATOM 902 O O . THR A 0 110 . 2.161 5.653 -17.892 1.00 59.76 110 A 1 ATOM 903 C CG2 . THR A 0 110 . 4.232 3.468 -19.338 1.00 59.76 110 A 1 ATOM 904 O OG1 . THR A 0 110 . 3.717 3.600 -21.622 1.00 59.76 110 A 1 ATOM 905 N N . PHE A 0 111 . 3.287 7.199 -19.045 1.00 57.84 111 A 1 ATOM 906 C CA . PHE A 0 111 . 3.443 8.130 -17.928 1.00 57.84 111 A 1 ATOM 907 C C . PHE A 0 111 . 2.107 8.739 -17.493 1.00 57.84 111 A 1 ATOM 908 C CB . PHE A 0 111 . 4.431 9.223 -18.336 1.00 57.84 111 A 1 ATOM 909 O O . PHE A 0 111 . 1.828 8.831 -16.294 1.00 57.84 111 A 1 ATOM 910 C CG . PHE A 0 111 . 4.770 10.184 -17.219 1.00 57.84 111 A 1 ATOM 911 C CD1 . PHE A 0 111 . 4.269 11.497 -17.232 1.00 57.84 111 A 1 ATOM 912 C CD2 . PHE A 0 111 . 5.631 9.771 -16.187 1.00 57.84 111 A 1 ATOM 913 C CE1 . PHE A 0 111 . 4.680 12.412 -16.248 1.00 57.84 111 A 1 ATOM 914 C CE2 . PHE A 0 111 . 6.018 10.676 -15.185 1.00 57.84 111 A 1 ATOM 915 C CZ . PHE A 0 111 . 5.560 12.003 -15.227 1.00 57.84 111 A 1 ATOM 916 N N . LYS A 0 112 . 1.253 9.109 -18.456 1.00 61.02 112 A 1 ATOM 917 C CA . LYS A 0 112 . -0.117 9.562 -18.196 1.00 61.02 112 A 1 ATOM 918 C C . LYS A 0 112 . -0.900 8.454 -17.492 1.00 61.02 112 A 1 ATOM 919 C CB . LYS A 0 112 . -0.758 10.035 -19.514 1.00 61.02 112 A 1 ATOM 920 O O . LYS A 0 112 . -1.440 8.699 -16.417 1.00 61.02 112 A 1 ATOM 921 C CG . LYS A 0 112 . -2.141 10.670 -19.314 1.00 61.02 112 A 1 ATOM 922 C CD . LYS A 0 112 . -2.688 11.246 -20.629 1.00 61.02 112 A 1 ATOM 923 C CE . LYS A 0 112 . -4.080 11.854 -20.410 1.00 61.02 112 A 1 ATOM 924 N NZ . LYS A 0 112 . -4.666 12.367 -21.676 1.00 61.02 112 A 1 ATOM 925 N N . ASN A 0 113 . -0.860 7.228 -18.009 1.00 63.06 113 A 1 ATOM 926 C CA . ASN A 0 113 . -1.518 6.071 -17.406 1.00 63.06 113 A 1 ATOM 927 C C . ASN A 0 113 . -0.982 5.764 -16.003 1.00 63.06 113 A 1 ATOM 928 C CB . ASN A 0 113 . -1.386 4.856 -18.342 1.00 63.06 113 A 1 ATOM 929 O O . ASN A 0 113 . -1.772 5.458 -15.118 1.00 63.06 113 A 1 ATOM 930 C CG . ASN A 0 113 . -2.228 4.979 -19.602 1.00 63.06 113 A 1 ATOM 931 N ND2 . ASN A 0 113 . -2.055 4.080 -20.542 1.00 63.06 113 A 1 ATOM 932 O OD1 . ASN A 0 113 . -3.060 5.860 -19.751 1.00 63.06 113 A 1 ATOM 933 N N . HIS A 0 114 . 0.321 5.910 -15.744 1.00 65.55 114 A 1 ATOM 934 C CA . HIS A 0 114 . 0.883 5.728 -14.402 1.00 65.55 114 A 1 ATOM 935 C C . HIS A 0 114 . 0.407 6.790 -13.406 1.00 65.55 114 A 1 ATOM 936 C CB . HIS A 0 114 . 2.415 5.677 -14.453 1.00 65.55 114 A 1 ATOM 937 O O . HIS A 0 114 . 0.063 6.440 -12.277 1.00 65.55 114 A 1 ATOM 938 C CG . HIS A 0 114 . 2.926 4.263 -14.438 1.00 65.55 114 A 1 ATOM 939 C CD2 . HIS A 0 114 . 3.365 3.534 -15.509 1.00 65.55 114 A 1 ATOM 940 N ND1 . HIS A 0 114 . 2.998 3.445 -13.332 1.00 65.55 114 A 1 ATOM 941 C CE1 . HIS A 0 114 . 3.481 2.255 -13.726 1.00 65.55 114 A 1 ATOM 942 N NE2 . HIS A 0 114 . 3.715 2.264 -15.045 1.00 65.55 114 A 1 ATOM 943 N N . LYS A 0 115 . 0.339 8.068 -13.808 1.00 68.31 115 A 1 ATOM 944 C CA . LYS A 0 115 . -0.221 9.130 -12.956 1.00 68.31 115 A 1 ATOM 945 C C . LYS A 0 115 . -1.697 8.880 -12.655 1.00 68.31 115 A 1 ATOM 946 C CB . LYS A 0 115 . -0.031 10.510 -13.601 1.00 68.31 115 A 1 ATOM 947 O O . LYS A 0 115 . -2.091 8.951 -11.494 1.00 68.31 115 A 1 ATOM 948 C CG . LYS A 0 115 . 1.403 11.027 -13.438 1.00 68.31 115 A 1 ATOM 949 C CD . LYS A 0 115 . 1.513 12.452 -13.992 1.00 68.31 115 A 1 ATOM 950 C CE . LYS A 0 115 . 2.861 13.055 -13.597 1.00 68.31 115 A 1 ATOM 951 N NZ . LYS A 0 115 . 3.019 14.439 -14.114 1.00 68.31 115 A 1 ATOM 952 N N . PHE A 0 116 . -2.489 8.537 -13.672 1.00 68.41 116 A 1 ATOM 953 C CA . PHE A 0 116 . -3.905 8.211 -13.492 1.00 68.41 116 A 1 ATOM 954 C C . PHE A 0 116 . -4.102 6.965 -12.625 1.00 68.41 116 A 1 ATOM 955 C CB . PHE A 0 116 . -4.609 8.080 -14.850 1.00 68.41 116 A 1 ATOM 956 O O . PHE A 0 116 . -4.933 7.000 -11.723 1.00 68.41 116 A 1 ATOM 957 C CG . PHE A 0 116 . -5.111 9.408 -15.385 1.00 68.41 116 A 1 ATOM 958 C CD1 . PHE A 0 116 . -6.298 9.961 -14.873 1.00 68.41 116 A 1 ATOM 959 C CD2 . PHE A 0 116 . -4.397 10.110 -16.371 1.00 68.41 116 A 1 ATOM 960 C CE1 . PHE A 0 116 . -6.758 11.205 -15.338 1.00 68.41 116 A 1 ATOM 961 C CE2 . PHE A 0 116 . -4.840 11.364 -16.822 1.00 68.41 116 A 1 ATOM 962 C CZ . PHE A 0 116 . -6.026 11.912 -16.308 1.00 68.41 116 A 1 ATOM 963 N N . ASN A 0 117 . -3.301 5.912 -12.812 1.00 74.25 117 A 1 ATOM 964 C CA . ASN A 0 117 . -3.351 4.717 -11.969 1.00 74.25 117 A 1 ATOM 965 C C . ASN A 0 117 . -3.004 5.034 -10.515 1.00 74.25 117 A 1 ATOM 966 C CB . ASN A 0 117 . -2.421 3.623 -12.531 1.00 74.25 117 A 1 ATOM 967 O O . ASN A 0 117 . -3.716 4.599 -9.617 1.00 74.25 117 A 1 ATOM 968 C CG . ASN A 0 117 . -3.107 2.735 -13.553 1.00 74.25 117 A 1 ATOM 969 N ND2 . ASN A 0 117 . -2.366 2.118 -14.443 1.00 74.25 117 A 1 ATOM 970 O OD1 . ASN A 0 117 . -4.306 2.533 -13.536 1.00 74.25 117 A 1 ATOM 971 N N . PHE A 0 118 . -1.958 5.823 -10.259 1.00 77.14 118 A 1 ATOM 972 C CA . PHE A 0 118 . -1.586 6.192 -8.893 1.00 77.14 118 A 1 ATOM 973 C C . PHE A 0 118 . -2.681 7.016 -8.202 1.00 77.14 118 A 1 ATOM 974 C CB . PHE A 0 118 . -0.251 6.939 -8.921 1.00 77.14 118 A 1 ATOM 975 O O . PHE A 0 118 . -3.054 6.721 -7.068 1.00 77.14 118 A 1 ATOM 976 C CG . PHE A 0 118 . 0.277 7.254 -7.537 1.00 77.14 118 A 1 ATOM 977 C CD1 . PHE A 0 118 . 0.203 8.564 -7.029 1.00 77.14 118 A 1 ATOM 978 C CD2 . PHE A 0 118 . 0.832 6.227 -6.751 1.00 77.14 118 A 1 ATOM 979 C CE1 . PHE A 0 118 . 0.713 8.849 -5.752 1.00 77.14 118 A 1 ATOM 980 C CE2 . PHE A 0 118 . 1.320 6.510 -5.464 1.00 77.14 118 A 1 ATOM 981 C CZ . PHE A 0 118 . 1.265 7.822 -4.966 1.00 77.14 118 A 1 ATOM 982 N N . ILE A 0 119 . -3.253 7.996 -8.907 1.00 81.94 119 A 1 ATOM 983 C CA . ILE A 0 119 . -4.365 8.808 -8.396 1.00 81.94 119 A 1 ATOM 984 C C . ILE A 0 119 . -5.607 7.936 -8.151 1.00 81.94 119 A 1 ATOM 985 C CB . ILE A 0 119 . -4.637 9.988 -9.355 1.00 81.94 119 A 1 ATOM 986 O O . ILE A 0 119 . -6.219 8.045 -7.091 1.00 81.94 119 A 1 ATOM 987 C CG1 . ILE A 0 119 . -3.448 10.981 -9.322 1.00 81.94 119 A 1 ATOM 988 C CG2 . ILE A 0 119 . -5.942 10.719 -8.991 1.00 81.94 119 A 1 ATOM 989 C CD1 . ILE A 0 119 . -3.408 11.929 -10.527 1.00 81.94 119 A 1 ATOM 990 N N . CYS A 0 120 . -5.944 7.020 -9.065 1.00 77.72 120 A 1 ATOM 991 C CA . CYS A 0 120 . -7.056 6.082 -8.881 1.00 77.72 120 A 1 ATOM 992 C C . CYS A 0 120 . -6.848 5.173 -7.665 1.00 77.72 120 A 1 ATOM 993 C CB . CYS A 0 120 . -7.254 5.232 -10.143 1.00 77.72 120 A 1 ATOM 994 O O . CYS A 0 120 . -7.788 4.960 -6.903 1.00 77.72 120 A 1 ATOM 995 S SG . CYS A 0 120 . -8.005 6.229 -11.456 1.00 77.72 120 A 1 ATOM 996 N N . ILE A 0 121 . -5.627 4.677 -7.439 1.00 82.77 121 A 1 ATOM 997 C CA . ILE A 0 121 . -5.296 3.859 -6.262 1.00 82.77 121 A 1 ATOM 998 C C . ILE A 0 121 . -5.482 4.667 -4.970 1.00 82.77 121 A 1 ATOM 999 C CB . ILE A 0 121 . -3.867 3.278 -6.390 1.00 82.77 121 A 1 ATOM 1000 O O . ILE A 0 121 . -6.046 4.146 -4.009 1.00 82.77 121 A 1 ATOM 1001 C CG1 . ILE A 0 121 . -3.803 2.221 -7.517 1.00 82.77 121 A 1 ATOM 1002 C CG2 . ILE A 0 121 . -3.404 2.628 -5.070 1.00 82.77 121 A 1 ATOM 1003 C CD1 . ILE A 0 121 . -2.374 1.923 -7.995 1.00 82.77 121 A 1 ATOM 1004 N N . ILE A 0 122 . -5.067 5.939 -4.941 1.00 86.51 122 A 1 ATOM 1005 C CA . ILE A 0 122 . -5.280 6.817 -3.779 1.00 86.51 122 A 1 ATOM 1006 C C . ILE A 0 122 . -6.773 7.056 -3.534 1.00 86.51 122 A 1 ATOM 1007 C CB . ILE A 0 122 . -4.500 8.144 -3.936 1.00 86.51 122 A 1 ATOM 1008 O O . ILE A 0 122 . -7.225 6.958 -2.396 1.00 86.51 122 A 1 ATOM 1009 C CG1 . ILE A 0 122 . -2.989 7.855 -3.797 1.00 86.51 122 A 1 ATOM 1010 C CG2 . ILE A 0 122 . -4.942 9.182 -2.882 1.00 86.51 122 A 1 ATOM 1011 C CD1 . ILE A 0 122 . -2.088 9.074 -4.014 1.00 86.51 122 A 1 ATOM 1012 N N . ILE A 0 123 . -7.554 7.333 -4.581 1.00 86.79 123 A 1 ATOM 1013 C CA . ILE A 0 123 . -9.004 7.540 -4.454 1.00 86.79 123 A 1 ATOM 1014 C C . ILE A 0 123 . -9.681 6.267 -3.931 1.00 86.79 123 A 1 ATOM 1015 C CB . ILE A 0 123 . -9.604 8.021 -5.793 1.00 86.79 123 A 1 ATOM 1016 O O . ILE A 0 123 . -10.461 6.341 -2.984 1.00 86.79 123 A 1 ATOM 1017 C CG1 . ILE A 0 123 . -9.087 9.440 -6.127 1.00 86.79 123 A 1 ATOM 1018 C CG2 . ILE A 0 123 . -11.145 8.025 -5.738 1.00 86.79 123 A 1 ATOM 1019 C CD1 . ILE A 0 123 . -9.355 9.863 -7.577 1.00 86.79 123 A 