data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 PHE 0 4 GLU 0 5 TRP 0 6 ARG 0 7 ARG 0 8 LEU 0 9 THR 0 10 HIS 0 11 LYS 0 12 ASN 0 13 PHE 0 14 GLY 0 15 TYR 0 16 VAL 0 17 TYR 0 18 LEU 0 19 LEU 0 20 GLN 0 21 ASN 0 22 VAL 0 23 PRO 0 24 MET 0 25 TRP 0 26 ILE 0 27 ASP 0 28 GLU 0 29 THR 0 30 VAL 0 31 LYS 0 32 VAL 0 33 TYR 0 34 LYS 0 35 GLY 0 36 ASP 0 37 ILE 0 38 GLY 0 39 LEU 0 40 LEU 0 41 LYS 0 42 ALA 0 43 ILE 0 44 GLY 0 45 GLN 0 46 ALA 0 47 CYS 0 48 VAL 0 49 VAL 0 50 SER 0 51 ASN 0 52 TYR 0 53 ARG 0 54 ALA 0 55 GLU 0 56 GLY 0 57 TYR 0 58 THR 0 59 ASN 0 60 ASP 0 61 PHE 0 62 LEU 0 63 ALA 0 64 SER 0 65 ASN 0 66 PHE 0 67 MET 0 68 THR 0 69 TYR 0 70 HIS 0 71 MET 0 72 THR 0 73 TYR 0 74 LYS 0 75 ARG 0 76 VAL 0 77 PRO 0 78 ARG 0 79 ILE 0 80 ASN 0 81 ASN 0 82 VAL 0 83 GLN 0 84 ILE 0 85 GLU 0 86 LEU 0 87 LYS 0 88 SER 0 89 ILE 0 90 LEU 0 91 TYR 0 92 SER 0 93 HIS 0 94 MET 0 95 ARG 0 96 TRP 0 97 GLU 0 98 ARG 0 99 GLU 0 100 ARG 0 101 SER 0 102 ALA 0 103 CYS 0 104 GLU 0 105 SER 0 106 THR 0 107 ASP 0 108 SER 0 109 THR 0 110 ILE 0 111 ILE 0 112 PHE 0 113 ARG 0 114 GLY 0 115 TYR 0 116 SER 0 117 THR 0 118 GLN 0 119 GLN 0 120 LEU 0 121 GLN 0 122 MET 0 123 PHE 0 124 ILE 0 125 ILE 0 126 SER 0 127 SER 0 128 SER 0 129 GLN 0 130 VAL 0 131 GLU 0 132 TYR 0 133 HIS 0 134 VAL 0 135 ASN 0 136 ASN 0 137 PHE 0 138 LYS 0 139 ALA 0 140 GLU 0 141 GLU 0 142 GLY 0 143 MET 0 144 GLU 0 145 GLU 0 146 VAL 0 147 PHE 0 148 ILE 0 149 LEU 0 150 PHE 0 151 ASN 0 152 ILE 0 153 HIS 0 154 GLU 0 155 ASN 0 156 ARG 0 157 PHE 0 158 SER 0 159 LEU 0 160 PRO 0 161 THR 0 162 MET 0 163 ASP 0 164 ASN 0 165 LYS 0 166 PRO 0 167 VAL 0 168 LEU 0 169 LYS 0 170 VAL 0 171 ASN 0 172 LYS 0 173 GLU 0 174 GLN 0 175 SER 0 176 THR 0 177 ASN 0 178 GLN 0 179 THR 0 180 ASN 0 181 ARG 0 182 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 3.479 1.709 13.870 1.00 43.83 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.189 1.487 12.592 1.00 43.83 1 A 1 ATOM 3 C C . MET A 0 1 . 4.355 2.849 11.940 1.00 43.83 1 A 1 ATOM 4 C CB . MET A 0 1 . 3.389 0.513 11.710 1.00 43.83 1 A 1 ATOM 5 O O . MET A 0 1 . 3.359 3.548 11.821 1.00 43.83 1 A 1 ATOM 6 C CG . MET A 0 1 . 4.150 0.024 10.475 1.00 43.83 1 A 1 ATOM 7 S SD . MET A 0 1 . 3.195 -1.126 9.444 1.00 43.83 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.102 -2.624 10.458 1.00 43.83 1 A 1 ATOM 9 N N . ALA A 0 2 . 5.580 3.266 11.631 1.00 44.29 2 A 1 ATOM 10 C CA . ALA A 0 2 . 5.851 4.538 10.965 1.00 44.29 2 A 1 ATOM 11 C C . ALA A 0 2 . 6.500 4.244 9.611 1.00 44.29 2 A 1 ATOM 12 C CB . ALA A 0 2 . 6.729 5.419 11.864 1.00 44.29 2 A 1 ATOM 13 O O . ALA A 0 2 . 7.368 3.375 9.525 1.00 44.29 2 A 1 ATOM 14 N N . PHE A 0 3 . 6.059 4.944 8.569 1.00 52.25 3 A 1 ATOM 15 C CA . PHE A 0 3 . 6.640 4.855 7.235 1.00 52.25 3 A 1 ATOM 16 C C . PHE A 0 3 . 7.427 6.122 6.980 1.00 52.25 3 A 1 ATOM 17 C CB . PHE A 0 3 . 5.553 4.661 6.171 1.00 52.25 3 A 1 ATOM 18 O O . PHE A 0 3 . 6.867 7.217 7.014 1.00 52.25 3 A 1 ATOM 19 C CG . PHE A 0 3 . 4.625 3.521 6.501 1.00 52.25 3 A 1 ATOM 20 C CD1 . PHE A 0 3 . 5.133 2.215 6.554 1.00 52.25 3 A 1 ATOM 21 C CD2 . PHE A 0 3 . 3.298 3.778 6.890 1.00 52.25 3 A 1 ATOM 22 C CE1 . PHE A 0 3 . 4.315 1.185 7.028 1.00 52.25 3 A 1 ATOM 23 C CE2 . PHE A 0 3 . 2.456 2.723 7.272 1.00 52.25 3 A 1 ATOM 24 C CZ . PHE A 0 3 . 2.961 1.419 7.317 1.00 52.25 3 A 1 ATOM 25 N N . GLU A 0 4 . 8.713 5.972 6.703 1.00 52.06 4 A 1 ATOM 26 C CA . GLU A 0 4 . 9.523 7.067 6.206 1.00 52.06 4 A 1 ATOM 27 C C . GLU A 0 4 . 9.934 6.749 4.776 1.00 52.06 4 A 1 ATOM 28 C CB . GLU A 0 4 . 10.693 7.350 7.151 1.00 52.06 4 A 1 ATOM 29 O O . GLU A 0 4 . 10.606 5.756 4.495 1.00 52.06 4 A 1 ATOM 30 C CG . GLU A 0 4 . 11.377 8.664 6.747 1.00 52.06 4 A 1 ATOM 31 C CD . GLU A 0 4 . 12.391 9.172 7.778 1.00 52.06 4 A 1 ATOM 32 O OE1 . GLU A 0 4 . 12.798 10.346 7.613 1.00 52.06 4 A 1 ATOM 33 O OE2 . GLU A 0 4 . 12.737 8.409 8.706 1.00 52.06 4 A 1 ATOM 34 N N . TRP A 0 5 . 9.497 7.595 3.851 1.00 64.55 5 A 1 ATOM 35 C CA . TRP A 0 5 . 10.026 7.583 2.499 1.00 64.55 5 A 1 ATOM 36 C C . TRP A 0 5 . 11.354 8.326 2.507 1.00 64.55 5 A 1 ATOM 37 C CB . TRP A 0 5 . 9.022 8.220 1.536 1.00 64.55 5 A 1 ATOM 38 O O . TRP A 0 5 . 11.449 9.417 3.079 1.00 64.55 5 A 1 ATOM 39 C CG . TRP A 0 5 . 7.714 7.496 1.466 1.00 64.55 5 A 1 ATOM 40 C CD1 . TRP A 0 5 . 6.603 7.797 2.178 1.00 64.55 5 A 1 ATOM 41 C CD2 . TRP A 0 5 . 7.377 6.314 0.678 1.00 64.55 5 A 1 ATOM 42 C CE2 . TRP A 0 5 . 6.026 5.954 0.964 1.00 64.55 5 A 1 ATOM 43 C CE3 . TRP A 0 5 . 8.077 5.508 -0.247 1.00 64.55 5 A 1 ATOM 44 N NE1 . TRP A 0 5 . 5.604 6.892 1.881 1.00 64.55 5 A 1 ATOM 45 C CH2 . TRP A 0 5 . 6.120 4.076 -0.556 1.00 64.55 5 A 1 ATOM 46 C CZ2 . TRP A 0 5 . 5.397 4.856 0.362 1.00 64.55 5 A 1 ATOM 47 C CZ3 . TRP A 0 5 . 7.455 4.401 -0.858 1.00 64.55 5 A 1 ATOM 48 N N . ARG A 0 6 . 12.361 7.792 1.806 1.00 73.49 6 A 1 ATOM 49 C CA . ARG A 0 6 . 13.518 8.613 1.434 1.00 73.49 6 A 1 ATOM 50 C C . ARG A 0 6 . 12.992 9.813 0.657 1.00 73.49 6 A 1 ATOM 51 C CB . ARG A 0 6 . 14.538 7.834 0.597 1.00 73.49 6 A 1 ATOM 52 O O . ARG A 0 6 . 12.376 9.656 -0.397 1.00 73.49 6 A 1 ATOM 53 C CG . ARG A 0 6 . 15.307 6.822 1.451 1.00 73.49 6 A 1 ATOM 54 C CD . ARG A 0 6 . 16.462 6.237 0.636 1.00 73.49 6 A 1 ATOM 55 N NE . ARG A 0 6 . 17.271 5.309 1.448 1.00 73.49 6 A 1 ATOM 56 N NH1 . ARG A 0 6 . 19.202 5.425 0.209 1.00 73.49 6 A 1 ATOM 57 N NH2 . ARG A 0 6 . 19.135 4.138 2.030 1.00 73.49 6 A 1 ATOM 58 C CZ . ARG A 0 6 . 18.528 4.964 1.226 1.00 73.49 6 A 1 ATOM 59 N N . ARG A 0 7 . 13.164 11.006 1.224 1.00 77.56 7 A 1 ATOM 60 C CA . ARG A 0 7 . 12.585 12.222 0.659 1.00 77.56 7 A 1 ATOM 61 C C . ARG A 0 7 . 13.256 12.536 -0.674 1.00 77.56 7 A 1 ATOM 62 C CB . ARG A 0 7 . 12.706 13.397 1.639 1.00 77.56 7 A 1 ATOM 63 O O . ARG A 0 7 . 14.462 12.742 -0.730 1.00 77.56 7 A 1 ATOM 64 C CG . ARG A 0 7 . 11.884 13.194 2.919 1.00 77.56 7 A 1 ATOM 65 C CD . ARG A 0 7 . 12.000 14.439 3.804 1.00 77.56 7 A 1 ATOM 66 N NE . ARG A 0 7 . 11.256 14.275 5.064 1.00 77.56 7 A 1 ATOM 67 N NH1 . ARG A 0 7 . 11.982 16.194 6.101 1.00 77.56 7 A 1 ATOM 68 N NH2 . ARG A 0 7 . 10.592 14.814 7.171 1.00 77.56 7 A 1 ATOM 69 C CZ . ARG A 0 7 . 11.278 15.095 6.100 1.00 77.56 7 A 1 ATOM 70 N N . LEU A 0 8 . 12.449 12.634 -1.726 1.00 82.67 8 A 1 ATOM 71 C CA . LEU A 0 8 . 12.853 13.212 -3.003 1.00 82.67 8 A 1 ATOM 72 C C . LEU A 0 8 . 12.688 14.731 -2.906 1.00 82.67 8 A 1 ATOM 73 C CB . LEU A 0 8 . 12.001 12.594 -4.128 1.00 82.67 8 A 1 ATOM 74 O O . LEU A 0 8 . 11.581 15.251 -3.036 1.00 82.67 8 A 1 ATOM 75 C CG . LEU A 0 8 . 12.344 11.123 -4.430 1.00 82.67 8 A 1 ATOM 76 C CD1 . LEU A 0 8 . 11.285 10.503 -5.331 1.00 82.67 8 A 1 ATOM 77 C CD2 . LEU A 0 8 . 