1 ATOM 1020 N N . LEU A 0 124 . -9.340 5.095 -4.475 1.00 81.41 124 A 1 ATOM 1021 C CA . LEU A 0 124 . -9.841 3.807 -3.986 1.00 81.41 124 A 1 ATOM 1022 C C . LEU A 0 124 . -9.484 3.582 -2.514 1.00 81.41 124 A 1 ATOM 1023 C CB . LEU A 0 124 . -9.278 2.669 -4.855 1.00 81.41 124 A 1 ATOM 1024 O O . LEU A 0 124 . -10.338 3.152 -1.742 1.00 81.41 124 A 1 ATOM 1025 C CG . LEU A 0 124 . -10.010 2.491 -6.196 1.00 81.41 124 A 1 ATOM 1026 C CD1 . LEU A 0 124 . -9.189 1.583 -7.112 1.00 81.41 124 A 1 ATOM 1027 C CD2 . LEU A 0 124 . -11.387 1.850 -6.001 1.00 81.41 124 A 1 ATOM 1028 N N . LEU A 0 125 . -8.260 3.921 -2.098 1.00 84.47 125 A 1 ATOM 1029 C CA . LEU A 0 125 . -7.846 3.833 -0.699 1.00 84.47 125 A 1 ATOM 1030 C C . LEU A 0 125 . -8.707 4.732 0.200 1.00 84.47 125 A 1 ATOM 1031 C CB . LEU A 0 125 . -6.354 4.194 -0.594 1.00 84.47 125 A 1 ATOM 1032 O O . LEU A 0 125 . -9.158 4.283 1.250 1.00 84.47 125 A 1 ATOM 1033 C CG . LEU A 0 125 . -5.775 4.040 0.824 1.00 84.47 125 A 1 ATOM 1034 C CD1 . LEU A 0 125 . -5.604 2.570 1.202 1.00 84.47 125 A 1 ATOM 1035 C CD2 . LEU A 0 125 . -4.405 4.711 0.900 1.00 84.47 125 A 1 ATOM 1036 N N . ILE A 0 126 . -8.970 5.976 -0.212 1.00 88.36 126 A 1 ATOM 1037 C CA . ILE A 0 126 . -9.822 6.912 0.537 1.00 88.36 126 A 1 ATOM 1038 C C . ILE A 0 126 . -11.247 6.365 0.656 1.00 88.36 126 A 1 ATOM 1039 C CB . ILE A 0 126 . -9.805 8.313 -0.117 1.00 88.36 126 A 1 ATOM 1040 O O . ILE A 0 126 . -11.815 6.385 1.747 1.00 88.36 126 A 1 ATOM 1041 C CG1 . ILE A 0 126 . -8.403 8.950 0.016 1.00 88.36 126 A 1 ATOM 1042 C CG2 . ILE A 0 126 . -10.859 9.241 0.521 1.00 88.36 126 A 1 ATOM 1043 C CD1 . ILE A 0 126 . -8.183 10.141 -0.926 1.00 88.36 126 A 1 ATOM 1044 N N . VAL A 0 127 . -11.809 5.839 -0.436 1.00 87.05 127 A 1 ATOM 1045 C CA . VAL A 0 127 . -13.154 5.248 -0.457 1.00 87.05 127 A 1 ATOM 1046 C C . VAL A 0 127 . -13.233 4.050 0.490 1.00 87.05 127 A 1 ATOM 1047 C CB . VAL A 0 127 . -13.549 4.873 -1.900 1.00 87.05 127 A 1 ATOM 1048 O O . VAL A 0 127 . -14.131 3.994 1.328 1.00 87.05 127 A 1 ATOM 1049 C CG1 . VAL A 0 127 . -14.849 4.071 -1.959 1.00 87.05 127 A 1 ATOM 1050 C CG2 . VAL A 0 127 . -13.775 6.135 -2.743 1.00 87.05 127 A 1 ATOM 1051 N N . VAL A 0 128 . -12.263 3.135 0.434 1.00 83.93 128 A 1 ATOM 1052 C CA . VAL A 0 128 . -12.196 1.983 1.346 1.00 83.93 128 A 1 ATOM 1053 C C . VAL A 0 128 . -12.067 2.447 2.797 1.00 83.93 128 A 1 ATOM 1054 C CB . VAL A 0 128 . -11.053 1.031 0.943 1.00 83.93 128 A 1 ATOM 1055 O O . VAL A 0 128 . -12.826 1.992 3.647 1.00 83.93 128 A 1 ATOM 1056 C CG1 . VAL A 0 128 . -10.823 -0.085 1.972 1.00 83.93 128 A 1 ATOM 1057 C CG2 . VAL A 0 128 . -11.368 0.345 -0.394 1.00 83.93 128 A 1 ATOM 1058 N N . CYS A 0 129 . -11.184 3.403 3.097 1.00 81.18 129 A 1 ATOM 1059 C CA . CYS A 0 129 . -11.041 3.966 4.443 1.00 81.18 129 A 1 ATOM 1060 C C . CYS A 0 129 . -12.336 4.624 4.948 1.00 81.18 129 A 1 ATOM 1061 C CB . CYS A 0 129 . -9.891 4.980 4.436 1.00 81.18 129 A 1 ATOM 1062 O O . CYS A 0 129 . -12.688 4.472 6.120 1.00 81.18 129 A 1 ATOM 1063 S SG . CYS A 0 129 . -8.298 4.110 4.370 1.00 81.18 129 A 1 ATOM 1064 N N . TYR A 0 130 . -13.062 5.326 4.076 1.00 79.35 130 A 1 ATOM 1065 C CA . TYR A 0 130 . -14.341 5.950 4.407 1.00 79.35 130 A 1 ATOM 1066 C C . TYR A 0 130 . -15.412 4.906 4.742 1.00 79.35 130 A 1 ATOM 1067 C CB . TYR A 0 130 . -14.787 6.853 3.251 1.00 79.35 130 A 1 ATOM 1068 O O . TYR A 0 130 . -16.061 5.002 5.787 1.00 79.35 130 A 1 ATOM 1069 C CG . TYR A 0 130 . -16.078 7.584 3.549 1.00 79.35 130 A 1 ATOM 1070 C CD1 . TYR A 0 130 . -17.314 7.040 3.146 1.00 79.35 130 A 1 ATOM 1071 C CD2 . TYR A 0 130 . -16.040 8.794 4.267 1.00 79.35 130 A 1 ATOM 1072 C CE1 . TYR A 0 130 . -18.514 7.700 3.472 1.00 79.35 130 A 1 ATOM 1073 C CE2 . TYR A 0 130 . -17.235 9.466 4.581 1.00 79.35 130 A 1 ATOM 1074 O OH . TYR A 0 130 . -19.626 9.560 4.511 1.00 79.35 130 A 1 ATOM 1075 C CZ . TYR A 0 130 . -18.474 8.915 4.188 1.00 79.35 130 A 1 ATOM 1076 N N . PHE A 0 131 . -15.554 3.876 3.901 1.00 75.89 131 A 1 ATOM 1077 C CA . PHE A 0 131 . -16.480 2.773 4.158 1.00 75.89 131 A 1 ATOM 1078 C C . PHE A 0 131 . -16.107 1.996 5.422 1.00 75.89 131 A 1 ATOM 1079 C CB . PHE A 0 131 . -16.565 1.846 2.939 1.00 75.89 131 A 1 ATOM 1080 O O . PHE A 0 131 . -16.995 1.682 6.208 1.00 75.89 131 A 1 ATOM 1081 C CG . PHE A 0 131 . -17.504 2.353 1.863 1.00 75.89 131 A 1 ATOM 1082 C CD1 . PHE A 0 131 . -18.890 2.395 2.111 1.00 75.89 131 A 1 ATOM 1083 C CD2 . PHE A 0 131 . -17.014 2.754 0.608 1.00 75.89 131 A 1 ATOM 1084 C CE1 . PHE A 0 131 . -19.774 2.855 1.120 1.00 75.89 131 A 1 ATOM 1085 C CE2 . PHE A 0 131 . -17.899 3.212 -0.385 1.00 75.89 131 A 1 ATOM 1086 C CZ . PHE A 0 131 . -19.278 3.270 -0.127 1.00 75.89 131 A 1 ATOM 1087 N N . CYS A 0 132 . -14.817 1.770 5.686 1.00 69.15 132 A 1 ATOM 1088 C CA . CYS A 0 132 . -14.355 1.145 6.926 1.00 69.15 132 A 1 ATOM 1089 C C . CYS A 0 132 . -14.763 1.967 8.154 1.00 69.15 132 A 1 ATOM 1090 C CB . CYS A 0 132 . -12.833 0.958 6.874 1.00 69.15 132 A 1 ATOM 1091 O O . CYS A 0 132 . -15.345 1.420 9.087 1.00 69.15 132 A 1 ATOM 1092 S SG . CYS A 0 132 . -12.413 -0.356 5.694 1.00 69.15 132 A 1 ATOM 1093 N N . LYS A 0 133 . -14.528 3.288 8.147 1.00 71.09 133 A 1 ATOM 1094 C CA . LYS A 0 133 . -14.907 4.162 9.269 1.00 71.09 133 A 1 ATOM 1095 C C . LYS A 0 133 . -16.411 4.113 9.542 1.00 71.09 133 A 1 ATOM 1096 C CB . LYS A 0 133 . -14.432 5.598 8.992 1.00 71.09 133 A 1 ATOM 1097 O O . LYS A 0 133 . -16.821 4.079 10.700 1.00 71.09 133 A 1 ATOM 1098 C CG . LYS A 0 133 . -14.694 6.521 10.194 1.00 71.09 133 A 1 ATOM 1099 C CD . LYS A 0 133 . -14.200 7.950 9.940 1.00 71.09 133 A 1 ATOM 1100 C CE . LYS A 0 133 . -14.516 8.814 11.169 1.00 71.09 133 A 1 ATOM 1101 N NZ . LYS A 0 133 . -14.067 10.219 10.998 1.00 71.09 133 A 1 ATOM 1102 N N . ARG A 0 134 . -17.231 4.116 8.488 1.00 68.81 134 A 1 ATOM 1103 C CA . ARG A 0 134 . -18.693 4.121 8.626 1.00 68.81 134 A 1 ATOM 1104 C C . ARG A 0 134 . -19.260 2.745 8.978 1.00 68.81 134 A 1 ATOM 1105 C CB . ARG A 0 134 . -19.311 4.746 7.368 1.00 68.81 134 A 1 ATOM 1106 O O . ARG A 0 134 . -20.198 2.676 9.762 1.00 68.81 134 A 1 ATOM 1107 C CG . ARG A 0 134 . -20.735 5.258 7.638 1.00 68.81 134 A 1 ATOM 1108 C CD . ARG A 0 134 . -21.017 6.522 6.816 1.00 68.81 134 A 1 ATOM 1109 N NE . ARG A 0 134 . -22.315 7.115 7.180 1.00 68.81 134 A 1 ATOM 1110 N NH1 . ARG A 0 134 . -22.109 9.096 6.018 1.00 68.81 134 A 1 ATOM 1111 N NH2 . ARG A 0 134 . -23.948 8.698 7.206 1.00 68.81 134 A 1 ATOM 1112 C CZ . ARG A 0 134 . -22.777 8.295 6.802 1.00 68.81 134 A 1 ATOM 1113 N N . GLY A 0 135 . -18.656 1.672 8.467 1.00 64.06 135 A 1 ATOM 1114 C CA . GLY A 0 135 . -19.025 0.292 8.784 1.00 64.06 135 A 1 ATOM 1115 C C . GLY A 0 135 . -18.778 -0.069 10.249 1.00 64.06 135 A 1 ATOM 1116 O O . GLY A 0 135 . -19.624 -0.711 10.858 1.00 64.06 135 A 1 ATOM 1117 N N . ILE A 0 136 . -17.684 0.420 10.849 1.00 63.65 136 A 1 ATOM 1118 C CA . ILE A 0 136 . -17.372 0.168 12.270 1.00 63.65 136 A 1 ATOM 1119 C C . ILE A 0 136 . -18.458 0.734 13.199 1.00 63.65 136 A 1 ATOM 1120 C CB . ILE A 0 136 . -15.969 0.722 12.619 1.00 63.65 136 A 1 ATOM 1121 O O . ILE A 0 136 . -18.764 0.121 14.214 1.00 63.65 136 A 1 ATOM 1122 C CG1 . ILE A 0 136 . -14.864 -0.068 11.878 1.00 63.65 136 A 1 ATOM 1123 C CG2 . ILE A 0 136 . -15.685 0.657 14.134 1.00 63.65 136 A 1 ATOM 1124 C CD1 . ILE A 0 136 . -13.541 0.703 11.763 1.00 63.65 136 A 1 ATOM 1125 N N . MET A 0 137 . -19.081 1.868 12.854 1.00 59.38 137 A 1 ATOM 1126 C CA . MET A 0 137 . -20.142 2.450 13.689 1.00 59.38 137 A 1 ATOM 1127 C C . MET A 0 137 . -21.470 1.688 13.640 1.00 59.38 137 A 1 ATOM 1128 C CB . MET A 0 137 . -20.395 3.917 13.309 1.00 59.38 137 A 1 ATOM 1129 O O . MET A 0 137 . -22.274 1.841 14.554 1.00 59.38 137 A 1 ATOM 1130 C CG . MET A 0 137 . -19.420 4.874 14.001 1.00 59.38 137 A 1 ATOM 1131 S SD . MET A 0 137 . -20.122 6.514 14.341 1.00 59.38 137 A 1 ATOM 1132 C CE . MET A 0 137 . -21.218 6.101 15.736 1.00 59.38 137 A 1 ATOM 1133 N N . PHE A 0 138 . -21.734 0.912 12.587 1.00 58.09 138 A 1 ATOM 1134 C CA . PHE A 0 138 . -23.049 0.294 12.379 1.00 58.09 138 A 1 ATOM 1135 C C . PHE A 0 138 . -23.150 -1.138 12.910 1.00 58.09 138 A 1 ATOM 1136 C CB . PHE A 0 138 . -23.421 0.383 10.893 1.00 58.09 138 A 1 ATOM 1137 O O . PHE A 0 138 . -24.224 -1.734 12.935 1.00 58.09 138 A 1 ATOM 1138 C CG . PHE A 0 138 . -24.765 1.046 10.698 1.00 58.09 138 A 1 ATOM 1139 C CD1 . PHE A 0 138 . -25.943 0.278 10.717 1.00 58.09 138 A 1 ATOM 1140 C CD2 . PHE A 0 138 . -24.841 2.446 10.577 1.00 58.09 138 A 1 ATOM 1141 C CE1 . PHE A 0 138 . -27.194 0.907 10.592 1.00 58.09 138 A 1 ATOM 1142 C CE2 . PHE A 0 138 . -26.092 3.076 10.456 1.00 58.09 138 A 1 ATOM 1143 C CZ . PHE A 0 138 . -27.269 2.305 10.460 1.00 58.09 138 A 1 ATOM 1144 N N . CYS A 0 139 . -22.026 -1.709 13.316 1.00 51.53 139 A 1 ATOM 1145 C CA . CYS A 0 139 . -21.891 -3.135 13.511 1.00 51.53 139 A 1 ATOM 1146 C C . CYS A 0 139 . -21.635 -3.415 14.989 1.00 51.53 139 A 1 ATOM 1147 C CB . CYS A 0 139 . -20.795 -3.573 12.534 1.00 51.53 139 A 1 ATOM 1148 O O . CYS A 0 139 . -20.532 -3.204 15.472 1.00 51.53 139 A 1 ATOM 1149 S SG . CYS A 0 139 . -21.573 -3.730 10.891 1.00 51.53 139 A 1 ATOM 1150 N N . GLY A 0 140 . -22.678 -3.864 15.697 1.00 60.18 140 A 1 ATOM 1151 C CA . GLY A 0 140 . -22.589 -4.325 17.086 1.00 60.18 140 A 1 ATOM 1152 C C . GLY A 0 140 . -21.621 -5.501 17.270 1.00 60.18 140 A 1 ATOM 1153 O O . GLY A 0 140 . -21.081 -6.035 16.299 1.00 60.18 140 A 1 ATOM 1154 N N . ASP A 0 141 . -21.419 -5.918 18.520 1.00 64.00 141 A 1 ATOM 1155 C CA . ASP A 0 141 . -20.285 -6.746 18.969 1.00 64.00 141 A 1 ATOM 1156 C C . ASP A 0 141 . -19.990 -7.998 18.122 1.00 64.00 141 A 1 ATOM 1157 C CB . ASP A 0 141 . -20.524 -7.149 20.433 1.00 64.00 141 A 1 ATOM 1158 O O . ASP A 0 141 . -18.831 -8.318 17.863 1.00 64.00 141 A 1 ATOM 1159 C CG . ASP A 0 141 . -20.549 -5.938 21.370 1.00 64.00 141 A 1 ATOM 1160 O OD1 . ASP A 0 141 . -19.703 -5.041 21.165 1.00 64.00 141 A 1 ATOM 1161 O OD2 . ASP A 0 141 . -21.449 -5.901 22.233 1.00 64.00 141 A 1 ATOM 1162 N N . SER A 0 142 . -21.014 -8.689 17.610 1.00 66.25 142 A 1 ATOM 1163 C CA . SER A 0 142 . -20.814 -9.863 16.741 1.00 66.25 142 A 1 ATOM 1164 C C . SER A 0 142 . -20.303 -9.508 15.341 1.00 66.25 142 A 1 ATOM 1165 C CB . SER A 0 142 . -22.117 -10.649 16.616 1.00 66.25 142 A 1 ATOM 1166 O O . SER A 0 142 . -19.520 -10.250 14.746 1.00 66.25 142 A 1 ATOM 1167 O OG . SER A 0 142 . -22.560 -11.054 17.893 1.00 66.25 142 A 1 ATOM 1168 N N . VAL A 0 143 . -20.710 -8.360 14.802 1.00 66.06 143 A 1 ATOM 1169 C CA . VAL A 0 143 . -20.299 -7.916 13.468 1.00 66.06 143 A 1 ATOM 1170 C C . VAL A 0 143 . -18.918 -7.250 13.509 1.00 66.06 143 A 1 ATOM 1171 C CB . VAL A 0 143 . -21.383 -7.042 12.813 1.00 66.06 143 A 1 ATOM 1172 O O . VAL A 0 143 . -18.197 -7.288 12.510 1.00 66.06 143 A 1 ATOM 1173 C CG1 . VAL A 0 143 . -21.040 -6.841 11.332 1.00 66.06 143 A 1 ATOM 1174 C CG2 . VAL A 0 143 . -22.781 -7.668 12.865 1.00 66.06 143 A 1 ATOM 1175 N N . LEU A 0 144 . -18.474 -6.743 14.667 1.00 66.94 144 A 1 ATOM 1176 C CA . LEU A 0 144 . -17.093 -6.277 14.864 1.00 66.94 144 A 1 ATOM 1177 C C . LEU A 0 144 . -16.059 -7.382 14.631 1.00 66.94 144 A 1 ATOM 1178 C CB . LEU A 0 144 . -16.903 -5.682 16.268 1.00 66.94 144 A 1 ATOM 1179 O O . LEU A 0 144 . -14.994 -7.112 14.079 1.00 66.94 144 A 1 ATOM 1180 C CG . LEU A 0 144 . -17.669 -4.373 16.515 1.00 66.94 144 A 1 ATOM 1181 C CD1 . LEU A 0 144 . -17.392 -3.884 17.934 1.00 66.94 144 A 1 ATOM 1182 C CD2 . LEU A 0 144 . -17.266 -3.257 15.540 1.00 66.94 144 A 1 ATOM 1183 N N . TYR A 0 145 . -16.370 -8.634 14.977 1.00 72.21 145 A 1 ATOM 1184 C CA . TYR A 0 145 . -15.446 -9.742 14.730 1.00 72.21 145 A 1 ATOM 1185 C C . TYR A 0 145 . -15.272 -10.007 13.228 1.00 72.21 145 A 1 ATOM 1186 C CB . TYR A 0 145 . -15.919 -10.996 15.471 1.00 72.21 145 A 1 ATOM 1187 O O . TYR A 0 145 . -14.150 -10.056 12.719 1.00 72.21 145 A 1 ATOM 1188 C CG . TYR A 0 145 . -14.887 -12.104 15.424 1.00 72.21 145 A 1 ATOM 1189 C CD1 . TYR A 0 145 . -14.988 -13.135 14.469 1.00 72.21 145 A 1 ATOM 1190 C CD2 . TYR A 0 145 . -13.801 -12.076 16.319 1.00 72.21 145 A 1 ATOM 1191 C CE1 . TYR A 0 145 . -14.003 -14.139 14.413 1.00 72.21 145 A 1 ATOM 1192 C CE2 . TYR A 0 145 . -12.817 -13.082 16.271 1.00 72.21 145 A 1 ATOM 1193 O OH . TYR A 0 145 . -11.976 -15.093 15.268 1.00 72.21 145 A 1 ATOM 1194 C CZ . TYR A 0 145 . -12.920 -14.117 15.316 1.00 72.21 145 A 1 ATOM 1195 N N . VAL A 0 146 . -16.386 -10.103 12.495 1.00 76.18 146 A 1 ATOM 1196 C CA . VAL A 0 146 . -16.371 -10.358 11.046 1.00 76.18 146 A 1 ATOM 1197 C C . VAL A 0 146 . -15.759 -9.179 10.288 1.00 76.18 146 A 1 ATOM 1198 C CB . VAL A 0 146 . -17.786 -10.676 10.525 1.00 76.18 146 A 1 ATOM 1199 O O . VAL A 0 146 . -14.920 -9.374 9.408 1.00 76.18 146 A 1 ATOM 1200 C CG1 . VAL A 0 146 . -17.768 -11.001 9.026 1.00 76.18 146 A 1 ATOM 1201 C CG2 . VAL A 0 146 . -18.388 -11.882 11.260 1.00 76.18 146 A 1 ATOM 1202 N N . THR A 0 147 . -16.115 -7.946 10.653 1.00 78.30 147 A 1 ATOM 1203 C CA . THR A 0 147 . -15.539 -6.737 10.042 1.00 78.30 147 A 1 ATOM 1204 C C . THR A 0 147 . -14.068 -6.552 10.411 1.00 78.30 147 A 1 ATOM 1205 C CB . THR A 0 147 . -16.320 -5.466 10.396 1.00 78.30 147 A 1 ATOM 1206 O O . THR A 0 147 . -13.278 -6.166 9.555 1.00 78.30 147 A 1 ATOM 1207 C CG2 . THR A 0 147 . -17.720 -5.453 9.787 1.00 78.30 147 A 1 ATOM 1208 O OG1 . THR A 0 147 . -16.445 -5.331 11.782 1.00 78.30 147 A 1 ATOM 1209 N N . GLY A 0 148 . -13.651 -6.905 11.628 1.00 76.29 148 A 1 ATOM 1210 C CA . GLY A 0 148 . -12.243 -6.936 12.024 1.00 76.29 148 A 1 ATOM 1211 C C . GLY A 0 148 . -11.433 -7.935 11.196 1.00 76.29 148 A 1 ATOM 1212 O O . GLY A 0 148 . -10.333 -7.617 10.736 1.00 76.29 148 A 1 ATOM 1213 N N . TRP A 0 149 . -11.999 -9.114 10.925 1.00 78.77 149 A 1 ATOM 1214 C CA . TRP A 0 149 . -11.372 -10.115 10.061 1.00 78.77 149 A 1 ATOM 1215 C C . TRP A 0 149 . -11.271 -9.634 8.610 1.00 78.77 149 A 1 ATOM 1216 C CB . TRP A 0 149 . -12.129 -11.441 10.171 1.00 78.77 149 A 1 ATOM 1217 O O . TRP A 0 149 . -10.193 -9.704 8.013 1.00 78.77 149 A 1 ATOM 1218 C CG . TRP A 0 149 . -11.323 -12.630 9.757 1.00 78.77 149 A 1 ATOM 1219 C CD1 . TRP A 0 149 . -10.375 -13.218 10.520 1.00 78.77 149 A 1 ATOM 1220 C CD2 . TRP A 0 149 . -11.400 -13.420 8.531 1.00 78.77 149 A 1 ATOM 1221 C CE2 . TRP A 0 149 . -10.475 -14.503 8.641 1.00 78.77 149 A 1 ATOM 1222 C CE3 . TRP A 0 149 . -12.179 -13.358 7.355 1.00 78.77 149 A 1 ATOM 1223 N NE1 . TRP A 0 149 . -9.861 -14.316 9.860 1.00 78.77 149 A 1 ATOM 1224 C CH2 . TRP A 0 149 . -11.148 -15.405 6.501 1.00 78.77 149 A 1 ATOM 1225 C CZ2 . TRP A 0 149 . -10.349 -15.490 7.654 1.00 78.77 149 A 1 ATOM 1226 C CZ3 . TRP A 0 149 . -12.052 -14.338 6.350 1.00 78.77 149 A 1 ATOM 1227 N N . ILE A 0 150 . -12.346 -9.045 8.071 1.00 81.07 150 A 1 ATOM 1228 C CA . ILE A 0 150 . -12.339 -8.439 6.733 1.00 81.07 150 A 1 ATOM 1229 C C . ILE A 0 150 . -11.302 -7.315 6.646 1.00 81.07 150 A 1 ATOM 1230 C CB . ILE A 0 150 . -13.768 -7.997 6.304 1.00 81.07 150 A 1 ATOM 1231 O O . ILE A 0 150 . -10.560 -7.237 5.670 1.00 81.07 150 A 1 ATOM 1232 C CG1 . ILE A 0 150 . -14.130 -8.573 4.920 1.00 81.07 150 A 1 ATOM 1233 C CG2 . ILE A 0 150 . -13.996 -6.475 6.233 1.00 81.07 150 A 1 ATOM 1234 C CD1 . ILE A 0 150 . -14.392 -10.083 4.950 1.00 81.07 150 A 1 ATOM 1235 N N . PHE A 0 151 . -11.172 -6.488 7.685 1.00 78.44 151 A 1 ATOM 1236 C CA . PHE A 0 151 . -10.195 -5.406 7.730 1.00 78.44 151 A 1 ATOM 1237 C C . PHE A 0 151 . -8.764 -5.942 7.772 1.00 78.44 151 A 1 ATOM 1238 C CB . PHE A 0 151 . -10.483 -4.510 8.938 1.00 78.44 151 A 1 ATOM 1239 O O . PHE A 0 151 . -7.881 -5.420 7.092 1.00 78.44 151 A 1 ATOM 1240 C CG . PHE A 0 151 . -9.688 -3.224 8.909 1.00 78.44 151 A 1 ATOM 1241 C CD1 . PHE A 0 151 . -8.471 -3.112 9.608 1.00 78.44 151 A 1 ATOM 1242 C CD2 . PHE A 0 151 . -10.167 -2.137 8.156 1.00 78.44 151 A 1 ATOM 1243 C CE1 . PHE A 0 151 . -7.739 -1.912 9.556 1.00 78.44 151 A 1 ATOM 1244 C CE2 . PHE A 0 151 . -9.436 -0.938 8.105 1.00 78.44 151 A 1 ATOM 1245 C CZ . PHE A 0 151 . -8.223 -0.825 8.805 1.00 78.44 151 A 1 ATOM 1246 N N . CYS A 0 152 . -8.531 -7.023 8.520 1.00 78.04 152 A 1 ATOM 1247 C CA . CYS A 0 152 . -7.237 -7.691 8.552 1.00 78.04 152 A 1 ATOM 1248 C C . CYS A 0 152 . -6.863 -8.237 7.165 1.00 78.04 152 A 1 ATOM 1249 C CB . CYS A 0 152 . -7.271 -8.780 9.630 1.00 78.04 152 A 1 ATOM 1250 O O . CYS A 0 152 . -5.738 -8.026 6.705 1.00 78.04 152 A 1 ATOM 1251 S SG . CYS A 0 152 . -5.569 -9.162 