13.673 11.011 -5.164 1.00 82.67 8 A 1 ATOM 78 N N . THR A 0 9 . 13.773 15.447 -2.618 1.00 84.24 9 A 1 ATOM 79 C CA . THR A 0 9 . 13.741 16.907 -2.457 1.00 84.24 9 A 1 ATOM 80 C C . THR A 0 9 . 14.345 17.609 -3.662 1.00 84.24 9 A 1 ATOM 81 C CB . THR A 0 9 . 14.452 17.371 -1.181 1.00 84.24 9 A 1 ATOM 82 O O . THR A 0 9 . 15.512 17.404 -3.986 1.00 84.24 9 A 1 ATOM 83 C CG2 . THR A 0 9 . 13.765 16.845 0.078 1.00 84.24 9 A 1 ATOM 84 O OG1 . THR A 0 9 . 15.781 16.915 -1.157 1.00 84.24 9 A 1 ATOM 85 N N . HIS A 0 10 . 13.567 18.493 -4.279 1.00 87.14 10 A 1 ATOM 86 C CA . HIS A 0 10 . 14.033 19.418 -5.304 1.00 87.14 10 A 1 ATOM 87 C C . HIS A 0 10 . 13.224 20.718 -5.225 1.00 87.14 10 A 1 ATOM 88 C CB . HIS A 0 10 . 13.906 18.754 -6.680 1.00 87.14 10 A 1 ATOM 89 O O . HIS A 0 10 . 12.033 20.674 -4.912 1.00 87.14 10 A 1 ATOM 90 C CG . HIS A 0 10 . 14.586 19.554 -7.754 1.00 87.14 10 A 1 ATOM 91 C CD2 . HIS A 0 10 . 15.919 19.525 -8.060 1.00 87.14 10 A 1 ATOM 92 N ND1 . HIS A 0 10 . 13.994 20.490 -8.571 1.00 87.14 10 A 1 ATOM 93 C CE1 . HIS A 0 10 . 14.953 21.016 -9.352 1.00 87.14 10 A 1 ATOM 94 N NE2 . HIS A 0 10 . 16.143 20.486 -9.049 1.00 87.14 10 A 1 ATOM 95 N N . LYS A 0 11 . 13.844 21.870 -5.527 1.00 89.53 11 A 1 ATOM 96 C CA . LYS A 0 11 . 13.189 23.195 -5.449 1.00 89.53 11 A 1 ATOM 97 C C . LYS A 0 11 . 11.914 23.284 -6.297 1.00 89.53 11 A 1 ATOM 98 C CB . LYS A 0 11 . 14.187 24.317 -5.805 1.00 89.53 11 A 1 ATOM 99 O O . LYS A 0 11 . 10.912 23.824 -5.851 1.00 89.53 11 A 1 ATOM 100 C CG . LYS A 0 11 . 14.760 24.232 -7.233 1.00 89.53 11 A 1 ATOM 101 C CD . LYS A 0 11 . 15.684 25.410 -7.557 1.00 89.53 11 A 1 ATOM 102 C CE . LYS A 0 11 . 16.152 25.289 -9.013 1.00 89.53 11 A 1 ATOM 103 N NZ . LYS A 0 11 . 17.058 26.398 -9.401 1.00 89.53 11 A 1 ATOM 104 N N . ASN A 0 12 . 11.949 22.663 -7.473 1.00 90.05 12 A 1 ATOM 105 C CA . ASN A 0 12 . 10.853 22.631 -8.440 1.00 90.05 12 A 1 ATOM 106 C C . ASN A 0 12 . 10.254 21.223 -8.538 1.00 90.05 12 A 1 ATOM 107 C CB . ASN A 0 12 . 11.342 23.187 -9.798 1.00 90.05 12 A 1 ATOM 108 O O . ASN A 0 12 . 9.992 20.753 -9.638 1.00 90.05 12 A 1 ATOM 109 C CG . ASN A 0 12 . 11.761 24.645 -9.746 1.00 90.05 12 A 1 ATOM 110 N ND2 . ASN A 0 12 . 12.404 25.143 -10.766 1.00 90.05 12 A 1 ATOM 111 O OD1 . ASN A 0 12 . 11.569 25.352 -8.774 1.00 90.05 12 A 1 ATOM 112 N N . PHE A 0 13 . 10.130 20.492 -7.425 1.00 88.77 13 A 1 ATOM 113 C CA . PHE A 0 13 . 9.540 19.147 -7.426 1.00 88.77 13 A 1 ATOM 114 C C . PHE A 0 13 . 8.151 19.148 -8.086 1.00 88.77 13 A 1 ATOM 115 C CB . PHE A 0 13 . 9.441 18.634 -5.982 1.00 88.77 13 A 1 ATOM 116 O O . PHE A 0 13 . 7.268 19.892 -7.659 1.00 88.77 13 A 1 ATOM 117 C CG . PHE A 0 13 . 8.753 17.287 -5.861 1.00 88.77 13 A 1 ATOM 118 C CD1 . PHE A 0 13 . 7.349 17.205 -5.779 1.00 88.77 13 A 1 ATOM 119 C CD2 . PHE A 0 13 . 9.518 16.110 -5.857 1.00 88.77 13 A 1 ATOM 120 C CE1 . PHE A 0 13 . 6.721 15.952 -5.699 1.00 88.77 13 A 1 ATOM 121 C CE2 . PHE A 0 13 . 8.891 14.854 -5.781 1.00 88.77 13 A 1 ATOM 122 C CZ . PHE A 0 13 . 7.491 14.782 -5.689 1.00 88.77 13 A 1 ATOM 123 N N . GLY A 0 14 . 7.952 18.295 -9.091 1.00 89.03 14 A 1 ATOM 124 C CA . GLY A 0 14 . 6.660 18.097 -9.745 1.00 89.03 14 A 1 ATOM 125 C C . GLY A 0 14 . 5.992 16.796 -9.319 1.00 89.03 14 A 1 ATOM 126 O O . GLY A 0 14 . 4.903 16.801 -8.739 1.00 89.03 14 A 1 ATOM 127 N N . TYR A 0 15 . 6.638 15.672 -9.619 1.00 90.05 15 A 1 ATOM 128 C CA . TYR A 0 15 . 6.060 14.343 -9.435 1.00 90.05 15 A 1 ATOM 129 C C . TYR A 0 15 . 7.135 13.260 -9.318 1.00 90.05 15 A 1 ATOM 130 C CB . TYR A 0 15 . 5.110 14.051 -10.610 1.00 90.05 15 A 1 ATOM 131 O O . TYR A 0 15 . 8.317 13.496 -9.574 1.00 90.05 15 A 1 ATOM 132 C CG . TYR A 0 15 . 5.770 14.072 -11.975 1.00 90.05 15 A 1 ATOM 133 C CD1 . TYR A 0 15 . 5.775 15.253 -12.748 1.00 90.05 15 A 1 ATOM 134 C CD2 . TYR A 0 15 . 6.389 12.908 -12.467 1.00 90.05 15 A 1 ATOM 135 C CE1 . TYR A 0 15 . 6.382 15.262 -14.019 1.00 90.05 15 A 1 ATOM 136 C CE2 . TYR A 0 15 . 7.014 12.924 -13.725 1.00 90.05 15 A 1 ATOM 137 O OH . TYR A 0 15 . 7.599 14.107 -15.728 1.00 90.05 15 A 1 ATOM 138 C CZ . TYR A 0 15 . 7.006 14.096 -14.509 1.00 90.05 15 A 1 ATOM 139 N N . VAL A 0 16 . 6.695 12.055 -8.957 1.00 90.05 16 A 1 ATOM 140 C CA . VAL A 0 16 . 7.502 10.833 -8.963 1.00 90.05 16 A 1 ATOM 141 C C . VAL A 0 16 . 6.933 9.866 -9.991 1.00 90.05 16 A 1 ATOM 142 C CB . VAL A 0 16 . 7.550 10.181 -7.569 1.00 90.05 16 A 1 ATOM 143 O O . VAL A 0 16 . 5.722 9.649 -10.016 1.00 90.05 16 A 1 ATOM 144 C CG1 . VAL A 0 16 . 8.423 8.923 -7.524 1.00 90.05 16 A 1 ATOM 145 C CG2 . VAL A 0 16 . 8.100 11.171 -6.543 1.00 90.05 16 A 1 ATOM 146 N N . TYR A 0 17 . 7.783 9.265 -10.816 1.00 90.93 17 A 1 ATOM 147 C CA . TYR A 0 17 . 7.434 8.022 -11.493 1.00 90.93 17 A 1 ATOM 148 C C . TYR A 0 17 . 7.857 6.837 -10.636 1.00 90.93 17 A 1 ATOM 149 C CB . TYR A 0 17 . 8.046 7.931 -12.894 1.00 90.93 17 A 1 ATOM 150 O O . TYR A 0 17 . 8.996 6.760 -10.187 1.00 90.93 17 A 1 ATOM 151 C CG . TYR A 0 17 . 7.305 8.701 -13.964 1.00 90.93 17 A 1 ATOM 152 C CD1 . TYR A 0 17 . 5.937 8.457 -14.184 1.00 90.93 17 A 1 ATOM 153 C CD2 . TYR A 0 17 . 7.999 9.574 -14.817 1.00 90.93 17 A 1 ATOM 154 C CE1 . TYR A 0 17 . 5.258 9.130 -15.214 1.00 90.93 17 A 1 ATOM 155 C CE2 . TYR A 0 17 . 7.324 10.260 -15.843 1.00 90.93 17 A 1 ATOM 156 O OH . TYR A 0 17 . 5.265 10.741 -16.982 1.00 90.93 17 A 1 ATOM 157 C CZ . TYR A 0 17 . 5.940 10.059 -16.021 1.00 90.93 17 A 1 ATOM 158 N N . LEU A 0 18 . 6.936 5.906 -10.428 1.00 89.70 18 A 1 ATOM 159 C CA . LEU A 0 18 . 7.258 4.546 -10.030 1.00 89.70 18 A 1 ATOM 160 C C . LEU A 0 18 . 7.298 3.718 -11.307 1.00 89.70 18 A 1 ATOM 161 C CB . LEU A 0 18 . 6.211 4.025 -9.034 1.00 89.70 18 A 1 ATOM 162 O O . LEU A 0 18 . 6.317 3.710 -12.047 1.00 89.70 18 A 1 ATOM 163 C CG . LEU A 0 18 . 6.112 4.839 -7.732 1.00 89.70 18 A 1 ATOM 164 C CD1 . LEU A 0 18 . 5.022 4.241 -6.844 1.00 89.70 18 A 1 ATOM 165 C CD2 . LEU A 0 18 . 7.429 4.849 -6.950 1.00 89.70 18 A 1 ATOM 166 N N . LEU A 0 19 . 8.418 3.055 -11.564 1.00 92.59 19 A 1 ATOM 167 C CA . LEU A 0 19 . 8.609 2.203 -12.730 1.00 92.59 19 A 1 ATOM 168 C C . LEU A 0 19 . 8.951 0.789 -12.274 1.00 92.59 19 A 1 ATOM 169 C CB . LEU A 0 19 . 9.691 2.753 -13.676 1.00 92.59 19 A 1 ATOM 170 O O . LEU A 0 19 . 9.759 0.625 -11.361 1.00 92.59 19 A 1 ATOM 171 C CG . LEU A 0 19 . 9.494 4.220 -14.111 1.00 92.59 19 A 1 ATOM 172 C CD1 . LEU A 0 19 . 10.296 5.178 -13.223 1.00 92.59 19 A 1 ATOM 173 C CD2 . LEU A 0 19 . 9.979 4.432 -15.543 1.00 92.59 19 A 1 ATOM 174 N N . GLN A 0 20 . 8.377 -0.222 -12.913 1.00 91.36 20 A 1 ATOM 175 C CA . GLN A 0 20 . 