10.138 1.00 78.04 152 A 1 ATOM 1252 N N . MET A 0 153 . -7.827 -8.836 6.459 1.00 84.09 153 A 1 ATOM 1253 C CA . MET A 0 153 . -7.647 -9.319 5.088 1.00 84.09 153 A 1 ATOM 1254 C C . MET A 0 153 . -7.400 -8.181 4.095 1.00 84.09 153 A 1 ATOM 1255 C CB . MET A 0 153 . -8.863 -10.155 4.660 1.00 84.09 153 A 1 ATOM 1256 O O . MET A 0 153 . -6.462 -8.255 3.302 1.00 84.09 153 A 1 ATOM 1257 C CG . MET A 0 153 . -8.917 -11.509 5.369 1.00 84.09 153 A 1 ATOM 1258 S SD . MET A 0 153 . -7.481 -12.563 5.020 1.00 84.09 153 A 1 ATOM 1259 C CE . MET A 0 153 . -8.130 -14.138 5.620 1.00 84.09 153 A 1 ATOM 1260 N N . ILE A 0 154 . -8.167 -7.091 4.167 1.00 84.37 154 A 1 ATOM 1261 C CA . ILE A 0 154 . -7.972 -5.910 3.315 1.00 84.37 154 A 1 ATOM 1262 C C . ILE A 0 154 . -6.587 -5.312 3.554 1.00 84.37 154 A 1 ATOM 1263 C CB . ILE A 0 154 . -9.087 -4.869 3.556 1.00 84.37 154 A 1 ATOM 1264 O O . ILE A 0 154 . -5.854 -5.063 2.599 1.00 84.37 154 A 1 ATOM 1265 C CG1 . ILE A 0 154 . -10.432 -5.394 3.005 1.00 84.37 154 A 1 ATOM 1266 C CG2 . ILE A 0 154 . -8.751 -3.517 2.892 1.00 84.37 154 A 1 ATOM 1267 C CD1 . ILE A 0 154 . -11.644 -4.626 3.549 1.00 84.37 154 A 1 ATOM 1268 N N . ARG A 0 155 . -6.184 -5.129 4.818 1.00 83.32 155 A 1 ATOM 1269 C CA . ARG A 0 155 . -4.853 -4.619 5.169 1.00 83.32 155 A 1 ATOM 1270 C C . ARG A 0 155 . -3.753 -5.533 4.634 1.00 83.32 155 A 1 ATOM 1271 C CB . ARG A 0 155 . -4.764 -4.455 6.693 1.00 83.32 155 A 1 ATOM 1272 O O . ARG A 0 155 . -2.767 -5.043 4.089 1.00 83.32 155 A 1 ATOM 1273 C CG . ARG A 0 155 . -3.504 -3.682 7.111 1.00 83.32 155 A 1 ATOM 1274 C CD . ARG A 0 155 . -3.364 -3.631 8.638 1.00 83.32 155 A 1 ATOM 1275 N NE . ARG A 0 155 . -2.978 -4.943 9.198 1.00 83.32 155 A 1 ATOM 1276 N NH1 . ARG A 0 155 . -0.693 -4.724 9.021 1.00 83.32 155 A 1 ATOM 1277 N NH2 . ARG A 0 155 . -1.566 -6.593 9.875 1.00 83.32 155 A 1 ATOM 1278 C CZ . ARG A 0 155 . -1.751 -5.410 9.361 1.00 83.32 155 A 1 ATOM 1279 N N . TYR A 0 156 . -3.923 -6.847 4.753 1.00 84.14 156 A 1 ATOM 1280 C CA . TYR A 0 156 . -2.981 -7.829 4.220 1.00 84.14 156 A 1 ATOM 1281 C C . TYR A 0 156 . -2.840 -7.725 2.693 1.00 84.14 156 A 1 ATOM 1282 C CB . TYR A 0 156 . -3.433 -9.229 4.653 1.00 84.14 156 A 1 ATOM 1283 O O . TYR A 0 156 . -1.724 -7.658 2.169 1.00 84.14 156 A 1 ATOM 1284 C CG . TYR A 0 156 . -2.558 -10.327 4.096 1.00 84.14 156 A 1 ATOM 1285 C CD1 . TYR A 0 156 . -2.946 -11.017 2.931 1.00 84.14 156 A 1 ATOM 1286 C CD2 . TYR A 0 156 . -1.340 -10.634 4.728 1.00 84.14 156 A 1 ATOM 1287 C CE1 . TYR A 0 156 . -2.106 -12.008 2.390 1.00 84.14 156 A 1 ATOM 1288 C CE2 . TYR A 0 156 . -0.502 -11.633 4.198 1.00 84.14 156 A 1 ATOM 1289 O OH . TYR A 0 156 . -0.071 -13.271 2.497 1.00 84.14 156 A 1 ATOM 1290 C CZ . TYR A 0 156 . -0.884 -12.317 3.024 1.00 84.14 156 A 1 ATOM 1291 N N . VAL A 0 157 . -3.963 -7.646 1.974 1.00 85.81 157 A 1 ATOM 1292 C CA . VAL A 0 157 . -3.989 -7.492 0.513 1.00 85.81 157 A 1 ATOM 1293 C C . VAL A 0 157 . -3.366 -6.158 0.090 1.00 85.81 157 A 1 ATOM 1294 C CB . VAL A 0 157 . -5.429 -7.664 -0.013 1.00 85.81 157 A 1 ATOM 1295 O O . VAL A 0 157 . -2.532 -6.138 -0.816 1.00 85.81 157 A 1 ATOM 1296 C CG1 . VAL A 0 157 . -5.555 -7.324 -1.500 1.00 85.81 157 A 1 ATOM 1297 C CG2 . VAL A 0 157 . -5.892 -9.118 0.152 1.00 85.81 157 A 1 ATOM 1298 N N . LEU A 0 158 . -3.679 -5.063 0.790 1.00 82.77 158 A 1 ATOM 1299 C CA . LEU A 0 158 . -3.126 -3.735 0.522 1.00 82.77 158 A 1 ATOM 1300 C C . LEU A 0 158 . -1.598 -3.723 0.645 1.00 82.77 158 A 1 ATOM 1301 C CB . LEU A 0 158 . -3.743 -2.718 1.498 1.00 82.77 158 A 1 ATOM 1302 O O . LEU A 0 158 . -0.908 -3.239 -0.250 1.00 82.77 158 A 1 ATOM 1303 C CG . LEU A 0 158 . -3.494 -1.272 1.030 1.00 82.77 158 A 1 ATOM 1304 C CD1 . LEU A 0 158 . -4.666 -0.799 0.171 1.00 82.77 158 A 1 ATOM 1305 C CD2 . LEU A 0 158 . -3.311 -0.329 2.217 1.00 82.77 158 A 1 ATOM 1306 N N . VAL A 0 159 . -1.057 -4.303 1.720 1.00 88.33 159 A 1 ATOM 1307 C CA . VAL A 0 159 . 0.396 -4.390 1.933 1.00 88.33 159 A 1 ATOM 1308 C C . VAL A 0 159 . 1.062 -5.202 0.821 1.00 88.33 159 A 1 ATOM 1309 C CB . VAL A 0 159 . 0.708 -4.972 3.326 1.00 88.33 159 A 1 ATOM 1310 O O . VAL A 0 159 . 2.106 -4.799 0.313 1.00 88.33 159 A 1 ATOM 1311 C CG1 . VAL A 0 159 . 2.200 -5.272 3.519 1.00 88.33 159 A 1 ATOM 1312 C CG2 . VAL A 0 159 . 0.308 -3.978 4.426 1.00 88.33 159 A 1 ATOM 1313 N N . ARG A 0 160 . 0.449 -6.305 0.373 1.00 84.58 160 A 1 ATOM 1314 C CA . ARG A 0 160 . 0.967 -7.100 -0.756 1.00 84.58 160 A 1 ATOM 1315 C C . ARG A 0 160 . 0.963 -6.322 -2.069 1.00 84.58 160 A 1 ATOM 1316 C CB . ARG A 0 160 . 0.163 -8.403 -0.885 1.00 84.58 160 A 1 ATOM 1317 O O . ARG A 0 160 . 1.911 -6.445 -2.842 1.00 84.58 160 A 1 ATOM 1318 C CG . ARG A 0 160 . 0.592 -9.436 0.170 1.00 84.58 160 A 1 ATOM 1319 C CD . ARG A 0 160 . 1.343 -10.628 -0.440 1.00 84.58 160 A 1 ATOM 1320 N NE . ARG A 0 160 . 0.411 -11.652 -0.957 1.00 84.58 160 A 1 ATOM 1321 N NH1 . ARG A 0 160 . 1.860 -13.439 -0.899 1.00 84.58 160 A 1 ATOM 1322 N NH2 . ARG A 0 160 . -0.289 -13.783 -1.375 1.00 84.58 160 A 1 ATOM 1323 C CZ . ARG A 0 160 . 0.664 -12.947 -1.073 1.00 84.58 160 A 1 ATOM 1324 N N . ILE A 0 161 . -0.066 -5.520 -2.320 1.00 85.09 161 A 1 ATOM 1325 C CA . ILE A 0 161 . -0.153 -4.675 -3.517 1.00 85.09 161 A 1 ATOM 1326 C C . ILE A 0 161 . 0.897 -3.564 -3.466 1.00 85.09 161 A 1 ATOM 1327 C CB . ILE A 0 161 . -1.584 -4.126 -3.673 1.00 85.09 161 A 1 ATOM 1328 O O . ILE A 0 161 . 1.623 -3.383 -4.440 1.00 85.09 161 A 1 ATOM 1329 C CG1 . ILE A 0 161 . -2.543 -5.288 -4.021 1.00 85.09 161 A 1 ATOM 1330 C CG2 . ILE A 0 161 . -1.657 -3.037 -4.761 1.00 85.09 161 A 1 ATOM 1331 C CD1 . ILE A 0 161 . -3.996 -4.968 -3.669 1.00 85.09 161 A 1 ATOM 1332 N N . LEU A 0 162 . 1.042 -2.880 -2.329 1.00 82.61 162 A 1 ATOM 1333 C CA . LEU A 0 162 . 2.076 -1.860 -2.131 1.00 82.61 162 A 1 ATOM 1334 C C . LEU A 0 162 . 3.478 -2.445 -2.299 1.00 82.61 162 A 1 ATOM 1335 C CB . LEU A 0 162 . 1.924 -1.232 -0.736 1.00 82.61 162 A 1 ATOM 1336 O O . LEU A 0 162 . 4.313 -1.842 -2.963 1.00 82.61 162 A 1 ATOM 1337 C CG . LEU A 0 162 . 0.724 -0.278 -0.603 1.00 82.61 162 A 1 ATOM 1338 C CD1 . LEU A 0 162 . 0.531 0.090 0.868 1.00 82.61 162 A 1 ATOM 1339 C CD2 . LEU A 0 162 . 0.929 1.012 -1.401 1.00 82.61 162 A 1 ATOM 1340 N N . PHE A 0 163 . 3.722 -3.647 -1.774 1.00 85.73 163 A 1 ATOM 1341 C CA . PHE A 0 163 . 4.996 -4.338 -1.946 1.00 85.73 163 A 1 ATOM 1342 C C . PHE A 0 163 . 5.270 -4.692 -3.416 1.00 85.73 163 A 1 ATOM 1343 C CB . PHE A 0 163 . 5.008 -5.583 -1.055 1.00 85.73 163 A 1 ATOM 1344 O O . PHE A 0 163 . 6.382 -4.499 -3.903 1.00 85.73 163 A 1 ATOM 1345 C CG . PHE A 0 163 . 6.361 -6.258 -1.005 1.00 85.73 163 A 1 ATOM 1346 C CD1 . PHE A 0 163 . 6.595 -7.452 -1.713 1.00 85.73 163 A 1 ATOM 1347 C CD2 . PHE A 0 163 . 7.397 -5.673 -0.255 1.00 85.73 163 A 1 ATOM 1348 C CE1 . PHE A 0 163 . 7.859 -8.067 -1.654 1.00 85.73 163 A 1 ATOM 1349 C CE2 . PHE A 0 163 . 8.663 -6.279 -0.211 1.00 85.73 163 A 1 ATOM 1350 C CZ . PHE A 0 163 . 8.895 -7.476 -0.910 1.00 85.73 163 A 1 ATOM 1351 N N . ARG A 0 164 . 4.255 -5.152 -4.162 1.00 82.04 164 A 1 ATOM 1352 C CA . ARG A 0 164 . 4.378 -5.398 -5.609 1.00 82.04 164 A 1 ATOM 1353 C C . ARG A 0 164 . 4.645 -4.114 -6.389 1.00 82.04 164 A 1 ATOM 1354 C CB . ARG A 0 164 . 3.121 -6.088 -6.151 1.00 82.04 164 A 1 ATOM 1355 O O . ARG A 0 164 . 5.506 -4.118 -7.262 1.00 82.04 164 A 1 ATOM 1356 C CG . ARG A 0 164 . 3.074 -7.573 -5.779 1.00 82.04 164 A 1 ATOM 1357 C CD . ARG A 0 164 . 1.808 -8.206 -6.362 1.00 82.04 164 A 1 ATOM 1358 N NE . ARG A 0 164 . 1.744 -9.650 -6.067 1.00 82.04 164 A 1 ATOM 1359 N NH1 . ARG A 0 164 . 0.234 -10.228 -7.704 1.00 82.04 164 A 1 ATOM 1360 N NH2 . ARG A 0 164 . 1.057 -11.804 -6.362 1.00 82.04 164 A 1 ATOM 1361 C CZ . ARG A 0 164 . 1.014 -10.548 -6.709 1.00 82.04 164 A 1 ATOM 1362 N N . LEU A 0 165 . 3.946 -3.029 -6.063 1.00 80.71 165 A 1 ATOM 1363 C CA . LEU A 0 165 . 4.137 -1.732 -6.708 1.00 80.71 165 A 1 ATOM 1364 C C . LEU A 0 165 . 5.530 -1.168 -6.412 1.00 80.71 165 A 1 ATOM 1365 C CB . LEU A 0 165 . 3.035 -0.770 -6.234 1.00 80.71 165 A 1 ATOM 1366 O O . LEU A 0 165 . 6.197 -0.677 -7.317 1.00 80.71 165 A 1 ATOM 1367 C CG . LEU A 0 165 . 2.966 0.521 -7.071 1.00 80.71 165 A 1 ATOM 1368 C CD1 . LEU A 0 165 . 2.336 0.263 -8.443 1.00 80.71 165 A 1 ATOM 1369 C CD2 . LEU A 0 165 . 2.122 1.568 -6.345 1.00 80.71 165 A 1 ATOM 1370 N N . TYR A 0 166 . 5.989 -1.295 -5.166 1.00 84.58 166 A 1 ATOM 1371 C CA . TYR A 0 166 . 7.335 -0.913 -4.759 1.00 84.58 166 A 1 ATOM 1372 C C . TYR A 0 166 . 8.398 -1.700 -5.531 1.00 84.58 166 A 1 ATOM 1373 C CB . TYR A 0 166 . 7.485 -1.120 -3.249 1.00 84.58 166 A 1 ATOM 1374 O O . TYR A 0 166 . 9.326 -1.102 -6.070 1.00 84.58 166 A 1 ATOM 1375 C CG . TYR A 0 166 . 8.885 -0.824 -2.758 1.00 84.58 166 A 1 ATOM 1376 C CD1 . TYR A 0 166 . 9.788 -1.879 -2.519 1.00 84.58 166 A 1 ATOM 1377 C CD2 . TYR A 0 166 . 9.298 0.512 -2.602 1.00 84.58 166 A 1 ATOM 1378 C CE1 . TYR A 0 166 . 11.105 -1.594 -2.114 1.00 84.58 166 A 1 ATOM 1379 C CE2 . TYR A 0 166 . 10.615 0.799 -2.196 1.00 84.58 166 A 1 ATOM 1380 O OH . TYR A 0 166 . 12.795 0.012 -1.570 1.00 84.58 166 A 1 ATOM 1381 C CZ . TYR A 0 166 . 11.520 -0.256 -1.952 1.00 84.58 166 A 1 ATOM 1382 N N . ASN A 0 167 . 8.237 -3.021 -5.655 1.00 79.03 167 A 1 ATOM 1383 C CA . ASN A 0 167 . 9.165 -3.848 -6.426 1.00 79.03 167 A 1 ATOM 1384 C C . ASN A 0 167 . 9.164 -3.478 -7.912 1.00 79.03 167 A 1 ATOM 1385 C CB . ASN A 0 167 . 8.833 -5.331 -6.217 1.00 79.03 167 A 1 ATOM 1386 O O . ASN A 0 167 . 10.234 -3.342 -8.494 1.00 79.03 167 A 1 ATOM 1387 C CG . ASN A 0 167 . 9.218 -5.826 -4.836 1.00 79.03 167 A 1 ATOM 1388 N ND2 . ASN A 0 167 . 8.677 -6.945 -4.426 1.00 79.03 167 A 1 ATOM 1389 O OD1 . ASN A 0 167 . 10.015 -5.244 -4.119 1.00 79.03 167 A 1 ATOM 1390 N N . LEU A 0 168 . 7.992 -3.247 -8.508 1.00 75.61 168 A 1 ATOM 1391 C CA . LEU A 0 168 . 7.888 -2.816 -9.903 1.00 75.61 168 A 1 ATOM 1392 C C . LEU A 0 168 . 8.570 -1.458 -10.122 1.00 75.61 168 A 1 ATOM 1393 C CB . LEU A 0 168 . 6.400 -2.759 -10.288 1.00 75.61 168 A 1 ATOM 1394 O O . LEU A 0 168 . 9.317 -1.281 -11.082 1.00 75.61 168 A 1 ATOM 1395 C CG . LEU A 0 168 . 6.169 -2.530 -11.793 1.00 75.61 168 A 1 ATOM 1396 C CD1 . LEU A 0 168 . 6.510 -3.782 -12.604 1.00 75.61 168 A 1 ATOM 1397 C CD2 . LEU A 0 168 . 4.702 -2.177 -12.037 1.00 75.61 168 A 1 ATOM 1398 N N . TRP A 0 169 . 8.350 -0.510 -9.210 1.00 79.40 169 A 1 ATOM 1399 C CA . TRP A 0 169 . 8.988 0.802 -9.259 1.00 79.40 169 A 1 ATOM 1400 C C . TRP A 0 169 . 10.510 0.703 -9.098 1.00 79.40 169 A 1 ATOM 1401 C CB . TRP A 0 169 . 8.365 1.700 -8.188 1.00 79.40 169 A 1 ATOM 1402 O O . TRP A 0 169 . 11.250 1.384 -9.807 1.00 79.40 169 A 1 ATOM 1403 C CG . TRP A 0 169 . 8.819 3.122 -8.253 1.00 79.40 169 A 1 ATOM 1404 C CD1 . TRP A 0 169 . 8.494 3.996 -9.231 1.00 79.40 169 A 1 ATOM 1405 C CD2 . TRP A 0 169 . 9.707 3.843 -7.345 1.00 79.40 169 A 1 ATOM 1406 C CE2 . TRP A 0 169 . 9.867 5.172 -7.841 1.00 79.40 169 A 1 ATOM 1407 C CE3 . TRP A 0 169 . 10.398 3.510 -6.159 1.00 79.40 169 A 1 ATOM 1408 N NE1 . TRP A 0 169 . 9.107 5.209 -8.990 1.00 79.40 169 A 1 ATOM 1409 C CH2 . TRP A 0 169 . 11.329 5.767 -6.011 1.00 79.40 169 A 1 ATOM 1410 C CZ2 . TRP A 0 169 . 10.661 6.127 -7.193 1.00 79.40 169 A 1 ATOM 1411 C CZ3 . TRP A 0 169 . 11.198 4.464 -5.498 1.00 79.40 169 A 1 ATOM 1412 N N . ARG A 0 170 . 10.985 -0.197 -8.227 1.00 75.35 170 A 1 ATOM 1413 C CA . ARG A 0 170 . 12.412 -0.483 -8.043 1.00 75.35 170 A 1 ATOM 1414 C C . ARG A 0 170 . 13.052 -1.063 -9.305 1.00 75.35 170 A 1 ATOM 1415 C CB . ARG A 0 170 . 12.603 -1.428 -6.853 1.00 75.35 170 A 1 ATOM 1416 O O . ARG A 0 170 . 14.151 -0.655 -9.666 1.00 75.35 170 A 1 ATOM 1417 C CG . ARG A 0 170 . 14.067 -1.446 -6.399 1.00 75.35 170 A 1 ATOM 1418 C CD . ARG A 0 170 . 14.261 -2.521 -5.330 1.00 75.35 170 A 1 ATOM 1419 N NE . ARG A 0 170 . 15.499 -2.288 -4.565 1.00 75.35 170 A 1 ATOM 1420 N NH1 . ARG A 0 170 . 15.965 -4.469 -4.013 1.00 75.35 170 A 1 ATOM 1421 N NH2 . ARG A 0 170 . 17.240 -2.825 -3.205 1.00 75.35 170 A 1 ATOM 1422 C CZ . ARG A 0 170 . 16.226 -3.193 -3.936 1.00 75.35 170 A 1 ATOM 1423 N N . THR A 0 171 . 12.377 -1.986 -9.986 1.00 74.23 171 A 1 ATOM 1424 C CA . THR A 0 171 . 12.863 -2.523 -11.263 1.00 74.23 171 A 1 ATOM 1425 C C . THR A 0 171 . 12.904 -1.423 -12.321 1.00 74.23 171 A 1 ATOM 1426 C CB . THR A 0 171 . 12.004 -3.703 -11.727 1.00 74.23 171 A 1 ATOM 1427 O O . THR A 0 171 . 13.940 -1.213 -12.940 1.00 74.23 171 A 1 ATOM 1428 C CG2 . THR A 0 171 . 12.589 -4.404 -12.949 1.00 74.23 171 A 1 ATOM 1429 O OG1 . THR A 0 171 . 11.959 -4.680 -10.713 1.00 74.23 171 A 1 ATOM 1430 N N . TYR A 0 172 . 11.845 -0.618 -12.431 1.00 73.76 172 A 1 ATOM 1431 C CA . TYR A 0 172 . 11.791 0.477 -13.398 1.00 73.76 172 A 1 ATOM 1432 C C . TYR A 0 172 . 12.904 1.521 -13.202 1.00 73.76 172 A 1 ATOM 1433 C CB . TYR A 0 172 . 10.410 1.135 -13.318 1.00 73.76 172 A 1 ATOM 1434 O O . TYR A 0 172 . 13.537 1.949 -14.171 1.00 73.76 172 A 1 ATOM 1435 C CG . TYR A 0 172 . 10.244 2.270 -14.304 1.00 73.76 172 A 1 ATOM 1436 C CD1 . TYR A 0 172 . 10.437 3.604 -13.892 1.00 73.76 172 A 1 ATOM 1437 C CD2 . TYR A 0 172 . 9.952 1.981 -15.649 1.00 73.76 172 A 1 ATOM 1438 C CE1 . TYR A 0 172 . 10.336 4.650 -14.829 1.00 73.76 172 A 1 ATOM 1439 C CE2 . TYR A 0 172 . 9.839 3.024 -16.586 1.00 73.76 172 A 1 ATOM 1440 O OH . TYR A 0 172 . 9.941 5.364 -17.087 1.00 73.76 172 A 1 ATOM 1441 C CZ . TYR A 0 172 . 10.035 4.359 -16.178 1.00 73.76 172 A 1 ATOM 1442 N N . ILE A 0 173 . 13.181 1.939 -11.958 1.00 66.39 173 A 1 ATOM 1443 C CA . ILE A 0 173 . 14.271 2.891 -11.693 1.00 66.39 173 A 1 ATOM 1444 C C . ILE A 0 173 . 15.646 2.261 -11.950 1.00 66.39 173 A 1 ATOM 1445 C CB . ILE A 0 173 . 14.150 3.523 -10.285 1.00 66.39 173 A 1 ATOM 1446 O O . ILE A 0 173 . 16.549 2.953 -12.425 1.00 66.39 173 A 1 ATOM 1447 C CG1 . ILE A 0 173 . 14.999 4.798 -10.110 1.00 66.39 173 A 1 ATOM 1448 C CG2 . ILE A 0 173 . 14.524 2.553 -9.160 1.00 66.39 173 A 1 ATOM 1449 C CD1 . ILE A 0 173 . 14.543 5.961 -10.998 1.00 66.39 173 A 1 ATOM 1450 N N . SER A 0 174 . 15.793 0.955 -11.699 1.00 67.69 174 A 1 ATOM 1451 C CA . SER A 0 174 . 17.014 0.209 -12.010 1.00 67.69 174 A 1 ATOM 1452 C C . SER A 0 174 . 17.276 0.209 -13.515 1.00 67.69 174 A 1 ATOM 1453 C CB . SER A 0 174 . 16.930 -1.219 -11.463 1.00 67.69 174 A 1 ATOM 1454 O O . SER A 0 174 . 18.358 0.623 -13.933 1.00 67.69 174 A 1 ATOM 1455 O OG . SER A 0 174 . 18.157 -1.887 -11.662 1.00 67.69 174 A 1 ATOM 1456 N N . ASP A 0 175 . 16.271 -0.124 -14.325 1.00 62.91 175 A 1 ATOM 1457 C CA . ASP A 0 175 . 16.375 -0.154 -15.789 1.00 62.91 175 A 1 ATOM 1458 C C . ASP A 0 175 . 16.692 1.243 -16.352 1.00 62.91 175 A 1 ATOM 1459 C CB . ASP A 0 175 . 15.066 -0.701 -16.388 1.00 62.91 175 A 1 ATOM 1460 O O . ASP A 0 175 . 17.579 1.414 -17.195 1.00 62.91 175 A 1 ATOM 1461 C CG . ASP A 0 175 . 14.740 -2.143 -15.973 1.00 62.91 175 A 1 ATOM 1462 O OD1 . ASP A 0 175 . 15.663 -2.854 -15.516 1.00 62.91 175 A 1 ATOM 1463 O OD2 . ASP A 0 175 . 13.550 -2.511 -16.101 1.00 62.91 175 A 1 ATOM 1464 N N . CYS A 0 176 . 16.052 2.283 -15.804 1.00 57.58 176 A 1 ATOM 1465 C CA . CYS A 0 176 . 16.348 3.671 -16.161 1.00 57.58 176 A 1 ATOM 1466 C C . CYS A 0 176 . 17.783 4.084 -15.802 1.00 57.58 176 A 1 ATOM 1467 C CB . CYS A 0 176 . 15.360 4.606 -15.452 1.00 57.58 176 A 1 ATOM 1468 O O . CYS A 0 176 . 18.410 4.847 -16.544 1.00 57.58 176 A 1 ATOM 1469 S SG . CYS A 0 176 . 13.703 4.466 -16.171 1.00 57.58 176 A 1 ATOM 1470 N N . SER A 0 177 . 18.311 3.620 -14.664 1.00 56.92 177 A 1 ATOM 1471 C CA . SER A 0 177 . 19.685 3.931 -14.262 1.00 56.92 177 A 1 ATOM 1472 C C . SER A 0 177 . 20.699 3.210 -15.153 1.00 56.92 177 A 1 ATOM 1473 C CB . SER A 0 177 . 19.903 3.668 -12.768 1.00 56.92 177 A 1 ATOM 1474 O O . SER A 0 177 . 21.650 3.841 -15.618 1.00 56.92 177 A 1 ATOM 1475 O OG . SER A 0 177 . 19.977 2.293 -12.457 1.00 56.92 177 A 1 ATOM 1476 N N . GLN A 0 178 . 20.447 1.946 -15.510 1.00 54.81 178 A 1 ATOM 1477 C CA . GLN A 0 178 . 21.310 1.179 -16.406 1.00 54.81 178 A 1 ATOM 1478 C C . GLN A 0 178 . 21.380 1.807 -17.807 1.00 54.81 178 A 1 ATOM 1479 C CB . GLN A 0 178 . 20.829 -0.279 -16.443 1.00 54.81 178 A 1 ATOM 1480 O O . GLN A 0 178 . 22.475 1.969 -18.349 1.00 54.81 178 A 1 ATOM 1481 C CG . GLN A 0 178 . 21.944 -1.216 -16.929 1.00 54.81 178 A 1 ATOM 1482 C CD . GLN A 0 178 . 21.491 -2.671 -16.985 1.00 54.81 178 A 1 ATOM 1483 N NE2 . GLN A 0 178 . 22.335 -3.619 -16.640 1.00 54.81 178 A 1 ATOM 1484 O OE1 . GLN A 0 178 . 20.379 -2.991 -17.355 1.00 54.81 178 A 1 ATOM 1485 N N . MET A 0 179 . 