8.830 -1.605 -12.827 1.00 91.36 20 A 1 ATOM 176 C C . GLN A 0 20 . 9.602 -1.921 -14.099 1.00 91.36 20 A 1 ATOM 177 C CB . GLN A 0 20 . 7.644 -2.562 -12.679 1.00 91.36 20 A 1 ATOM 178 O O . GLN A 0 20 . 9.071 -1.767 -15.195 1.00 91.36 20 A 1 ATOM 179 C CG . GLN A 0 20 . 8.112 -4.008 -12.423 1.00 91.36 20 A 1 ATOM 180 C CD . GLN A 0 20 . 6.988 -5.022 -12.572 1.00 91.36 20 A 1 ATOM 181 N NE2 . GLN A 0 20 . 7.160 -6.265 -12.181 1.00 91.36 20 A 1 ATOM 182 O OE1 . GLN A 0 20 . 5.922 -4.748 -13.073 1.00 91.36 20 A 1 ATOM 183 N N . ASN A 0 21 . 10.829 -2.408 -13.948 1.00 88.12 21 A 1 ATOM 184 C CA . ASN A 0 21 . 11.620 -2.832 -15.091 1.00 88.12 21 A 1 ATOM 185 C C . ASN A 0 21 . 11.027 -4.127 -15.656 1.00 88.12 21 A 1 ATOM 186 C CB . ASN A 0 21 . 13.085 -3.009 -14.676 1.00 88.12 21 A 1 ATOM 187 O O . ASN A 0 21 . 11.080 -5.162 -14.981 1.00 88.12 21 A 1 ATOM 188 C CG . ASN A 0 21 . 13.789 -1.719 -14.288 1.00 88.12 21 A 1 ATOM 189 N ND2 . ASN A 0 21 . 15.044 -1.824 -13.919 1.00 88.12 21 A 1 ATOM 190 O OD1 . ASN A 0 21 . 13.276 -0.614 -14.281 1.00 88.12 21 A 1 ATOM 191 N N . VAL A 0 22 . 10.496 -4.085 -16.879 1.00 85.16 22 A 1 ATOM 192 C CA . VAL A 0 22 . 9.940 -5.272 -17.547 1.00 85.16 22 A 1 ATOM 193 C C . VAL A 0 22 . 10.897 -5.712 -18.660 1.00 85.16 22 A 1 ATOM 194 C CB . VAL A 0 22 . 8.506 -5.058 -18.065 1.00 85.16 22 A 1 ATOM 195 O O . VAL A 0 22 . 11.034 -5.018 -19.666 1.00 85.16 22 A 1 ATOM 196 C CG1 . VAL A 0 22 . 7.923 -6.410 -18.508 1.00 85.16 22 A 1 ATOM 197 C CG2 . VAL A 0 22 . 7.573 -4.516 -16.973 1.00 85.16 22 A 1 ATOM 198 N N . PRO A 0 23 . 11.593 -6.858 -18.524 1.00 82.07 23 A 1 ATOM 199 C CA . PRO A 0 23 . 12.554 -7.299 -19.532 1.00 82.07 23 A 1 ATOM 200 C C . PRO A 0 23 . 11.900 -7.473 -20.904 1.00 82.07 23 A 1 ATOM 201 C CB . PRO A 0 23 . 13.124 -8.626 -19.017 1.00 82.07 23 A 1 ATOM 202 O O . PRO A 0 23 . 10.910 -8.188 -21.014 1.00 82.07 23 A 1 ATOM 203 C CG . PRO A 0 23 . 12.910 -8.545 -17.507 1.00 82.07 23 A 1 ATOM 204 C CD . PRO A 0 23 . 11.609 -7.759 -17.381 1.00 82.07 23 A 1 ATOM 205 N N . MET A 0 24 . 12.491 -6.881 -21.946 1.00 82.90 24 A 1 ATOM 206 C CA . MET A 0 24 . 12.015 -6.947 -23.341 1.00 82.90 24 A 1 ATOM 207 C C . MET A 0 24 . 10.664 -6.257 -23.613 1.00 82.90 24 A 1 ATOM 208 C CB . MET A 0 24 . 12.019 -8.397 -23.872 1.00 82.90 24 A 1 ATOM 209 O O . MET A 0 24 . 10.129 -6.402 -24.710 1.00 82.90 24 A 1 ATOM 210 C CG . MET A 0 24 . 13.341 -9.140 -23.653 1.00 82.90 24 A 1 ATOM 211 S SD . MET A 0 24 . 13.316 -10.876 -24.179 1.00 82.90 24 A 1 ATOM 212 C CE . MET A 0 24 . 12.297 -11.600 -22.865 1.00 82.90 24 A 1 ATOM 213 N N . TRP A 0 25 . 10.129 -5.485 -22.664 1.00 82.26 25 A 1 ATOM 214 C CA . TRP A 0 25 . 8.871 -4.749 -22.815 1.00 82.26 25 A 1 ATOM 215 C C . TRP A 0 25 . 9.007 -3.307 -22.318 1.00 82.26 25 A 1 ATOM 216 C CB . TRP A 0 25 . 7.750 -5.500 -22.084 1.00 82.26 25 A 1 ATOM 217 O O . TRP A 0 25 . 10.033 -2.918 -21.765 1.00 82.26 25 A 1 ATOM 218 C CG . TRP A 0 25 . 7.437 -6.856 -22.637 1.00 82.26 25 A 1 ATOM 219 C CD1 . TRP A 0 25 . 7.952 -8.027 -22.204 1.00 82.26 25 A 1 ATOM 220 C CD2 . TRP A 0 25 . 6.549 -7.202 -23.741 1.00 82.26 25 A 1 ATOM 221 C CE2 . TRP A 0 25 . 6.610 -8.613 -23.946 1.00 82.26 25 A 1 ATOM 222 C CE3 . TRP A 0 25 . 5.689 -6.465 -24.583 1.00 82.26 25 A 1 ATOM 223 N NE1 . TRP A 0 25 . 7.491 -9.064 -22.989 1.00 82.26 25 A 1 ATOM 224 C CH2 . TRP A 0 25 . 5.018 -8.499 -25.761 1.00 82.26 25 A 1 ATOM 225 C CZ2 . TRP A 0 25 . 5.866 -9.262 -24.941 1.00 82.26 25 A 1 ATOM 226 C CZ3 . TRP A 0 25 . 4.929 -7.107 -25.580 1.00 82.26 25 A 1 ATOM 227 N N . ILE A 0 26 . 7.968 -2.500 -22.544 1.00 84.74 26 A 1 ATOM 228 C CA . ILE A 0 26 . 7.870 -1.164 -21.948 1.00 84.74 26 A 1 ATOM 229 C C . ILE A 0 26 . 7.662 -1.331 -20.441 1.00 84.74 26 A 1 ATOM 230 C CB . ILE A 0 26 . 6.737 -0.334 -22.597 1.00 84.74 26 A 1 ATOM 231 O O . ILE A 0 26 . 6.821 -2.124 -20.015 1.00 84.74 26 A 1 ATOM 232 C CG1 . ILE A 0 26 . 6.988 -0.173 -24.116 1.00 84.74 26 A 1 ATOM 233 C CG2 . ILE A 0 26 . 6.612 1.048 -21.924 1.00 84.74 26 A 1 ATOM 234 C CD1 . ILE A 0 26 . 5.837 0.496 -24.879 1.00 84.74 26 A 1 ATOM 235 N N . ASP A 0 27 . 8.410 -0.563 -19.654 1.00 87.25 27 A 1 ATOM 236 C CA . ASP A 0 27 . 8.291 -0.557 -18.199 1.00 87.25 27 A 1 ATOM 237 C C . ASP A 0 27 . 6.876 -0.175 -17.750 1.00 87.25 27 A 1 ATOM 238 C CB . ASP A 0 27 . 9.312 0.416 -17.594 1.00 87.25 27 A 1 ATOM 239 O O . ASP A 0 27 . 6.305 0.830 -18.194 1.00 87.25 27 A 1 ATOM 240 C CG . ASP A 0 27 . 10.762 -0.046 -17.748 1.00 87.25 27 A 1 ATOM 241 O OD1 . ASP A 0 27 . 11.012 -1.259 -17.927 1.00 87.25 27 A 1 ATOM 242 O OD2 . ASP A 0 27 . 11.645 0.836 -17.647 1.00 87.25 27 A 1 ATOM 243 N N . GLU A 0 28 . 6.320 -0.936 -16.806 1.00 87.81 28 A 1 ATOM 244 C CA . GLU A 0 28 . 5.076 -0.543 -16.150 1.00 87.81 28 A 1 ATOM 245 C C . GLU A 0 28 . 5.339 0.723 -15.332 1.00 87.81 28 A 1 ATOM 246 C CB . GLU A 0 28 . 4.517 -1.667 -15.267 1.00 87.81 28 A 1 ATOM 247 O O . GLU A 0 28 . 6.239 0.750 -14.493 1.00 87.81 28 A 1 ATOM 248 C CG . GLU A 0 28 . 3.091 -1.328 -14.804 1.00 87.81 28 A 1 ATOM 249 C CD . GLU A 0 28 . 2.498 -2.329 -13.800 1.00 87.81 28 A 1 ATOM 250 O OE1 . GLU A 0 28 . 1.434 -2.006 -13.230 1.00 87.81 28 A 1 ATOM 251 O OE2 . GLU A 0 28 . 3.110 -3.380 -13.520 1.00 87.81 28 A 1 ATOM 252 N N . THR A 0 29 . 4.571 1.784 -15.580 1.00 90.00 29 A 1 ATOM 253 C CA . THR A 0 29 . 4.853 3.108 -15.022 1.00 90.00 29 A 1 ATOM 254 C C . THR A 0 29 . 3.611 3.726 -14.399 1.00 90.00 29 A 1 ATOM 255 C CB . THR A 0 29 . 5.450 4.029 -16.095 1.00 90.00 29 A 1 ATOM 256 O O . THR A 0 29 . 2.550 3.796 -15.017 1.00 90.00 29 A 1 ATOM 257 C CG2 . THR A 0 29 . 5.780 5.422 -15.554 1.00 90.00 29 A 1 ATOM 258 O OG1 . THR A 0 29 . 6.651 3.482 -16.585 1.00 90.00 29 A 1 ATOM 259 N N . VAL A 0 30 . 3.762 4.258 -13.187 1.00 89.20 30 A 1 ATOM 260 C CA . VAL A 0 30 . 2.750 5.072 -12.512 1.00 89.20 30 A 1 ATOM 261 C C . VAL A 0 30 . 3.326 6.427 -12.136 1.00 89.20 30 A 1 ATOM 262 C CB . VAL A 0 30 . 2.171 4.337 -11.293 1.00 89.20 30 A 1 ATOM 263 O O . VAL A 0 30 . 4.370 6.525 -11.496 1.00 89.20 30 A 1 ATOM 264 C CG1 . VAL A 0 30 . 1.411 5.274 -10.349 1.00 89.20 30 A 1 ATOM 265 C CG2 . VAL A 0 30 . 1.169 3.276 -11.759 1.00 89.20 30 A 1 ATOM 266 N N . LYS A 0 31 . 2.591 7.485 -12.483 1.00 88.21 31 A 1 ATOM 267 C CA . LYS A 0 31 . 2.872 8.854 -12.048 1.00 88.21 31 A 1 ATOM 268 C C . LYS A 0 31 . 2.177 9.146 -10.720 1.00 88.21 31 A 1 ATOM 269 C CB . LYS A 0 31 . 2.427 9.832 -13.142 1.00 88.21 31 A 1 ATOM 270 O O . LYS A 0 31 . 0.966 8.947 -10.607 1.00 88.21 31 A 1 ATOM 271 C CG . LYS A 0 31 . 3.160 11.171 -13.027 1.00 88.21 31 A 1 ATOM 272 C CD . LYS A 0 31 . 