20.254 2.285 -18.355 1.00 50.93 179 A 1 ATOM 1486 C CA . MET A 0 179 . 20.248 3.012 -19.635 1.00 50.93 179 A 1 ATOM 1487 C C . MET A 0 179 . 21.075 4.304 -19.601 1.00 50.93 179 A 1 ATOM 1488 C CB . MET A 0 179 . 18.803 3.298 -20.086 1.00 50.93 179 A 1 ATOM 1489 O O . MET A 0 179 . 21.701 4.652 -20.607 1.00 50.93 179 A 1 ATOM 1490 C CG . MET A 0 179 . 18.304 2.168 -20.992 1.00 50.93 179 A 1 ATOM 1491 S SD . MET A 0 179 . 16.505 2.058 -21.190 1.00 50.93 179 A 1 ATOM 1492 C CE . MET A 0 179 . 16.186 3.184 -22.568 1.00 50.93 179 A 1 ATOM 1493 N N . ARG A 0 180 . 21.145 5.010 -18.460 1.00 50.97 180 A 1 ATOM 1494 C CA . ARG A 0 180 . 22.030 6.182 -18.336 1.00 50.97 180 A 1 ATOM 1495 C C . ARG A 0 180 . 23.503 5.786 -18.333 1.00 50.97 180 A 1 ATOM 1496 C CB . ARG A 0 180 . 21.704 7.034 -17.103 1.00 50.97 180 A 1 ATOM 1497 O O . ARG A 0 180 . 24.288 6.446 -19.010 1.00 50.97 180 A 1 ATOM 1498 C CG . ARG A 0 180 . 20.382 7.798 -17.245 1.00 50.97 180 A 1 ATOM 1499 C CD . ARG A 0 180 . 20.284 8.853 -16.137 1.00 50.97 180 A 1 ATOM 1500 N NE . ARG A 0 180 . 18.904 9.346 -15.980 1.00 50.97 180 A 1 ATOM 1501 N NH1 . ARG A 0 180 . 19.380 11.474 -15.231 1.00 50.97 180 A 1 ATOM 1502 N NH2 . ARG A 0 180 . 17.263 10.780 -15.329 1.00 50.97 180 A 1 ATOM 1503 C CZ . ARG A 0 180 . 18.528 10.527 -15.518 1.00 50.97 180 A 1 ATOM 1504 N N . PHE A 0 181 . 23.878 4.710 -17.642 1.00 49.38 181 A 1 ATOM 1505 C CA . PHE A 0 181 . 25.275 4.263 -17.600 1.00 49.38 181 A 1 ATOM 1506 C C . PHE A 0 181 . 25.760 3.703 -18.943 1.00 49.38 181 A 1 ATOM 1507 C CB . PHE A 0 181 . 25.480 3.271 -16.451 1.00 49.38 181 A 1 ATOM 1508 O O . PHE A 0 181 . 26.866 4.034 -19.370 1.00 49.38 181 A 1 ATOM 1509 C CG . PHE A 0 181 . 25.416 3.928 -15.084 1.00 49.38 181 A 1 ATOM 1510 C CD1 . PHE A 0 181 . 26.421 4.834 -14.693 1.00 49.38 181 A 1 ATOM 1511 C CD2 . PHE A 0 181 . 24.362 3.637 -14.199 1.00 49.38 181 A 1 ATOM 1512 C CE1 . PHE A 0 181 . 26.357 5.460 -13.435 1.00 49.38 181 A 1 ATOM 1513 C CE2 . PHE A 0 181 . 24.290 4.273 -12.948 1.00 49.38 181 A 1 ATOM 1514 C CZ . PHE A 0 181 . 25.288 5.186 -12.565 1.00 49.38 181 A 1 ATOM 1515 N N . CYS A 0 182 . 24.925 2.962 -19.679 1.00 46.20 182 A 1 ATOM 1516 C CA . CYS A 0 182 . 25.277 2.513 -21.031 1.00 46.20 182 A 1 ATOM 1517 C C . CYS A 0 182 . 25.536 3.695 -21.981 1.00 46.20 182 A 1 ATOM 1518 C CB . CYS A 0 182 . 24.166 1.600 -21.566 1.00 46.20 182 A 1 ATOM 1519 O O . CYS A 0 182 . 26.456 3.643 -22.799 1.00 46.20 182 A 1 ATOM 1520 S SG . CYS A 0 182 . 24.153 0.039 -20.640 1.00 46.20 182 A 1 ATOM 1521 N N . LYS A 0 183 . 24.785 4.797 -21.836 1.00 50.54 183 A 1 ATOM 1522 C CA . LYS A 0 183 . 24.983 5.999 -22.658 1.00 50.54 183 A 1 ATOM 1523 C C . LYS A 0 183 . 26.285 6.743 -22.337 1.00 50.54 183 A 1 ATOM 1524 C CB . LYS A 0 183 . 23.740 6.895 -22.551 1.00 50.54 183 A 1 ATOM 1525 O O . LYS A 0 183 . 26.847 7.370 -23.231 1.00 50.54 183 A 1 ATOM 1526 C CG . LYS A 0 183 . 23.706 7.945 -23.671 1.00 50.54 183 A 1 ATOM 1527 C CD . LYS A 0 183 . 22.348 8.655 -23.728 1.00 50.54 183 A 1 ATOM 1528 C CE . LYS A 0 183 . 22.324 9.635 -24.906 1.00 50.54 183 A 1 ATOM 1529 N NZ . LYS A 0 183 . 20.993 10.273 -25.069 1.00 50.54 183 A 1 ATOM 1530 N N . VAL A 0 184 . 26.778 6.667 -21.099 1.00 53.17 184 A 1 ATOM 1531 C CA . VAL A 0 184 . 28.065 7.271 -20.708 1.00 53.17 184 A 1 ATOM 1532 C C . VAL A 0 184 . 29.237 6.415 -21.190 1.00 53.17 184 A 1 ATOM 1533 C CB . VAL A 0 184 . 28.117 7.541 -19.192 1.00 53.17 184 A 1 ATOM 1534 O O . VAL A 0 184 . 30.178 6.951 -21.769 1.00 53.17 184 A 1 ATOM 1535 C CG1 . VAL A 0 184 . 29.478 8.088 -18.744 1.00 53.17 184 A 1 ATOM 1536 C CG2 . VAL A 0 184 . 27.061 8.586 -18.802 1.00 53.17 184 A 1 ATOM 1537 N N . ASN A 0 185 . 29.156 5.088 -21.068 1.00 48.46 185 A 1 ATOM 1538 C CA . ASN A 0 185 . 30.265 4.218 -21.475 1.00 48.46 185 A 1 ATOM 1539 C C . ASN A 0 185 . 30.473 4.179 -22.992 1.00 48.46 185 A 1 ATOM 1540 C CB . ASN A 0 185 . 30.069 2.818 -20.879 1.00 48.46 185 A 1 ATOM 1541 O O . ASN A 0 185 . 31.610 4.076 -23.443 1.00 48.46 185 A 1 ATOM 1542 C CG . ASN A 0 185 . 30.342 2.786 -19.385 1.00 48.46 185 A 1 ATOM 1543 N ND2 . ASN A 0 185 . 30.240 1.632 -18.772 1.00 48.46 185 A 1 ATOM 1544 O OD1 . ASN A 0 185 . 30.656 3.776 -18.747 1.00 48.46 185 A 1 ATOM 1545 N N . SER A 0 186 . 29.418 4.353 -23.792 1.00 45.55 186 A 1 ATOM 1546 C CA . SER A 0 186 . 29.578 4.422 -25.248 1.00 45.55 186 A 1 ATOM 1547 C C . SER A 0 186 . 30.219 5.728 -25.736 1.00 45.55 186 A 1 ATOM 1548 C CB . SER A 0 186 . 28.236 4.194 -25.940 1.00 45.55 186 A 1 ATOM 1549 O O . SER A 0 186 . 30.577 5.813 -26.908 1.00 45.55 186 A 1 ATOM 1550 O OG . SER A 0 186 . 28.457 3.849 -27.290 1.00 45.55 186 A 1 ATOM 1551 N N . LYS A 0 187 . 30.362 6.751 -24.879 1.00 44.22 187 A 1 ATOM 1552 C CA . LYS A 0 187 . 30.935 8.050 -25.264 1.00 44.22 187 A 1 ATOM 1553 C C . LYS A 0 187 . 32.451 8.141 -25.043 1.00 44.22 187 A 1 ATOM 1554 C CB . LYS A 0 187 . 30.152 9.182 -24.575 1.00 44.22 187 A 1 ATOM 1555 O O . LYS A 0 187 . 33.072 9.058 -25.568 1.00 44.22 187 A 1 ATOM 1556 C CG . LYS A 0 187 . 30.103 10.438 -25.460 1.00 44.22 187 A 1 ATOM 1557 C CD . LYS A 0 187 . 29.249 11.545 -24.833 1.00 44.22 187 A 1 ATOM 1558 C CE . LYS A 0 187 . 29.169 12.726 -25.807 1.00 44.22 187 A 1 ATOM 1559 N NZ . LYS A 0 187 . 28.459 13.887 -25.214 1.00 44.22 187 A 1 ATOM 1560 N N . ASN A 0 188 . 33.056 7.186 -24.333 1.00 47.03 188 A 1 ATOM 1561 C CA . ASN A 0 188 . 34.471 7.260 -23.951 1.00 47.03 188 A 1 ATOM 1562 C C . ASN A 0 188 . 35.431 6.479 -24.864 1.00 47.03 188 A 1 ATOM 1563 C CB . ASN A 0 188 . 34.623 6.908 -22.460 1.00 47.03 188 A 1 ATOM 1564 O O . ASN A 0 188 . 36.620 6.424 -24.567 1.00 47.03 188 A 1 ATOM 1565 C CG . ASN A 0 188 . 34.185 8.034 -21.537 1.00 47.03 188 A 1 ATOM 1566 N ND2 . ASN A 0 188 . 34.561 7.965 -20.282 1.00 47.03 188 A 1 ATOM 1567 O OD1 . ASN A 0 188 . 33.517 8.984 -21.909 1.00 47.03 188 A 1 ATOM 1568 N N . THR A 0 189 . 34.974 5.898 -25.978 1.00 39.89 189 A 1 ATOM 1569 C CA . THR A 0 189 . 35.859 5.133 -26.888 1.00 39.89 189 A 1 ATOM 1570 C C . THR A 0 189 . 35.989 5.749 -28.280 1.00 39.89 189 A 1 ATOM 1571 C CB . THR A 0 189 . 35.522 3.633 -26.933 1.00 39.89 189 A 1 ATOM 1572 O O . THR A 0 189 . 36.289 5.062 -29.249 1.00 39.89 189 A 1 ATOM 1573 C CG2 . THR A 0 189 . 36.765 2.774 -27.184 1.00 39.89 189 A 1 ATOM 1574 O OG1 . THR A 0 189 . 35.012 3.200 -25.692 1.00 39.89 189 A 1 ATOM 1575 N N . SER A 0 190 . 35.802 7.061 -28.402 1.00 38.93 190 A 1 ATOM 1576 C CA . SER A 0 190 . 36.022 7.765 -29.669 1.00 38.93 190 A 1 ATOM 1577 C C . SER A 0 190 . 36.656 9.135 -29.445 1.00 38.93 190 A 1 ATOM 1578 C CB . SER A 0 190 . 34.737 7.800 -30.501 1.00 38.93 190 A 1 ATOM 1579 O O . SER A 0 190 . 36.099 10.167 -29.805 1.00 38.93 190 A 1 ATOM 1580 O OG . SER A 0 190 . 33.692 8.407 -29.772 1.00 38.93 190 A 1 ATOM 1581 N N . THR A 0 191 . 37.839 9.129 -28.840 1.00 36.75 191 A 1 ATOM 1582 C CA . THR A 0 191 . 38.829 10.206 -28.958 1.00 36.75 191 A 1 ATOM 1583 C C . THR A 0 191 . 40.129 9.580 -29.440 1.00 36.75 191 A 1 ATOM 1584 C CB . THR A 0 191 . 39.009 11.040 -27.674 1.00 36.75 191 A 1 ATOM 1585 O O . THR A 0 191 . 41.052 9.308 -28.680 1.00 36.75 191 A 1 ATOM 1586 C CG2 . THR A 0 191 . 38.180 12.321 -27.741 1.00 36.75 191 A 1 ATOM 1587 O OG1 . THR A 0 191 . 38.601 10.339 -26.519 1.00 36.75 191 A 1 ATOM 1588 N N . THR A 0 192 . 40.165 9.286 -30.736 1.00 34.35 192 A 1 ATOM 1589 C CA . THR A 0 192 . 41.369 8.901 -31.473 1.00 34.35 192 A 1 ATOM 1590 C C . THR A 0 192 . 41.659 10.030 -32.450 1.00 34.35 192 A 1 ATOM 1591 C CB . THR A 0 192 . 41.198 7.567 -32.240 1.00 34.35 192 A 1 ATOM 1592 O O . THR A 0 192 . 40.953 10.148 -33.440 1.00 34.35 192 A 1 ATOM 1593 C CG2 . THR A 0 192 . 42.437 6.687 -32.093 1.00 34.35 192 A 1 ATOM 1594 O OG1 . THR A 0 192 . 40.103 6.811 -31.773 1.00 34.35 192 A 1 ATOM 1595 N N . THR A 0 193 . 42.637 10.878 -32.122 1.00 31.41 193 A 1 ATOM 1596 C CA . THR A 0 193 . 43.374 11.803 -33.014 1.00 31.41 193 A 1 ATOM 1597 C C . THR A 0 193 . 44.204 12.723 -32.114 1.00 31.41 193 A 1 ATOM 1598 C CB . THR A 0 193 . 42.472 12.748 -33.852 1.00 31.41 193 A 1 ATOM 1599 O O . THR A 0 193 . 43.632 13.299 -31.198 1.00 31.41 193 A 1 ATOM 1600 C CG2 . THR A 0 193 . 