2.814 12.062 -14.224 1.00 88.21 31 A 1 ATOM 273 C CE . LYS A 0 31 . 3.586 13.371 -14.098 1.00 88.21 31 A 1 ATOM 274 N NZ . LYS A 0 31 . 3.313 14.321 -15.199 1.00 88.21 31 A 1 ATOM 275 N N . VAL A 0 32 . 2.930 9.653 -9.749 1.00 85.60 32 A 1 ATOM 276 C CA . VAL A 0 32 . 2.439 10.081 -8.434 1.00 85.60 32 A 1 ATOM 277 C C . VAL A 0 32 . 2.767 11.558 -8.247 1.00 85.60 32 A 1 ATOM 278 C CB . VAL A 0 32 . 3.039 9.227 -7.298 1.00 85.60 32 A 1 ATOM 279 O O . VAL A 0 32 . 3.932 11.943 -8.128 1.00 85.60 32 A 1 ATOM 280 C CG1 . VAL A 0 32 . 2.404 9.594 -5.949 1.00 85.60 32 A 1 ATOM 281 C CG2 . VAL A 0 32 . 2.817 7.726 -7.532 1.00 85.60 32 A 1 ATOM 282 N N . TYR A 0 33 . 1.739 12.403 -8.230 1.00 81.52 33 A 1 ATOM 283 C CA . TYR A 0 33 . 1.892 13.817 -7.899 1.00 81.52 33 A 1 ATOM 284 C C . TYR A 0 33 . 1.986 14.014 -6.384 1.00 81.52 33 A 1 ATOM 285 C CB . TYR A 0 33 . 0.738 14.616 -8.511 1.00 81.52 33 A 1 ATOM 286 O O . TYR A 0 33 . 1.564 13.160 -5.606 1.00 81.52 33 A 1 ATOM 287 C CG . TYR A 0 33 . 0.749 14.608 -10.026 1.00 81.52 33 A 1 ATOM 288 C CD1 . TYR A 0 33 . 1.574 15.508 -10.731 1.00 81.52 33 A 1 ATOM 289 C CD2 . TYR A 0 33 . -0.072 13.709 -10.732 1.00 81.52 33 A 1 ATOM 290 C CE1 . TYR A 0 33 . 1.557 15.524 -12.139 1.00 81.52 33 A 1 ATOM 291 C CE2 . TYR A 0 33 . -0.098 13.725 -12.137 1.00 81.52 33 A 1 ATOM 292 O OH . TYR A 0 33 . 0.648 14.688 -14.199 1.00 81.52 33 A 1 ATOM 293 C CZ . TYR A 0 33 . 0.705 14.646 -12.841 1.00 81.52 33 A 1 ATOM 294 N N . LYS A 0 34 . 2.496 15.172 -5.948 1.00 71.56 34 A 1 ATOM 295 C CA . LYS A 0 34 . 2.636 15.526 -4.522 1.00 71.56 34 A 1 ATOM 296 C C . LYS A 0 34 . 1.352 15.300 -3.698 1.00 71.56 34 A 1 ATOM 297 C CB . LYS A 0 34 . 3.092 16.993 -4.437 1.00 71.56 34 A 1 ATOM 298 O O . LYS A 0 34 . 1.448 14.939 -2.531 1.00 71.56 34 A 1 ATOM 299 C CG . LYS A 0 34 . 3.563 17.398 -3.032 1.00 71.56 34 A 1 ATOM 300 C CD . LYS A 0 34 . 4.019 18.863 -3.027 1.00 71.56 34 A 1 ATOM 301 C CE . LYS A 0 34 . 4.389 19.306 -1.608 1.00 71.56 34 A 1 ATOM 302 N NZ . LYS A 0 34 . 4.789 20.736 -1.577 1.00 71.56 34 A 1 ATOM 303 N N . GLY A 0 35 . 0.174 15.504 -4.297 1.00 66.61 35 A 1 ATOM 304 C CA . GLY A 0 35 . -1.133 15.294 -3.655 1.00 66.61 35 A 1 ATOM 305 C C . GLY A 0 35 . -1.662 13.854 -3.702 1.00 66.61 35 A 1 ATOM 306 O O . GLY A 0 35 . -2.522 13.500 -2.904 1.00 66.61 35 A 1 ATOM 307 N N . ASP A 0 36 . -1.115 13.004 -4.573 1.00 64.65 36 A 1 ATOM 308 C CA . ASP A 0 36 . -1.627 11.652 -4.840 1.00 64.65 36 A 1 ATOM 309 C C . ASP A 0 36 . -0.945 10.572 -3.997 1.00 64.65 36 A 1 ATOM 310 C CB . ASP A 0 36 . -1.465 11.309 -6.327 1.00 64.65 36 A 1 ATOM 311 O O . ASP A 0 36 . -1.239 9.387 -4.153 1.00 64.65 36 A 1 ATOM 312 C CG . ASP A 0 36 . -2.359 12.112 -7.266 1.00 64.65 36 A 1 ATOM 313 O OD1 . ASP A 0 36 . -3.288 12.795 -6.790 1.00 64.65 36 A 1 ATOM 314 O OD2 . ASP A 0 36 . -2.074 12.015 -8.480 1.00 64.65 36 A 1 ATOM 315 N N . ILE A 0 37 . -0.032 10.952 -3.099 1.00 55.22 37 A 1 ATOM 316 C CA . ILE A 0 37 . 0.710 10.012 -2.243 1.00 55.22 37 A 1 ATOM 317 C C . ILE A 0 37 . -0.258 9.119 -1.448 1.00 55.22 37 A 1 ATOM 318 C CB . ILE A 0 37 . 1.686 10.787 -1.325 1.00 55.22 37 A 1 ATOM 319 O O . ILE A 0 37 . 0.038 7.949 -1.208 1.00 55.22 37 A 1 ATOM 320 C CG1 . ILE A 0 37 . 2.719 11.564 -2.180 1.00 55.22 37 A 1 ATOM 321 C CG2 . ILE A 0 37 . 2.405 9.837 -0.345 1.00 55.22 37 A 1 ATOM 322 C CD1 . ILE A 0 37 . 3.642 12.490 -1.377 1.00 55.22 37 A 1 ATOM 323 N N . GLY A 0 38 . -1.444 9.639 -1.111 1.00 53.85 38 A 1 ATOM 324 C CA . GLY A 0 38 . -2.502 8.874 -0.458 1.00 53.85 38 A 1 ATOM 325 C C . GLY A 0 38 . -3.090 7.759 -1.324 1.00 53.85 38 A 1 ATOM 326 O O . GLY A 0 38 . -3.408 6.707 -0.788 1.00 53.85 38 A 1 ATOM 327 N N . LEU A 0 39 . -3.189 7.925 -2.650 1.00 62.55 39 A 1 ATOM 328 C CA . LEU A 0 39 . -3.855 6.961 -3.542 1.00 62.55 39 A 1 ATOM 329 C C . LEU A 0 39 . -3.114 5.617 -3.653 1.00 62.55 39 A 1 ATOM 330 C CB . LEU A 0 39 . -4.083 7.593 -4.931 1.00 62.55 39 A 1 ATOM 331 O O . LEU A 0 39 . -3.686 4.660 -4.174 1.00 62.55 39 A 1 ATOM 332 C CG . LEU A 0 39 . -5.024 8.815 -4.944 1.00 62.55 39 A 1 ATOM 333 C CD1 . LEU A 0 39 . -5.097 9.387 -6.361 1.00 62.55 39 A 1 ATOM 334 C CD2 . LEU A 0 39 . -6.446 8.461 -4.502 1.00 62.55 39 A 1 ATOM 335 N N . LEU A 0 40 . -1.866 5.537 -3.161 1.00 64.73 40 A 1 ATOM 336 C CA . LEU A 0 40 . -1.070 4.310 -3.002 1.00 64.73 40 A 1 ATOM 337 C C . LEU A 0 40 . -1.243 3.345 -4.182 1.00 64.73 40 A 1 ATOM 338 C CB . LEU A 0 40 . -1.370 3.666 -1.637 1.00 64.73 40 A 1 ATOM 339 O O . LEU A 0 40 . -1.624 2.179 -4.027 1.00 64.73 40 A 1 ATOM 340 C CG . LEU A 0 40 . -0.900 4.501 -0.433 1.00 64.73 40 A 1 ATOM 341 C CD1 . LEU A 0 40 . -1.526 3.911 0.826 1.00 64.73 40 A 1 ATOM 342 C CD2 . LEU A 0 40 . 0.626 4.529 -0.309 1.00 64.73 40 A 1 ATOM 343 N N . LYS A 0 41 . -1.024 3.860 -5.394 1.00 74.07 41 A 1 ATOM 344 C CA . LYS A 0 41 . -1.037 3.052 -6.612 1.00 74.07 41 A 1 ATOM 345 C C . LYS A 0 41 . 0.109 2.044 -6.545 1.00 74.07 41 A 1 ATOM 346 C CB . LYS A 0 41 . -0.933 3.950 -7.846 1.00 74.07 41 A 1 ATOM 347 O O . LYS A 0 41 . 1.223 2.389 -6.157 1.00 74.07 41 A 1 ATOM 348 C CG . LYS A 0 41 . -2.212 4.759 -8.105 1.00 74.07 41 A 1 ATOM 349 C CD . LYS A 0 41 . -2.061 5.606 -9.375 1.00 74.07 41 A 1 ATOM 350 C CE . LYS A 0 41 . -3.338 6.410 -9.636 1.00 74.07 41 A 1 ATOM 351 N NZ . LYS A 0 41 . -3.181 7.313 -10.804 1.00 74.07 41 A 1 ATOM 352 N N . ALA A 0 42 . -0.182 0.802 -6.909 1.00 79.61 42 A 1 ATOM 353 C CA . ALA A 0 42 . 0.795 -0.276 -6.957 1.00 79.61 42 A 1 ATOM 354 C C . ALA A 0 42 . 1.059 -0.654 -8.416 1.00 79.61 42 A 1 ATOM 355 C CB . ALA A 0 42 . 0.283 -1.457 -6.123 1.00 79.61 42 A 1 ATOM 356 O O . ALA A 0 42 . 0.144 -0.591 -9.231 1.00 79.61 42 A 1 ATOM 357 N N . ILE A 0 43 . 2.296 -1.050 -8.700 1.00 86.65 43 A 1 ATOM 358 C CA . ILE A 0 43 . 2.743 -1.620 -9.975 1.00 86.65 43 A 1 ATOM 359 C C . ILE A 0 43 . 3.430 -2.959 -9.708 1.00 86.65 43 A 1 ATOM 360 C CB . ILE A 0 43 . 3.672 -0.656 -10.744 1.00 86.65 43 A 1 ATOM 361 O O . ILE A 0 43 . 3.888 -3.209 -8.583 1.00 86.65 43 A 1 ATOM 362 C CG1 . ILE A 0 43 . 4.879 -0.198 -9.894 1.00 86.65 43 A 1 ATOM 363 C CG2 . ILE A 0 43 . 2.867 0.547 -11.241 1.00 86.65 43 A 1 ATOM 364 C CD1 . ILE A 0 43 . 5.869 0.649 -10.691 1.00 86.65 43 A 1 ATOM 365 N N . GLY A 0 44 . 3.498 -3.807 -10.728 1.00 87.52 44 A 1 ATOM 366 C CA . GLY A 0 44 . 4.104 -5.128 -10.672 1.00 87.52 44 A 1 ATOM 367 C C . GLY A 0 44 . 3.306 -6.169 -9.901 1.00 87.52 44 A 1 ATOM 368 O O . GLY A 0 44 . 2.384 -5.870 -9.142 1.00 87.52 44 A 1 ATOM 369 N N . GLN A 0 45 . 3.663 -7.438 -10.095 1.00 89.95 45 A 1 ATOM 370 C CA . GLN A 0 45 . 2.928 -8.573 -9.537 1.00 89.95 45 A 1 ATOM 371 C C . GLN A 0 45 . 