42.050 12.183 -35.216 1.00 31.41 193 A 1 ATOM 1601 O OG1 . THR A 0 193 . 41.337 13.164 -33.120 1.00 31.41 193 A 1 ATOM 1602 N N . SER A 0 194 . 45.495 12.998 -32.253 1.00 30.56 194 A 1 ATOM 1603 C CA . SER A 0 194 . 46.566 12.620 -33.172 1.00 30.56 194 A 1 ATOM 1604 C C . SER A 0 194 . 47.787 13.375 -32.630 1.00 30.56 194 A 1 ATOM 1605 C CB . SER A 0 194 . 46.322 13.198 -34.581 1.00 30.56 194 A 1 ATOM 1606 O O . SER A 0 194 . 47.811 14.587 -32.803 1.00 30.56 194 A 1 ATOM 1607 O OG . SER A 0 194 . 45.271 12.543 -35.246 1.00 30.56 194 A 1 ATOM 1608 N N . SER A 0 195 . 48.754 12.731 -31.966 1.00 31.84 195 A 1 ATOM 1609 C CA . SER A 0 195 . 50.146 13.224 -31.851 1.00 31.84 195 A 1 ATOM 1610 C C . SER A 0 195 . 50.973 12.372 -30.880 1.00 31.84 195 A 1 ATOM 1611 C CB . SER A 0 195 . 50.286 14.707 -31.447 1.00 31.84 195 A 1 ATOM 1612 O O . SER A 0 195 . 50.734 12.328 -29.681 1.00 31.84 195 A 1 ATOM 1613 O OG . SER A 0 195 . 49.376 15.091 -30.438 1.00 31.84 195 A 1 ATOM 1614 N N . SER A 0 196 . 51.942 11.662 -31.456 1.00 30.05 196 A 1 ATOM 1615 C CA . SER A 0 196 . 53.247 11.287 -30.895 1.00 30.05 196 A 1 ATOM 1616 C C . SER A 0 196 . 53.458 11.378 -29.370 1.00 30.05 196 A 1 ATOM 1617 C CB . SER A 0 196 . 54.304 12.160 -31.589 1.00 30.05 196 A 1 ATOM 1618 O O . SER A 0 196 . 53.761 12.443 -28.840 1.00 30.05 196 A 1 ATOM 1619 O OG . SER A 0 196 . 54.056 13.529 -31.345 1.00 30.05 196 A 1 ATOM 1620 N N . SER A 0 197 . 53.434 10.222 -28.705 1.00 30.58 197 A 1 ATOM 1621 C CA . SER A 0 197 . 54.463 9.683 -27.789 1.00 30.58 197 A 1 ATOM 1622 C C . SER A 0 197 . 53.813 8.846 -26.675 1.00 30.58 197 A 1 ATOM 1623 C CB . SER A 0 197 . 55.493 10.688 -27.231 1.00 30.58 197 A 1 ATOM 1624 O O . SER A 0 197 . 52.975 9.307 -25.911 1.00 30.58 197 A 1 ATOM 1625 O OG . SER A 0 197 . 54.913 11.755 -26.526 1.00 30.58 197 A 1 ATOM 1626 N N . THR A 0 198 . 54.191 7.565 -26.646 1.00 31.82 198 A 1 ATOM 1627 C CA . THR A 0 198 . 53.942 6.570 -25.585 1.00 31.82 198 A 1 ATOM 1628 C C . THR A 0 198 . 52.484 6.326 -25.169 1.00 31.82 198 A 1 ATOM 1629 C CB . THR A 0 198 . 54.864 6.806 -24.377 1.00 31.82 198 A 1 ATOM 1630 O O . THR A 0 198 . 52.047 6.698 -24.085 1.00 31.82 198 A 1 ATOM 1631 C CG2 . THR A 0 198 . 56.338 6.739 -24.789 1.00 31.82 198 A 1 ATOM 1632 O OG1 . THR A 0 198 . 54.667 8.073 -23.806 1.00 31.82 198 A 1 ATOM 1633 N N . THR A 0 199 . 51.745 5.586 -25.996 1.00 30.43 199 A 1 ATOM 1634 C CA . THR A 0 199 . 50.543 4.848 -25.581 1.00 30.43 199 A 1 ATOM 1635 C C . THR A 0 199 . 50.911 3.409 -25.224 1.00 30.43 199 A 1 ATOM 1636 C CB . THR A 0 199 . 49.476 4.825 -26.691 1.00 30.43 199 A 1 ATOM 1637 O O . THR A 0 199 . 51.102 2.593 -26.122 1.00 30.43 199 A 1 ATOM 1638 C CG2 . THR A 0 199 . 48.679 6.123 -26.754 1.00 30.43 199 A 1 ATOM 1639 O OG1 . THR A 0 199 . 50.079 4.613 -27.950 1.00 30.43 199 A 1 ATOM 1640 N N . VAL A 0 200 . 50.954 3.082 -23.931 1.00 40.02 200 A 1 ATOM 1641 C CA . VAL A 0 200 . 50.671 1.723 -23.442 1.00 40.02 200 A 1 ATOM 1642 C C . VAL A 0 200 . 49.720 1.845 -22.249 1.00 40.02 200 A 1 ATOM 1643 C CB . VAL A 0 200 . 51.931 0.888 -23.127 1.00 40.02 200 A 1 ATOM 1644 O O . VAL A 0 200 . 50.114 2.149 -21.130 1.00 40.02 200 A 1 ATOM 1645 C CG1 . VAL A 0 200 . 51.540 -0.518 -22.647 1.00 40.02 200 A 1 ATOM 1646 C CG2 . VAL A 0 200 . 52.819 0.699 -24.367 1.00 40.02 200 A 1 ATOM 1647 N N . GLU A 0 201 . 48.436 1.698 -22.575 1.00 34.42 201 A 1 ATOM 1648 C CA . GLU A 0 201 . 47.366 1.080 -21.784 1.00 34.42 201 A 1 ATOM 1649 C C . GLU A 0 201 . 47.333 1.307 -20.261 1.00 34.42 201 A 1 ATOM 1650 C CB . GLU A 0 201 . 47.326 -0.421 -22.112 1.00 34.42 201 A 1 ATOM 1651 O O . GLU A 0 201 . 47.773 0.478 -19.468 1.00 34.42 201 A 1 ATOM 1652 C CG . GLU A 0 201 . 47.055 -0.693 -23.599 1.00 34.42 201 A 1 ATOM 1653 C CD . GLU A 0 201 . 46.723 -2.170 -23.856 1.00 34.42 201 A 1 ATOM 1654 O OE1 . GLU A 0 201 . 45.873 -2.416 -24.739 1.00 34.42 201 A 1 ATOM 1655 O OE2 . GLU A 0 201 . 47.286 -3.037 -23.149 1.00 34.42 201 A 1 ATOM 1656 N N . ILE A 0 202 . 46.621 2.355 -19.835 1.00 36.05 202 A 1 ATOM 1657 C CA . ILE A 0 202 . 46.012 2.419 -18.496 1.00 36.05 202 A 1 ATOM 1658 C C . ILE A 0 202 . 44.508 2.156 -18.647 1.00 36.05 202 A 1 ATOM 1659 C CB . ILE A 0 202 . 46.360 3.718 -17.732 1.00 36.05 202 A 1 ATOM 1660 O O . ILE A 0 202 . 43.659 3.008 -18.415 1.00 36.05 202 A 1 ATOM 1661 C CG1 . ILE A 0 202 . 47.878 4.011 -17.765 1.00 36.05 202 A 1 ATOM 1662 C CG2 . ILE A 0 202 . 45.889 3.590 -16.269 1.00 36.05 202 A 1 ATOM 1663 C CD1 . ILE A 0 202 . 48.262 5.347 -17.118 1.00 36.05 202 A 1 ATOM 1664 N N . SER A 0 203 . 44.163 0.953 -19.094 1.00 40.29 203 A 1 ATOM 1665 C CA . SER A 0 203 . 42.784 0.451 -19.150 1.00 40.29 203 A 1 ATOM 1666 C C . SER A 0 203 . 42.674 -0.869 -18.391 1.00 40.29 203 A 1 ATOM 1667 C CB . SER A 0 203 . 42.261 0.388 -20.591 1.00 40.29 203 A 1 ATOM 1668 O O . SER A 0 203 . 42.040 -1.809 -18.843 1.00 40.29 203 A 1 ATOM 1669 O OG . SER A 0 203 . 43.219 -0.236 -21.419 1.00 40.29 203 A 1 ATOM 1670 N N . ARG A 0 204 . 43.312 -0.938 -17.216 1.00 40.20 204 A 1 ATOM 1671 C CA . ARG A 0 204 . 43.166 -1.993 -16.196 1.00 40.20 204 A 1 ATOM 1672 C C . ARG A 0 204 . 43.692 -1.463 -14.855 1.00 40.20 204 A 1 ATOM 1673 C CB . ARG A 0 204 . 43.869 -3.294 -16.665 1.00 40.20 204 A 1 ATOM 1674 O O . ARG A 0 204 . 44.660 -1.966 -14.297 1.00 40.20 204 A 1 ATOM 1675 C CG . ARG A 0 204 . 42.903 -4.348 -17.239 1.00 40.20 204 A 1 ATOM 1676 C CD . ARG A 0 204 . 43.667 -5.385 -18.062 1.00 40.20 204 A 1 ATOM 1677 N NE . ARG A 0 204 . 42.752 -6.280 -18.796 1.00 40.20 204 A 1 ATOM 1678 N NH1 . ARG A 0 204 . 44.356 -7.280 -20.101 1.00 40.20 204 A 1 ATOM 1679 N NH2 . ARG A 0 204 . 42.212 -7.826 -20.384 1.00 40.20 204 A 1 ATOM 1680 C CZ . ARG A 0 204 . 43.109 -7.123 -19.751 1.00 40.20 204 A 1 ATOM 1681 N N . LEU A 0 205 . 43.055 -0.422 -14.313 1.00 38.74 205 A 1 ATOM 1682 C CA . LEU A 0 205 . 43.199 -0.090 -12.889 1.00 38.74 205 A 1 ATOM 1683 C C . LEU A 0 205 . 42.423 -1.136 -12.074 1.00 38.74 205 A 1 ATOM 1684 C CB . LEU A 0 205 . 42.778 1.366 -12.609 1.00 38.74 205 A 1 ATOM 1685 O O . LEU A 0 205 . 41.348 -0.887 -11.538 1.00 38.74 205 A 1 ATOM 1686 C CG . LEU A 0 205 . 43.899 2.389 -12.898 1.00 38.74 205 A 1 ATOM 1687 C CD1 . LEU A 0 205 . 43.388 3.508 -13.801 1.00 38.74 205 A 1 ATOM 1688 C CD2 . LEU A 0 205 . 44.381 3.061 -11.610 1.00 38.74 205 A 1 ATOM 1689 N N . SER A 0 206 . 42.967 -2.352 -12.042 1.00 39.09 206 A 1 ATOM 1690 C CA . SER A 0 206 . 42.614 -3.371 -11.063 1.00 39.09 206 A 1 ATOM 1691 C C . SER A 0 206 . 42.901 -2.825 -9.652 1.00 39.09 206 A 1 ATOM 1692 C CB . SER A 0 206 . 43.410 -4.652 -11.342 1.00 39.09 206 A 1 ATOM 1693 O O . SER A 0 206 . 43.805 -1.997 -9.499 1.00 39.09 206 A 1 ATOM 1694 O OG . SER A 0 206 . 43.064 -5.177 -12.610 1.00 39.09 206 A 1 ATOM 1695 N N . PRO A 0 207 . 42.191 -3.281 -8.600 1.00 48.97 207 A 1 ATOM 1696 C CA . PRO A 0 207 . 42.140 -2.634 -7.275 1.00 48.97 207 A 1 ATOM 1697 C C . PRO A 0 207 . 43.474 -2.570 -6.504 1.00 48.97 207 A 1 ATOM 1698 C CB . PRO A 0 207 . 41.083 -3.406 -6.472 1.00 48.97 207 A 1 ATOM 1699 O O . PRO A 0 207 . 43.528 -2.076 -5.381 1.00 48.97 207 A 1 ATOM 1700 C CG . PRO A 0 207 . 40.277 -4.165 -7.522 1.00 48.97 207 A 1 ATOM 1701 C CD . PRO A 0 207 . 41.297 -4.429 -8.619 1.00 48.97 207 A 1 ATOM 1702 N N . SER A 0 208 . 44.569 -3.029 -7.109 1.00 50.64 208 A 1 ATOM 1703 C CA . SER A 0 208 . 45.928 -2.977 -6.576 1.00 50.64 208 A 1 ATOM 1704 C C . SER A 0 208 . 46.430 -1.549 -6.320 1.00 50.64 208 A 1 ATOM 1705 C CB . SER A 0 208 . 46.841 -3.706 -7.570 1.00 50.64 208 A 1 ATOM 1706 O O . SER A 0 208 . 47.198 -1.348 -5.380 1.00 50.64 208 A 1 ATOM 1707 O OG . SER A 0 208 . 48.206 -3.445 -7.326 1.00 50.64 208 A 1 ATOM 1708 N N . ILE A 0 209 . 45.997 -0.541 -7.090 1.00 49.64 209 A 1 ATOM 1709 C CA . ILE A 0 209 . 46.508 0.832 -6.911 1.00 49.64 209 A 1 ATOM 1710 C C . ILE A 0 209 . 45.921 1.494 -5.660 1.00 49.64 209 A 1 ATOM 1711 C CB . ILE A 0 209 . 46.359 1.658 -8.209 1.00 49.64 209 A 1 ATOM 1712 O O . ILE A 0 209 . 46.649 2.180 -4.947 1.00 49.64 209 A 1 ATOM 1713 C CG1 . ILE A 0 209 . 47.351 1.075 -9.247 1.00 49.64 209 A 1 ATOM 1714 C CG2 . ILE A 0 209 . 46.666 3.149 -7.965 1.00 49.64 209 A 1 ATOM 1715 C CD1 . ILE A 0 209 . 47.164 1.526 -10.697 1.00 49.64 209 A 1 ATOM 1716 N N . VAL A 0 210 . 