3.232 -8.789 -8.049 1.00 89.95 45 A 1 ATOM 372 C CB . GLN A 0 45 . 3.224 -9.849 -10.335 1.00 89.95 45 A 1 ATOM 373 O O . GLN A 0 45 . 4.386 -8.791 -7.614 1.00 89.95 45 A 1 ATOM 374 C CG . GLN A 0 45 . 2.733 -9.771 -11.790 1.00 89.95 45 A 1 ATOM 375 C CD . GLN A 0 45 . 2.961 -11.071 -12.557 1.00 89.95 45 A 1 ATOM 376 N NE2 . GLN A 0 45 . 2.664 -11.099 -13.836 1.00 89.95 45 A 1 ATOM 377 O OE1 . GLN A 0 45 . 3.398 -12.080 -12.025 1.00 89.95 45 A 1 ATOM 378 N N . ALA A 0 46 . 2.190 -9.051 -7.259 1.00 91.70 46 A 1 ATOM 379 C CA . ALA A 0 46 . 2.354 -9.496 -5.881 1.00 91.70 46 A 1 ATOM 380 C C . ALA A 0 46 . 3.075 -10.853 -5.822 1.00 91.70 46 A 1 ATOM 381 C CB . ALA A 0 46 . 0.990 -9.529 -5.192 1.00 91.70 46 A 1 ATOM 382 O O . ALA A 0 46 . 2.914 -11.691 -6.708 1.00 91.70 46 A 1 ATOM 383 N N . CYS A 0 47 . 3.842 -11.076 -4.756 1.00 93.47 47 A 1 ATOM 384 C CA . CYS A 0 47 . 4.635 -12.275 -4.475 1.00 93.47 47 A 1 ATOM 385 C C . CYS A 0 47 . 5.799 -12.561 -5.432 1.00 93.47 47 A 1 ATOM 386 C CB . CYS A 0 47 . 3.716 -13.487 -4.296 1.00 93.47 47 A 1 ATOM 387 O O . CYS A 0 47 . 6.496 -13.555 -5.244 1.00 93.47 47 A 1 ATOM 388 S SG . CYS A 0 47 . 2.373 -13.202 -3.127 1.00 93.47 47 A 1 ATOM 389 N N . VAL A 0 48 . 6.068 -11.683 -6.400 1.00 92.54 48 A 1 ATOM 390 C CA . VAL A 0 48 . 7.203 -11.805 -7.321 1.00 92.54 48 A 1 ATOM 391 C C . VAL A 0 48 . 8.248 -10.754 -6.968 1.00 92.54 48 A 1 ATOM 392 C CB . VAL A 0 48 . 6.735 -11.703 -8.784 1.00 92.54 48 A 1 ATOM 393 O O . VAL A 0 48 . 7.929 -9.575 -6.805 1.00 92.54 48 A 1 ATOM 394 C CG1 . VAL A 0 48 . 7.902 -11.884 -9.762 1.00 92.54 48 A 1 ATOM 395 C CG2 . VAL A 0 48 . 5.693 -12.788 -9.097 1.00 92.54 48 A 1 ATOM 396 N N . VAL A 0 49 . 9.507 -11.174 -6.829 1.00 92.16 49 A 1 ATOM 397 C CA . VAL A 0 49 . 10.629 -10.240 -6.675 1.00 92.16 49 A 1 ATOM 398 C C . VAL A 0 49 . 10.811 -9.507 -8.000 1.00 92.16 49 A 1 ATOM 399 C CB . VAL A 0 49 . 11.929 -10.961 -6.274 1.00 92.16 49 A 1 ATOM 400 O O . VAL A 0 49 . 10.991 -10.135 -9.038 1.00 92.16 49 A 1 ATOM 401 C CG1 . VAL A 0 49 . 13.082 -9.961 -6.129 1.00 92.16 49 A 1 ATOM 402 C CG2 . VAL A 0 49 . 11.793 -11.691 -4.931 1.00 92.16 49 A 1 ATOM 403 N N . SER A 0 50 . 10.744 -8.180 -7.975 1.00 92.05 50 A 1 ATOM 404 C CA . SER A 0 50 . 10.895 -7.339 -9.163 1.00 92.05 50 A 1 ATOM 405 C C . SER A 0 50 . 11.827 -6.168 -8.893 1.00 92.05 50 A 1 ATOM 406 C CB . SER A 0 50 . 9.529 -6.833 -9.619 1.00 92.05 50 A 1 ATOM 407 O O . SER A 0 50 . 11.990 -5.733 -7.750 1.00 92.05 50 A 1 ATOM 408 O OG . SER A 0 50 . 8.786 -7.886 -10.191 1.00 92.05 50 A 1 ATOM 409 N N . ASN A 0 51 . 12.427 -5.657 -9.964 1.00 93.62 51 A 1 ATOM 410 C CA . ASN A 0 51 . 13.242 -4.453 -9.928 1.00 93.62 51 A 1 ATOM 411 C C . ASN A 0 51 . 12.378 -3.248 -10.281 1.00 93.62 51 A 1 ATOM 412 C CB . ASN A 0 51 . 14.434 -4.615 -10.879 1.00 93.62 51 A 1 ATOM 413 O O . ASN A 0 51 . 11.694 -3.245 -11.303 1.00 93.62 51 A 1 ATOM 414 C CG . ASN A 0 51 . 15.399 -5.678 -10.391 1.00 93.62 51 A 1 ATOM 415 N ND2 . ASN A 0 51 . 15.973 -6.447 -11.285 1.00 93.62 51 A 1 ATOM 416 O OD1 . ASN A 0 51 . 15.648 -5.834 -9.205 1.00 93.62 51 A 1 ATOM 417 N N . TYR A 0 52 . 12.448 -2.226 -9.442 1.00 92.25 52 A 1 ATOM 418 C CA . TYR A 0 52 . 11.719 -0.984 -9.605 1.00 92.25 52 A 1 ATOM 419 C C . TYR A 0 52 . 12.660 0.211 -9.553 1.00 92.25 52 A 1 ATOM 420 C CB . TYR A 0 52 . 10.627 -0.840 -8.537 1.00 92.25 52 A 1 ATOM 421 O O . TYR A 0 52 . 13.766 0.151 -9.000 1.00 92.25 52 A 1 ATOM 422 C CG . TYR A 0 52 . 9.634 -1.976 -8.456 1.00 92.25 52 A 1 ATOM 423 C CD1 . TYR A 0 52 . 8.437 -1.918 -9.192 1.00 92.25 52 A 1 ATOM 424 C CD2 . TYR A 0 52 . 9.901 -3.082 -7.628 1.00 92.25 52 A 1 ATOM 425 C CE1 . TYR A 0 52 . 7.502 -2.966 -9.099 1.00 92.25 52 A 1 ATOM 426 C CE2 . TYR A 0 52 . 8.966 -4.127 -7.537 1.00 92.25 52 A 1 ATOM 427 O OH . TYR A 0 52 . 6.871 -5.095 -8.204 1.00 92.25 52 A 1 ATOM 428 C CZ . TYR A 0 52 . 7.763 -4.073 -8.272 1.00 92.25 52 A 1 ATOM 429 N N . ARG A 0 53 . 12.169 1.324 -10.087 1.00 91.66 53 A 1 ATOM 430 C CA . ARG A 0 53 . 12.763 2.644 -9.944 1.00 91.66 53 A 1 ATOM 431 C C . ARG A 0 53 . 11.732 3.623 -9.410 1.00 91.66 53 A 1 ATOM 432 C CB . ARG A 0 53 . 13.348 3.126 -11.273 1.00 91.66 53 A 1 ATOM 433 O O . ARG A 0 53 . 10.568 3.570 -9.793 1.00 91.66 53 A 1 ATOM 434 C CG . ARG A 0 53 . 14.497 2.227 -11.754 1.00 91.66 53 A 1 ATOM 435 C CD . ARG A 0 53 . 15.038 2.706 -13.102 1.00 91.66 53 A 1 ATOM 436 N NE . ARG A 0 53 . 14.007 2.584 -14.138 1.00 91.66 53 A 1 ATOM 437 N NH1 . ARG A 0 53 . 15.298 2.946 -16.005 1.00 91.66 53 A 1 ATOM 438 N NH2 . ARG A 0 53 . 13.139 2.442 -16.200 1.00 91.66 53 A 1 ATOM 439 C CZ . ARG A 0 53 . 14.159 2.665 -15.441 1.00 91.66 53 A 1 ATOM 440 N N . ALA A 0 54 . 12.169 4.514 -8.532 1.00 91.11 54 A 1 ATOM 441 C CA . ALA A 0 54 . 11.434 5.720 -8.188 1.00 91.11 54 A 1 ATOM 442 C C . ALA A 0 54 . 12.219 6.918 -8.717 1.00 91.11 54 A 1 ATOM 443 C CB . ALA A 0 54 . 11.188 5.783 -6.679 1.00 91.11 54 A 1 ATOM 444 O O . ALA A 0 54 . 13.352 7.149 -8.298 1.00 91.11 54 A 1 ATOM 445 N N . GLU A 0 55 . 11.623 7.660 -9.638 1.00 92.64 55 A 1 ATOM 446 C CA . GLU A 0 55 . 12.271 8.753 -10.351 1.00 92.64 55 A 1 ATOM 447 C C . GLU A 0 55 . 11.578 10.075 -10.037 1.00 92.64 55 A 1 ATOM 448 C CB . GLU A 0 55 . 12.253 8.463 -11.850 1.00 92.64 55 A 1 ATOM 449 O O . GLU A 0 55 . 10.388 10.239 -10.301 1.00 92.64 55 A 1 ATOM 450 C CG . GLU A 0 55 . 13.132 7.258 -12.208 1.00 92.64 55 A 1 ATOM 451 C CD . GLU A 0 55 . 13.332 7.067 -13.716 1.00 92.64 55 A 1 ATOM 452 O OE1 . GLU A 0 55 . 14.052 6.102 -14.070 1.00 92.64 55 A 1 ATOM 453 O OE2 . GLU A 0 55 . 12.801 7.896 -14.485 1.00 92.64 55 A 1 ATOM 454 N N . GLY A 0 56 . 12.311 11.018 -9.454 1.00 93.00 56 A 1 ATOM 455 C CA . GLY A 0 56 . 11.827 12.360 -9.162 1.00 93.00 56 A 1 ATOM 456 C C . GLY A 0 56 . 12.004 13.288 -10.359 1.00 93.00 56 A 1 ATOM 457 O O . GLY A 0 56 . 13.105 13.400 -10.899 1.00 93.00 56 A 1 ATOM 458 N N . TYR A 0 57 . 10.933 13.992 -10.730 1.00 94.16 57 A 1 ATOM 459 C CA . TYR A 0 57 . 10.916 14.929 -11.853 1.00 94.16 57 A 1 ATOM 460 C C . TYR A 0 57 . 10.544 16.350 -11.443 1.00 94.16 57 A 1 ATOM 461 C CB . TYR A 0 57 . 9.956 14.433 -12.928 1.00 94.16 57 A 1 ATOM 462 O O . TYR A 0 57 . 9.694 16.567 -10.568 1.00 94.16 57 A 1 ATOM 463 C CG . TYR A 0 57 . 10.547 13.346 -13.794 1.00 94.16 57 A 1 ATOM 464 C CD1 . TYR A 0 57 . 11.118 13.686 -15.036 1.00 94.16 57 A 1 ATOM 465 C CD2 . TYR A 0 57 . 10.549 12.009 -13.355 1.00 94.16 57 A 1 ATOM 466 C CE1 . TYR A 0 57 . 11.682 12.688 -15.850 1.00 94.16 57 A 1 ATOM 467 C CE2 . TYR A 0 57 . 11.128 11.015 -14.163 1.00 94.16 57 A 1 ATOM 468 O OH . TYR A 0 57 . 