44.665 1.203 -5.306 1.00 49.98 210 A 1 ATOM 1717 C CA . VAL A 0 210 . 44.092 1.676 -4.032 1.00 49.98 210 A 1 ATOM 1718 C C . VAL A 0 210 . 44.851 1.068 -2.848 1.00 49.98 210 A 1 ATOM 1719 C CB . VAL A 0 210 . 42.582 1.384 -3.950 1.00 49.98 210 A 1 ATOM 1720 O O . VAL A 0 210 . 45.149 1.765 -1.880 1.00 49.98 210 A 1 ATOM 1721 C CG1 . VAL A 0 210 . 41.976 1.878 -2.631 1.00 49.98 210 A 1 ATOM 1722 C CG2 . VAL A 0 210 . 41.833 2.082 -5.095 1.00 49.98 210 A 1 ATOM 1723 N N . GLN A 0 211 . 45.264 -0.198 -2.957 1.00 49.49 211 A 1 ATOM 1724 C CA . GLN A 0 211 . 46.054 -0.851 -1.913 1.00 49.49 211 A 1 ATOM 1725 C C . GLN A 0 211 . 47.505 -0.334 -1.850 1.00 49.49 211 A 1 ATOM 1726 C CB . GLN A 0 211 . 45.960 -2.369 -2.111 1.00 49.49 211 A 1 ATOM 1727 O O . GLN A 0 211 . 48.069 -0.229 -0.762 1.00 49.49 211 A 1 ATOM 1728 C CG . GLN A 0 211 . 46.219 -3.128 -0.801 1.00 49.49 211 A 1 ATOM 1729 C CD . GLN A 0 211 . 45.938 -4.624 -0.918 1.00 49.49 211 A 1 ATOM 1730 N NE2 . GLN A 0 211 . 46.193 -5.387 0.122 1.00 49.49 211 A 1 ATOM 1731 O OE1 . GLN A 0 211 . 45.498 -5.141 -1.931 1.00 49.49 211 A 1 ATOM 1732 N N . LYS A 0 212 . 48.103 0.068 -2.983 1.00 47.58 212 A 1 ATOM 1733 C CA . LYS A 0 212 . 49.426 0.717 -2.981 1.00 47.58 212 A 1 ATOM 1734 C C . LYS A 0 212 . 49.386 2.131 -2.402 1.00 47.58 212 A 1 ATOM 1735 C CB . LYS A 0 212 . 50.070 0.692 -4.375 1.00 47.58 212 A 1 ATOM 1736 O O . LYS A 0 212 . 50.278 2.478 -1.635 1.00 47.58 212 A 1 ATOM 1737 C CG . LYS A 0 212 . 50.780 -0.647 -4.625 1.00 47.58 212 A 1 ATOM 1738 C CD . LYS A 0 212 . 51.570 -0.622 -5.939 1.00 47.58 212 A 1 ATOM 1739 C CE . LYS A 0 212 . 52.395 -1.907 -6.081 1.00 47.58 212 A 1 ATOM 1740 N NZ . LYS A 0 212 . 53.236 -1.887 -7.304 1.00 47.58 212 A 1 ATOM 1741 N N . ILE A 0 213 . 48.340 2.913 -2.673 1.00 50.02 213 A 1 ATOM 1742 C CA . ILE A 0 213 . 48.198 4.251 -2.075 1.00 50.02 213 A 1 ATOM 1743 C C . ILE A 0 213 . 47.957 4.141 -0.559 1.00 50.02 213 A 1 ATOM 1744 C CB . ILE A 0 213 . 47.118 5.077 -2.812 1.00 50.02 213 A 1 ATOM 1745 O O . ILE A 0 213 . 48.519 4.928 0.204 1.00 50.02 213 A 1 ATOM 1746 C CG1 . ILE A 0 213 . 47.541 5.326 -4.281 1.00 50.02 213 A 1 ATOM 1747 C CG2 . ILE A 0 213 . 46.895 6.432 -2.111 1.00 50.02 213 A 1 ATOM 1748 C CD1 . ILE A 0 213 . 46.404 5.837 -5.175 1.00 50.02 213 A 1 ATOM 1749 N N . SER A 0 214 . 47.219 3.126 -0.085 1.00 50.83 214 A 1 ATOM 1750 C CA . SER A 0 214 . 47.051 2.925 1.362 1.00 50.83 214 A 1 ATOM 1751 C C . SER A 0 214 . 48.340 2.477 2.062 1.00 50.83 214 A 1 ATOM 1752 C CB . SER A 0 214 . 45.883 1.981 1.680 1.00 50.83 214 A 1 ATOM 1753 O O . SER A 0 214 . 48.519 2.772 3.242 1.00 50.83 214 A 1 ATOM 1754 O OG . SER A 0 214 . 46.269 0.621 1.739 1.00 50.83 214 A 1 ATOM 1755 N N . GLN A 0 215 . 49.244 1.773 1.371 1.00 50.58 215 A 1 ATOM 1756 C CA . GLN A 0 215 . 50.552 1.421 1.934 1.00 50.58 215 A 1 ATOM 1757 C C . GLN A 0 215 . 51.528 2.600 1.914 1.00 50.58 215 A 1 ATOM 1758 C CB . GLN A 0 215 . 51.132 0.189 1.229 1.00 50.58 215 A 1 ATOM 1759 O O . GLN A 0 215 . 52.237 2.806 2.897 1.00 50.58 215 A 1 ATOM 1760 C CG . GLN A 0 215 . 50.460 -1.094 1.742 1.00 50.58 215 A 1 ATOM 1761 C CD . GLN A 0 215 . 51.083 -2.360 1.163 1.00 50.58 215 A 1 ATOM 1762 N NE2 . GLN A 0 215 . 50.958 -3.485 1.836 1.00 50.58 215 A 1 ATOM 1763 O OE1 . GLN A 0 215 . 51.682 -2.381 0.102 1.00 50.58 215 A 1 ATOM 1764 N N . GLN A 0 216 . 51.515 3.424 0.865 1.00 49.12 216 A 1 ATOM 1765 C CA . GLN A 0 216 . 52.430 4.561 0.765 1.00 49.12 216 A 1 ATOM 1766 C C . GLN A 0 216 . 52.105 5.678 1.767 1.00 49.12 216 A 1 ATOM 1767 C CB . GLN A 0 216 . 52.462 5.034 -0.692 1.00 49.12 216 A 1 ATOM 1768 O O . GLN A 0 216 . 53.001 6.402 2.188 1.00 49.12 216 A 1 ATOM 1769 C CG . GLN A 0 216 . 53.731 5.840 -1.007 1.00 49.12 216 A 1 ATOM 1770 C CD . GLN A 0 216 . 54.003 5.960 -2.505 1.00 49.12 216 A 1 ATOM 1771 N NE2 . GLN A 0 216 . 55.052 6.652 -2.888 1.00 49.12 216 A 1 ATOM 1772 O OE1 . GLN A 0 216 . 53.306 5.431 -3.358 1.00 49.12 216 A 1 ATOM 1773 N N . ASN A 0 217 . 50.856 5.770 2.238 1.00 48.46 217 A 1 ATOM 1774 C CA . ASN A 0 217 . 50.503 6.718 3.296 1.00 48.46 217 A 1 ATOM 1775 C C . ASN A 0 217 . 50.818 6.208 4.719 1.00 48.46 217 A 1 ATOM 1776 C CB . ASN A 0 217 . 49.043 7.168 3.105 1.00 48.46 217 A 1 ATOM 1777 O O . ASN A 0 217 . 50.719 6.964 5.680 1.00 48.46 217 A 1 ATOM 1778 C CG . ASN A 0 217 . 48.842 8.649 3.392 1.00 48.46 217 A 1 ATOM 1779 N ND2 . ASN A 0 217 . 47.665 9.164 3.132 1.00 48.46 217 A 1 ATOM 1780 O OD1 . ASN A 0 217 . 49.723 9.381 3.801 1.00 48.46 217 A 1 ATOM 1781 N N . ARG A 0 218 . 51.220 4.936 4.880 1.00 46.40 218 A 1 ATOM 1782 C CA . ARG A 0 218 . 51.655 4.392 6.181 1.00 46.40 218 A 1 ATOM 1783 C C . ARG A 0 218 . 53.164 4.450 6.399 1.00 46.40 218 A 1 ATOM 1784 C CB . ARG A 0 218 . 51.097 2.974 6.400 1.00 46.40 218 A 1 ATOM 1785 O O . ARG A 0 218 . 53.589 4.361 7.543 1.00 46.40 218 A 1 ATOM 1786 C CG . ARG A 0 218 . 50.093 2.967 7.562 1.00 46.40 218 A 1 ATOM 1787 C CD . ARG A 0 218 . 49.617 1.542 7.854 1.00 46.40 218 A 1 ATOM 1788 N NE . ARG A 0 218 . 48.546 1.531 8.868 1.00 46.40 218 A 1 ATOM 1789 N NH1 . ARG A 0 218 . 48.181 -0.735 8.889 1.00 46.40 218 A 1 ATOM 1790 N NH2 . ARG A 0 218 . 46.931 0.595 10.175 1.00 46.40 218 A 1 ATOM 1791 C CZ . ARG A 0 218 . 47.893 0.468 9.304 1.00 46.40 218 A 1 ATOM 1792 N N . SER A 0 219 . 53.969 4.627 5.352 1.00 45.74 219 A 1 ATOM 1793 C CA . SER A 0 219 . 55.432 4.662 5.485 1.00 45.74 219 A 1 ATOM 1794 C C . SER A 0 219 . 56.011 6.021 5.896 1.00 45.74 219 A 1 ATOM 1795 C CB . SER A 0 219 . 56.109 4.107 4.229 1.00 45.74 219 A 1 ATOM 1796 O O . SER A 0 219 . 57.221 6.115 6.050 1.00 45.74 219 A 1 ATOM 1797 O OG . SER A 0 219 . 55.712 4.821 3.076 1.00 45.74 219 A 1 ATOM 1798 N N . ASN A 0 220 . 55.188 7.049 6.129 1.00 43.44 220 A 1 ATOM 1799 C CA . ASN A 0 220 . 55.655 8.351 6.634 1.00 43.44 220 A 1 ATOM 1800 C C . ASN A 0 220 . 55.418 8.562 8.138 1.00 43.44 220 A 1 ATOM 1801 C CB . ASN A 0 220 . 55.125 9.485 5.736 1.00 43.44 220 A 1 ATOM 1802 O O . ASN A 0 220 . 55.448 9.691 8.616 1.00 43.44 220 A 1 ATOM 1803 C CG . ASN A 0 220 . 56.024 9.761 4.544 1.00 43.44 220 A 1 ATOM 1804 N ND2 . ASN A 0 220 . 55.659 10.713 3.721 1.00 43.44 220 A 1 ATOM 1805 O OD1 . ASN A 0 220 . 57.053 9.150 4.317 1.00 43.44 220 A 1 ATOM 1806 N N . ILE A 0 221 . 55.213 7.484 8.899 1.00 39.64 221 A 1 ATOM 1807 C CA . ILE A 0 221 . 55.185 7.536 10.363 1.00 39.64 221 A 1 ATOM 1808 C C . ILE A 0 221 . 56.279 6.596 10.873 1.00 39.64 221 A 1 ATOM 1809 C CB . ILE A 0 221 . 53.775 7.226 10.923 1.00 39.64 221 A 1 ATOM 1810 O O . ILE A 0 221 . 56.033 5.418 11.122 1.00 39.64 221 A 1 ATOM 1811 C CG1 . ILE A 0 221 . 52.674 8.076 10.237 1.00 39.64 221 A 1 ATOM 1812 C CG2 . ILE A 0 221 . 53.778 7.486 12.443 1.00 39.64 221 A 1 ATOM 1813 C CD1 . ILE A 0 221 . 51.245 7.669 10.619 1.00 39.64 221 A 1 ATOM 1814 N N . HIS A 0 222 . 57.505 7.108 10.973 1.00 33.35 222 A 1 ATOM 1815 C CA . HIS A 0 222 . 58.608 6.437 11.654 1.00 33.35 222 A 1 ATOM 1816 C C . HIS A 0 222 . 59.224 7.417 12.664 1.00 33.35 222 A 1 ATOM 1817 C CB . HIS A 0 222 . 59.617 5.867 10.637 1.00 33.35 222 A 1 ATOM 1818 O O . HIS A 0 222 . 59.838 8.392 12.248 1.00 33.35 222 A 1 ATOM 1819 C CG . HIS A 0 222 . 60.257 4.582 11.106 1.00 33.35 222 A 1 ATOM 1820 C CD2 . HIS A 0 222 . 59.885 3.314 10.746 1.00 33.35 222 A 1 ATOM 1821 N ND1 . HIS A 0 222 . 61.297 4.458 11.999 1.00 33.35 222 A 1 ATOM 1822 C CE1 . HIS A 0 222 . 61.547 3.147 12.165 1.00 33.35 222 A 1 ATOM 1823 N NE2 . HIS A 0 222 . 60.708 2.407 11.422 1.00 33.35 222 A 1 ATOM 1824 N N . ILE A 0 223 . 58.952 7.112 13.943 1.00 39.25 223 A 1 ATOM 1825 C CA . ILE A 0 223 . 59.622 7.453 15.220 1.00 39.25 223 A 1 ATOM 1826 C C . ILE A 0 223 . 60.162 8.879 15.372 1.00 39.25 223 A 1 ATOM 1827 C CB . ILE A 0 223 . 60.658 6.367 15.592 1.00 39.25 223 A 1 ATOM 1828 O O . ILE A 0 223 . 61.224 9.181 14.790 1.00 39.25 223 A 1 ATOM 1829 C CG1 . ILE A 0 223 . 60.048 4.946 15.467 1.00 39.25 223 A 1 ATOM 1830 C CG2 . ILE A 0 223 . 61.163 6.600 17.029 1.00 39.25 223 A 1 ATOM 1831 C CD1 . ILE A 0 223 . 61.052 3.809 15.671 1.00 39.25 223 A 1 ATOM 1832 O OXT . ILE A 0 223 . 59.524 9.584 16.182 1.00 39.25 223 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 53.08 # loop_ _atom_type.symbol C N O S #