12.205 10.376 -16.193 1.00 94.16 57 A 1 ATOM 469 C CZ . TYR A 0 57 . 11.683 11.349 -15.412 1.00 94.16 57 A 1 ATOM 470 N N . THR A 0 58 . 11.173 17.328 -12.096 1.00 92.80 58 A 1 ATOM 471 C CA . THR A 0 58 . 10.841 18.742 -11.909 1.00 92.80 58 A 1 ATOM 472 C C . THR A 0 58 . 9.546 19.130 -12.629 1.00 92.80 58 A 1 ATOM 473 C CB . THR A 0 58 . 11.989 19.692 -12.292 1.00 92.80 58 A 1 ATOM 474 O O . THR A 0 58 . 9.131 18.476 -13.583 1.00 92.80 58 A 1 ATOM 475 C CG2 . THR A 0 58 . 13.329 19.274 -11.698 1.00 92.80 58 A 1 ATOM 476 O OG1 . THR A 0 58 . 12.173 19.803 -13.680 1.00 92.80 58 A 1 ATOM 477 N N . ASN A 0 59 . 8.898 20.203 -12.169 1.00 88.53 59 A 1 ATOM 478 C CA . ASN A 0 59 . 7.736 20.823 -12.818 1.00 88.53 59 A 1 ATOM 479 C C . ASN A 0 59 . 8.128 21.989 -13.748 1.00 88.53 59 A 1 ATOM 480 C CB . ASN A 0 59 . 6.728 21.262 -11.741 1.00 88.53 59 A 1 ATOM 481 O O . ASN A 0 59 . 7.330 22.895 -13.979 1.00 88.53 59 A 1 ATOM 482 C CG . ASN A 0 59 . 5.330 21.431 -12.314 1.00 88.53 59 A 1 ATOM 483 N ND2 . ASN A 0 59 . 4.648 22.504 -11.995 1.00 88.53 59 A 1 ATOM 484 O OD1 . ASN A 0 59 . 4.813 20.574 -13.011 1.00 88.53 59 A 1 ATOM 485 N N . ASP A 0 60 . 9.380 22.019 -14.207 1.00 88.17 60 A 1 ATOM 486 C CA . ASP A 0 60 . 9.848 23.031 -15.156 1.00 88.17 60 A 1 ATOM 487 C C . ASP A 0 60 . 9.205 22.809 -16.536 1.00 88.17 60 A 1 ATOM 488 C CB . ASP A 0 60 . 11.382 23.001 -15.233 1.00 88.17 60 A 1 ATOM 489 O O . ASP A 0 60 . 8.683 21.730 -16.816 1.00 88.17 60 A 1 ATOM 490 C CG . ASP A 0 60 . 12.041 23.246 -13.874 1.00 88.17 60 A 1 ATOM 491 O OD1 . ASP A 0 60 . 11.664 24.224 -13.194 1.00 88.17 60 A 1 ATOM 492 O OD2 . ASP A 0 60 . 12.903 22.433 -13.470 1.00 88.17 60 A 1 ATOM 493 N N . PHE A 0 61 . 9.273 23.810 -17.427 1.00 86.31 61 A 1 ATOM 494 C CA . PHE A 0 61 . 8.741 23.702 -18.798 1.00 86.31 61 A 1 ATOM 495 C C . PHE A 0 61 . 9.248 22.445 -19.530 1.00 86.31 61 A 1 ATOM 496 C CB . PHE A 0 61 . 9.117 24.969 -19.583 1.00 86.31 61 A 1 ATOM 497 O O . PHE A 0 61 . 8.493 21.788 -20.242 1.00 86.31 61 A 1 ATOM 498 C CG . PHE A 0 61 . 8.650 24.954 -21.028 1.00 86.31 61 A 1 ATOM 499 C CD1 . PHE A 0 61 . 9.542 24.609 -22.062 1.00 86.31 61 A 1 ATOM 500 C CD2 . PHE A 0 61 . 7.311 25.255 -21.339 1.00 86.31 61 A 1 ATOM 501 C CE1 . PHE A 0 61 . 9.096 24.550 -23.394 1.00 86.31 61 A 1 ATOM 502 C CE2 . PHE A 0 61 . 6.867 25.207 -22.672 1.00 86.31 61 A 1 ATOM 503 C CZ . PHE A 0 61 . 7.758 24.850 -23.700 1.00 86.31 61 A 1 ATOM 504 N N . LEU A 0 62 . 10.512 22.079 -19.295 1.00 87.99 62 A 1 ATOM 505 C CA . LEU A 0 62 . 11.047 20.758 -19.605 1.00 87.99 62 A 1 ATOM 506 C C . LEU A 0 62 . 11.238 19.992 -18.297 1.00 87.99 62 A 1 ATOM 507 C CB . LEU A 0 62 . 12.367 20.893 -20.385 1.00 87.99 62 A 1 ATOM 508 O O . LEU A 0 62 . 12.190 20.248 -17.558 1.00 87.99 62 A 1 ATOM 509 C CG . LEU A 0 62 . 12.222 21.516 -21.783 1.00 87.99 62 A 1 ATOM 510 C CD1 . LEU A 0 62 . 13.607 21.703 -22.401 1.00 87.99 62 A 1 ATOM 511 C CD2 . LEU A 0 62 . 11.382 20.652 -22.726 1.00 87.99 62 A 1 ATOM 512 N N . ALA A 0 63 . 10.340 19.049 -18.017 1.00 89.35 63 A 1 ATOM 513 C CA . ALA A 0 63 . 10.474 18.176 -16.860 1.00 89.35 63 A 1 ATOM 514 C C . ALA A 0 63 . 11.787 17.386 -16.963 1.00 89.35 63 A 1 ATOM 515 C CB . ALA A 0 63 . 9.253 17.252 -16.771 1.00 89.35 63 A 1 ATOM 516 O O . ALA A 0 63 . 11.994 16.628 -17.912 1.00 89.35 63 A 1 ATOM 517 N N . SER A 0 64 . 12.669 17.552 -15.979 1.00 92.60 64 A 1 ATOM 518 C CA . SER A 0 64 . 13.937 16.823 -15.911 1.00 92.60 64 A 1 ATOM 519 C C . SER A 0 64 . 13.941 15.864 -14.727 1.00 92.60 64 A 1 ATOM 520 C CB . SER A 0 64 . 15.135 17.778 -15.904 1.00 92.60 64 A 1 ATOM 521 O O . SER A 0 64 . 13.417 16.180 -13.655 1.00 92.60 64 A 1 ATOM 522 O OG . SER A 0 64 . 15.070 18.699 -14.835 1.00 92.60 64 A 1 ATOM 523 N N . ASN A 0 65 . 14.511 14.674 -14.930 1.00 94.07 65 A 1 ATOM 524 C CA . ASN A 0 65 . 14.812 13.763 -13.832 1.00 94.07 65 A 1 ATOM 525 C C . ASN A 0 65 . 15.929 14.396 -12.993 1.00 94.07 65 A 1 ATOM 526 C CB . ASN A 0 65 . 15.215 12.384 -14.387 1.00 94.07 65 A 1 ATOM 527 O O . ASN A 0 65 . 16.980 14.744 -13.531 1.00 94.07 65 A 1 ATOM 528 C CG . ASN A 0 65 . 15.616 11.419 -13.281 1.00 94.07 65 A 1 ATOM 529 N ND2 . ASN A 0 65 . 14.839 10.405 -13.003 1.00 94.07 65 A 1 ATOM 530 O OD1 . ASN A 0 65 . 16.638 11.569 -12.636 1.00 94.07 65 A 1 ATOM 531 N N . PHE A 0 66 . 15.696 14.555 -11.693 1.00 93.97 66 A 1 ATOM 532 C CA . PHE A 0 66 . 16.704 15.080 -10.769 1.00 93.97 66 A 1 ATOM 533 C C . PHE A 0 66 . 17.237 14.010 -9.809 1.00 93.97 66 A 1 ATOM 534 C CB . PHE A 0 66 . 16.130 16.298 -10.029 1.00 93.97 66 A 1 ATOM 535 O O . PHE A 0 66 . 18.229 14.249 -9.121 1.00 93.97 66 A 1 ATOM 536 C CG . PHE A 0 66 . 14.953 15.991 -9.121 1.00 93.97 66 A 1 ATOM 537 C CD1 . PHE A 0 66 . 13.639 16.267 -9.536 1.00 93.97 66 A 1 ATOM 538 C CD2 . PHE A 0 66 . 15.174 15.414 -7.858 1.00 93.97 66 A 1 ATOM 539 C CE1 . PHE A 0 66 . 12.557 15.948 -8.696 1.00 93.97 66 A 1 ATOM 540 C CE2 . PHE A 0 66 . 14.091 15.034 -7.048 1.00 93.97 66 A 1 ATOM 541 C CZ . PHE A 0 66 . 12.781 15.291 -7.477 1.00 93.97 66 A 1 ATOM 542 N N . MET A 0 67 . 16.564 12.859 -9.699 1.00 93.69 67 A 1 ATOM 543 C CA . MET A 0 67 . 16.958 11.784 -8.792 1.00 93.69 67 A 1 ATOM 544 C C . MET A 0 67 . 16.278 10.470 -9.154 1.00 93.69 67 A 1 ATOM 545 C CB . MET A 0 67 . 16.588 12.179 -7.356 1.00 93.69 67 A 1 ATOM 546 O O . MET A 0 67 . 15.076 10.443 -9.414 1.00 93.69 67 A 1 ATOM 547 C CG . MET A 0 67 . 17.316 11.355 -6.291 1.00 93.69 67 A 1 ATOM 548 S SD . MET A 0 67 . 17.125 11.940 -4.577 1.00 93.69 67 A 1 ATOM 549 C CE . MET A 0 67 . 17.254 13.744 -4.734 1.00 93.69 67 A 1 ATOM 550 N N . THR A 0 68 . 17.027 9.375 -9.053 1.00 94.15 68 A 1 ATOM 551 C CA . THR A 0 68 . 16.520 8.018 -9.261 1.00 94.15 68 A 1 ATOM 552 C C . THR A 0 68 . 16.938 7.123 -8.104 1.00 94.15 68 A 1 ATOM 553 C CB . THR A 0 68 . 17.004 7.450 -10.603 1.00 94.15 68 A 1 ATOM 554 O O . THR A 0 68 . 18.116 7.042 -7.757 1.00 94.15 68 A 1 ATOM 555 C CG2 . THR A 0 68 . 16.512 6.024 -10.855 1.00 94.15 68 A 1 ATOM 556 O OG1 . THR A 0 68 . 16.506 8.260 -11.642 1.00 94.15 68 A 1 ATOM 557 N N . TYR A 0 69 . 15.974 6.416 -7.520 1.00 92.43 69 A 1 ATOM 558 C CA . TYR A 0 69 . 16.219 5.324 -6.587 1.00 92.43 69 A 1 ATOM 559 C C . TYR A 0 69 . 15.919 3.994 -7.251 1.00 92.43 69 A 1 ATOM 560 C CB . TYR A 0 69 . 15.373 5.480 -5.321 1.00 92.43 69 A 1 ATOM 561 O O . TYR A 0 69 . 14.843 3.811 -7.809 1.00 92.43 69 A 1 ATOM 562 C CG . TYR A 0 69 . 15.771 6.643 -4.442 1.00 92.43 69 A 1 ATOM 563 C CD1 . TYR A 0 69 . 17.088 6.731 -3.948 1.00 92.43 69 A 1 ATOM 564 C CD2 . TYR A 0 69 . 14.822 7.624 -4.099 1.00 92.43 69 A 1 ATOM 565 C CE1 . TYR A 0 69 . 17.468 7.816 -3.137 1.00 92.43 69 A 1 ATOM 566 C CE2 . TYR A 0 69 . 15.188 8.683 -3.249 1.00 92.43 69 A 1 ATOM 567 O OH . TYR A 0 69 . 16.856 9.826 -1.977 1.00 92.43 69 A 1 ATOM 568 C CZ . TYR A 0 69 . 16.513 8.792 -2.785 1.00 92.43 69 A 1 ATOM 569 N N . HIS A 0 70 . 16.841 3.049 -7.125 1.00 92.84 70 A 1 ATOM 570 C CA . HIS A 0 70 . 16.625 1.663 -7.515 1.00 92.84 70 A 1 ATOM 571 C C . HIS A 0 70 . 16.219 0.844 -6.295 1.00 92.84 70 A 1 ATOM 572 C CB . HIS A 0 70 . 17.891 1.108 -8.169 1.00 92.84 70 A 1 ATOM 573 O O . HIS A 0 70 . 16.768 1.026 -5.207 1.00 92.84 70 A 1 ATOM 574 C CG . HIS A 0 70 . 18.225 1.818 -9.453 1.00 92.84 70 A 1 ATOM 575 C CD2 . HIS A 0 70 . 18.960 2.965 -9.592 1.00 92.84 70 A 1 ATOM 576 N ND1 . HIS A 0 70 . 17.810 1.445 -10.710 1.00 92.84 70 A 1 ATOM 577 C CE1 . HIS A 0 70 . 18.287 2.345 -11.586 1.00 92.84 70 A 1 ATOM 578 N NE2 . HIS A 0 70 . 18.987 3.292 -10.949 1.00 92.84 70 A 1 ATOM 579 N N . MET A 0 71 . 15.274 -0.072 -6.477 1.00 90.10 71 A 1 ATOM 580 C CA . MET A 0 71 . 14.860 -0.988 -5.423 1.00 90.10 71 A 1 ATOM 581 C C . MET A 0 71 . 14.488 -2.347 -5.999 1.00 90.10 71 A 1 ATOM 582 C CB . MET A 0 71 . 13.718 -0.373 -4.593 1.00 90.10 71 A 1 ATOM 583 O O . MET A 0 71 . 13.830 -2.442 -7.031 1.00 90.10 71 A 1 ATOM 584 C CG . MET A 0 71 . 12.440 -0.134 -5.398 1.00 90.10 71 A 1 ATOM 585 S SD . MET A 0 71 . 11.168 0.814 -4.526 1.00 90.10 71 A 1 ATOM 586 C CE . MET A 0 71 . 10.775 2.049 -5.797 1.00 90.10 71 A 1 ATOM 587 N N . THR A 0 72 . 14.869 -3.404 -5.294 1.00 91.40 72 A 1 ATOM 588 C CA . THR A 0 72 . 14.391 -4.759 -5.560 1.00 91.40 72 A 1 ATOM 589 C C . THR A 0 72 . 13.380 -5.107 -4.480 1.00 91.40 72 A 1 ATOM 590 C CB . THR A 0 72 . 15.548 -5.758 -5.613 1.00 91.40 72 A 1 ATOM 591 O O . THR A 0 72 . 13.699 -5.105 -3.289 1.00 91.40 72 A 1 ATOM 592 C CG2 . THR A 0 72 . 15.069 -7.165 -5.949 1.00 91.40 72 A 1 ATOM 593 O OG1 . THR A 0 72 . 16.473 -5.369 -6.599 1.00 91.40 72 A 1 ATOM 594 N N . TYR A 0 73 . 12.137 -5.360 -4.876 1.00 88.93 73 A 1 ATOM 595 C CA . TYR A 0 73 . 11.035 -5.520 -3.936 1.00 88.93 73 A 1 ATOM 596 C C . TYR A 0 73 . 10.089 -6.649 -4.361 1.00 88.93 73 A 1 ATOM 597 C CB . TYR A 0 73 . 10.328 -4.166 -3.757 1.00 88.93 73 A 1 ATOM 598 O O . TYR A 0 73 . 9.769 -6.812 -5.534 1.00 88.93 73 A 1 ATOM 599 C CG . TYR A 0 73 . 9.320 -4.143 -2.626 1.00 88.93 73 A 1 ATOM 600 C CD1 . TYR A 0 73 . 7.944 -4.182 -2.917 1.00 88.93 73 A 1 ATOM 601 C CD2 . TYR A 0 73 . 9.755 -4.061 -1.287 1.00 88.93 73 A 1 ATOM 602 C CE1 . TYR A 0 73 . 7.006 -4.157 -1.870 1.00 88.93 73 A 1 ATOM 603 C CE2 . TYR A 0 73 . 8.817 -4.069 -0.235 1.00 88.93 73 A 1 ATOM 604 O OH . TYR A 0 73 . 6.511 -4.133 0.464 1.00 88.93 73 A 1 ATOM 605 C CZ . TYR A 0 73 . 7.436 -4.125 -0.529 1.00 88.93 73 A 1 ATOM 606 N N . LYS A 0 74 . 9.641 -7.443 -3.387 1.00 90.73 74 A 1 ATOM 607 C CA . LYS A 0 74 . 8.553 -8.419 -3.489 1.00 90.73 74 A 1 ATOM 608 C C . LYS A 0 74 . 7.335 -7.806 -2.814 1.00 90.73 74 A 1 ATOM 609 C CB . LYS A 0 74 . 8.983 -9.733 -2.812 1.00 90.73 74 A 1 ATOM 610 O O . LYS A 0 74 . 7.385 -7.517 -1.617 1.00 90.73 74 A 1 ATOM 611 C CG . LYS A 0 74 . 8.000 -10.906 -2.992 1.00 90.73 74 A 1 ATOM 612 C CD . LYS A 0 74 . 8.484 -12.122 -2.176 1.00 90.73 74 A 1 ATOM 613 C CE . LYS A 0 74 . 7.589 -13.367 -2.305 1.00 90.73 74 A 1 ATOM 614 N NZ . LYS A 0 74 . 7.959 -14.420 -1.313 1.00 90.73 74 A 1 ATOM 615 N N . ARG A 0 75 . 6.276 -7.560 -3.580 1.00 89.51 75 A 1 ATOM 616 C CA . ARG A 0 75 . 5.059 -6.912 -3.080 1.00 89.51 75 A 1 ATOM 617 C C . ARG A 0 75 . 4.138 -7.917 -2.397 1.00 89.51 75 A 1 ATOM 618 C CB . ARG A 0 75 . 4.396 -6.154 -4.237 1.00 89.51 75 A 1 ATOM 619 O O . ARG A 0 75 . 4.003 -9.042 -2.865 1.00 89.51 75 A 1 ATOM 620 C CG . ARG A 0 75 . 3.196 -5.317 -3.781 1.00 89.51 75 A 1 ATOM 621 C CD . ARG A 0 75 . 2.672 -4.436 -4.920 1.00 89.51 75 A 1 ATOM 622 N NE . ARG A 0 75 . 2.154 -5.219 -6.054 1.00 89.51 75 A 1 ATOM 623 N NH1 . ARG A 0 75 . 0.234 -5.950 -5.049 1.00 89.51 75 A 1 ATOM 624 N NH2 . ARG A 0 75 . 0.591 -6.371 -7.194 1.00 89.51 75 A 1 ATOM 625 C CZ . ARG A 0 75 . 0.999 -5.846 -6.092 1.00 89.51 75 A 1 ATOM 626 N N . VAL A 0 76 . 3.473 -7.493 -1.327 1.00 92.45 76 A 1 ATOM 627 C CA . VAL A 0 76 . 2.444 -8.295 -0.649 1.00 92.45 76 A 1 ATOM 628 C C . VAL A 0 76 . 1.091 -8.103 -1.358 1.00 92.45 76 A 1 ATOM 629 C CB . VAL A 0 76 . 2.367 -7.937 0.847 1.00 92.45 76 A 1 ATOM 630 O O . VAL A 0 76 . 0.781 -6.965 -1.733 1.00 92.45 76 A 1 ATOM 631 C CG1 . VAL A 0 76 . 1.446 -8.885 1.618 1.00 92.45 76 A 1 ATOM 632 C CG2 . VAL A 0 76 . 3.758 -7.998 1.487 1.00 92.45 76 A 1 ATOM 633 N N . PRO A 0 77 . 0.285 -9.165 -1.564 1.00 92.64 77 A 1 ATOM 634 C CA . PRO A 0 77 . -1.045 -9.061 -2.163 1.00 92.64 77 A 1 ATOM 635 C C . PRO A 0 77 . -1.904 -8.039 -1.426 1.00 92.64 77 A 1 ATOM 636 C CB . PRO A 0 77 . -1.665 -10.460 -2.074 1.00 92.64 77 A 1 ATOM 637 O O . PRO A 0 77 . -2.004 -8.089 -0.196 1.00 92.64 77 A 1 ATOM 638 C CG . PRO A 0 77 . -0.456 -11.385 -2.015 1.00 92.64 77 A 1 ATOM 639 C CD . PRO A 0 77 . 0.588 -10.558 -1.274 1.00 92.64 77 A 1 ATOM 640 N N . ARG A 0 78 . -2.522 -7.113 -2.163 1.00 90.27 78 A 1 ATOM 641 C CA . ARG A 0 78 . -3.398 -6.106 -1.555 1.00 90.27 78 A 1 ATOM 642 C C . ARG A 0 78 . -4.748 -6.701 -1.196 1.00 90.27 78 A 1 ATOM 643 C CB . ARG A 0 78 . -3.581 -4.891 -2.467 1.00 90.27 78 A 1 ATOM 644 O O . ARG A 0 78 . -5.218 -7.640 -1.840 1.00 90.27 78 A 1 ATOM 645 C CG . ARG A 0 78 . -2.259 -4.159 -2.705 1.00 90.27 78 A 1 ATOM 646 C CD . ARG A 0 78 . -2.497 -2.924 -3.571 1.00 90.27 78 A 1 ATOM 647 N NE . ARG A 0 78 . -3.067 -1.803 -2.803 1.00 90.27 78 A 1 ATOM 648 N NH1 . ARG A 0 78 . -2.994 -0.279 -4.515 1.00 90.27 78 A 1 ATOM 649 N NH2 . ARG A 0 78 . -3.371 0.436 -2.468 1.00 90.27 78 A 1 ATOM 650 C CZ . ARG A 0 78 . -3.169 -0.571 -3.260 1.00 90.27 78 A 1 ATOM 651 N N . ILE A 0 79 . -5.363 -6.094 -0.190 1.00 89.57 79 A 1 ATOM 652 C CA . ILE A 0 79 . -6.769 -6.297 0.131 1.00 89.57 79 A 1 ATOM 653 C C . ILE A 0 79 . -7.595 -5.228 -0.592 1.00 89.57 79 A 1 ATOM 654 C CB . ILE A 0 79 . -6.999 -6.326 1.656 1.00 89.57 79 A 1 ATOM 655 O O . ILE A 0 79 . -7.210 -4.054 -0.631 1.00 89.57 79 A 1 ATOM 656 C CG1 . ILE A 0 79 . -6.173 -7.472 2.287 1.00 89.57 79 A 1 ATOM 657 C CG2 . ILE A 0 79 . -8.505 -6.501 1.877 1.00 89.57 79 A 1 ATOM 658 C CD1 . ILE A 0 79 . -6.228 -7.607 3.811 1.00 89.57 79 A 1 ATOM 659 N N . ASN A 0 80 . -8.710 -5.652 -1.174 1.00 87.39 80 A 1 ATOM 660 C CA . ASN A 0 80 . -9.684 -4.823 -1.874 1.00 87.39 80 A 1 ATOM 661 C C . ASN A 0 80 . -11.113 -5.271 -1.519 1.00 87.39 80 A 1 ATOM 662 C CB . ASN A 0 80 . -9.389 -4.855 -3.390 1.00 87.39 80 A 1 ATOM 663 O O . ASN A 0 80 . -11.300 -6.246 -0.794 1.00 87.39 80 A 1 ATOM 664 C CG . ASN A 0 80 . -9.470 -6.235 -4.033 1.00 87.39 80 A 1 ATOM 665 N ND2 . ASN A 0 80 . -9.354 -6.326 -5.333 1.00 87.39 80 A 1 ATOM 666 O OD1 . ASN A 0 80 . -9.590 -7.257 -3.395 1.00 87.39 80 A 1 ATOM 667 N N . ASN A 0 81 . -12.111 -4.516 -1.992 1.00 87.41 81 A 1 ATOM 668 C CA . ASN A 0 81 . -13.538 -4.797 -1.788 1.00 87.41 81 A 1 ATOM 669 C C . ASN A 0 81 . -13.890 -5.163 -0.331 1.00 87.41 81 A 1 ATOM 670 C CB . ASN A 0 81 . -14.014 -5.837 -2.820 1.00 87.41 81 A 1 ATOM 671 O O . ASN A 0 81 . -14.490 -6.199 -0.052 1.00 87.41 81 A 1 ATOM 672 C CG . ASN A 0 81 . -15.530 -5.914 -2.905 1.00 87.41 81 A 1 ATOM 673 N ND2 . ASN A 0 81 . -16.081 -6.993 -3.405 1.00 87.41 81 A 1 ATOM 674 O OD1 . ASN A 0 81 . -16.257 -4.992 -2.558 1.00 87.41 81 A 1 ATOM 675 N N . VAL A 0 82 . -13.449 -4.332 0.617 1.00 86.48 82 A 1 ATOM 676 C CA . VAL A 0 82 . -13.762 -4.528 2.035 1.00 86.48 82 A 1 ATOM 677 C C . VAL A 0 82 . -15.225 -4.172 2.263 1.00 86.48 82 A 1 ATOM 678 C CB . VAL A 0 82 . -12.860 -3.688 2.950 1.00 86.48 82 A 1 ATOM 679 O O . VAL A 0 82 . -15.639 -3.041 2.011 1.00 86.48 82 A 1 ATOM 680 C CG1 . VAL A 0 82 . -13.193 -3.939 4.429 1.00 86.48 82 A 1 ATOM 681 C CG2 . VAL A 0 82 . -11.380 -4.004 2.694 1.00 86.48 82 A 1 ATOM 682 N N . GLN A 0 83 . -15.988 -5.131 2.767 1.00 87.27 83 A 1 ATOM 683 C CA . GLN A 0 83 . -17.401 -4.992 3.083 1.00 87.27 83 A 1 ATOM 684 C C . GLN A 0 83 . -17.606 -5.231 4.572 1.00 87.27 83 A 1 ATOM 685 C CB . GLN A 0 83 . -18.231 -5.963 2.236 1.00 87.27 83 A 1 ATOM 686 O O . GLN A 0 83 . -17.069 -6.182 5.141 1.00 87.27 83 A 1 ATOM 687 C CG . GLN A 0 83 . -18.118 -5.620 0.744 1.00 87.27 83 A 1 ATOM 688 C CD . GLN A 0 83 . -18.903 -6.561 -0.157 1.00 87.27 83 A 1 ATOM 689 N NE2 . GLN A 0 83 . -18.818 -6.370 -1.454 1.00 87.27 83 A 1 ATOM 690 O OE1 . GLN A 0 83 . -19.584 -7.481 0.261 1.00 87.27 83 A 1 ATOM 691 N N . ILE A 0 84 . -18.377 -4.350 5.198 1.00 81.46 84 A 1 ATOM 692 C CA . ILE A 0 84 . -18.761 -4.454 6.601 1.00 81.46 84 A 1 ATOM 693 C C . ILE A 0 84 . -20.283 -4.488 6.619 1.00 81.46 84 A 1 ATOM 694 C CB . ILE A 0 84 . -18.170 -3.296 7.435 1.00 81.46 84 A 1 ATOM 695 O O . ILE A 0 84 . -20.936 -3.507 6.267 1.00 81.46 84 A 1 ATOM 696 C CG1 . ILE A 0 84 . -16.621 -3.282 7.369 1.00 81.46 84 A 1 ATOM 697 C CG2 . ILE A 0 84 . -18.631 -3.431 8.900 1.00 81.46 84 A 1 ATOM 698 C CD1 . ILE A 0 84 . -15.999 -1.973 7.868 1.00 81.46 84 A 1 ATOM 699 N N . GLU A 0 85 . -20.836 -5.630 7.001 1.00 80.23 85 A 1 ATOM 700 C CA . GLU A 0 85 . -22.270 -5.834 7.157 1.00 80.23 85 A 1 ATOM 701 C C . GLU A 0 85 . -22.615 -5.876 8.642 1.00 80.23 85 A 1 ATOM 702 C CB . GLU A 0 85 . -22.710 -7.142 6.489 1.00 80.23 85 A 1 ATOM 703 O O . GLU A 0 85 . -22.011 -6.630 9.409 1.00 80.23 85 A 1 ATOM 704 C CG . GLU A 0 85 . -22.589 -7.123 4.959 1.00 80.23 85 A 1 ATOM 705 C CD . GLU A 0 85 . -22.993 -8.466 4.320 1.00 80.23 85 A 1 ATOM 706 O OE1 . GLU A 0 85 . -22.897 -8.560 3.078 1.00 80.23 85 A 1 ATOM 707 O OE2 . GLU A 0 85 . -23.367 -9.414 5.059 1.00 80.23 85 A 1 ATOM 708 N N . LEU A 0 86 . -23.623 -5.113 9.055 1.00 72.73 86 A 1 ATOM 709 C CA . LEU A 0 86 . -24.211 -5.282 10.376 1.00 72.73 86 A 1 ATOM 710 C C . LEU A 0 86 . -25.262 -6.392 10.282 1.00 72.73 86 A 1 ATOM 711 C CB . LEU A 0 86 . -24.780 -3.936 10.855 1.00 72.73 86 A 1 ATOM 712 O O . LEU A 0 86 . -26.311 -6.202 9.673 1.00 72.73 86 A 1 ATOM 713 C CG . LEU A 0 86 . -25.062 -3.937 12.366 1.00 72.73 86 A 1 ATOM 714 C CD1 . LEU A 0 86 . -23.769 -3.800 13.178 1.00 72.73 86 A 1 ATOM 715 C CD2 . LEU A 0 86 . -25.980 -2.774 12.736 1.00 72.73 86 A 1 ATOM 716 N N . LYS A 0 87 . -24.984 -7.570 10.851 1.00 69.48 87 A 1 ATOM 717 C CA . LYS A 0 87 . -25.945 -8.690 10.829 1.00 69.48 87 A 1 ATOM 718 C C . LYS A 0 87 . -26.954 -8.619 11.978 1.00 69.48 87 A 1 ATOM 719 C CB . LYS A 0 87 . -25.212 -10.039 10.760 1.00 69.48 87 A 1 ATOM 720 O O . LYS A 0 87 . -28.025 -9.207 11.883 1.00 69.48 87 A 1 ATOM 721 C CG . LYS A 0 87 . -24.548 -10.226 9.387 1.00 69.48 87 A 1 ATOM 722 C CD . LYS A 0 87 . -24.050 -11.659 9.173 1.00 69.48 87 A 1 ATOM 723 C CE . LYS A 0 87 . -23.587 -11.764 7.718 1.00 69.48 87 A 1 ATOM 724 N NZ . LYS A 0 87 . -23.054 -13.102 7.386 1.00 69.48 87 A 1 ATOM 725 N N . SER A 0 88 . -26.614 -7.924 13.067 1.00 61.78 88 A 1 ATOM 726 C CA . SER A 0 88 . -27.512 -7.580 14.183 1.00 61.78 88 A 1 ATOM 727 C C . SER A 0 88 . -26.878 -6.488 15.059 1.00 61.78 88 A 1 ATOM 728 C CB . SER A 0 88 . -27.779 -8.817 15.051 1.00 61.78 88 A 1 ATOM 729 O O . SER A 0 88 . -25.695 -6.195 14.894 1.00 61.78 88 A 1 ATOM 730 O OG . SER A 0 88 . -26.628 -9.108 15.814 1.00 61.78 88 A 1 ATOM 731 N N . ILE A 0 89 . -27.606 -5.987 16.069 1.00 62.60 89 A 1 ATOM 732 C CA . ILE A 0 89 . -27.109 -5.025 17.080 1.00 62.60 89 A 1 ATOM 733 C C . ILE A 0 89 . -25.786 -5.478 17.743 1.00 62.60 89 A 1 ATOM 734 C CB . ILE A 0 89 . -28.213 -4.768 18.148 1.00 62.60 89 A 1 ATOM 735 O O . ILE A 0 89 . -25.038 -4.648 18.251 1.00 62.60 89 A 1 ATOM 736 C CG1 . ILE A 0 89 . -29.512 -4.230 17.493 1.00 62.60 89 A 1 ATOM 737 C CG2 . ILE A 0 89 . -27.747 -3.791 19.249 1.00 62.60 89 A 1 ATOM 738 C CD1 . ILE A 0 89 . -30.710 -4.105 18.446 1.00 62.60 89 A 1 ATOM 739 N N . LEU A 0 90 . -25.476 -6.781 17.744 1.00 65.24 90 A 1 ATOM 740 C CA . LEU A 0 90 . -24.318 -7.343 18.448 1.00 65.24 90 A 1 ATOM 741 C C . LEU A 0 90 . -23.158 -7.786 17.548 1.00 65.24 90 A 1 ATOM 742 C CB . LEU A 0 90 . -24.805 -8.523 19.305 1.00 65.24 90 A 1 ATOM 743 O O . LEU A 0 90 . -22.079 -8.056 18.081 1.00 65.24 90 A 1 ATOM 744 C CG . LEU A 0 90 . -25.790 -8.140 20.422 1.00 65.24 90 A 1 ATOM 745 C CD1 . LEU A 0 90 . -26.261 -9.410 21.128 1.00 65.24 90 A 1 ATOM 746 C CD2 . LEU A 0 90 . -25.158 -7.212 21.463 1.00 65.24 90 A 1 ATOM 747 N N . TYR A 0 91 . -23.365 -7.896 16.229 1.00 68.20 91 A 1 ATOM 748 C CA . TYR A 0 91 . -22.401 -8.557 15.344 1.00 68.20 91 A 1 ATOM 749 C C . TYR A 0 91 . -22.195 -7.802 14.027 1.00 68.20 91 A 1 ATOM 750 C CB . TYR A 0 91 . -22.804 -10.025 15.083 1.00 68.20 91 A 1 ATOM 751 O O . TYR A 0 91 . -23.097 -7.739 13.184 1.00 68.20 91 A 1 ATOM 752 C CG . TYR A 0 91 . -23.077 -10.862 16.326 1.00 68.20 91 A 1 ATOM 753 C CD1 . TYR A 0 91 . -22.020 -11.294 17.145 1.00 68.20 91 A 1 ATOM 754 C CD2 . TYR A 0 91 . -24.390 -11.230 16.668 1.00 68.20 91 A 1 ATOM 755 C CE1 . TYR A 0 91 . -22.268 -11.983 18.346 1.00 68.20 91 A 1 ATOM 756 C CE2 . TYR A 0 91 . -24.654 -11.918 17.866 1.00 68.20 91 A 1 ATOM 757 O OH . TYR A 0 91 . -23.853 -12.929 19.881 1.00 68.20 91 A 1 ATOM 758 C CZ . TYR A 0 91 . -23.595 -12.276 18.720 1.00 68.20 91 A 1 ATOM 759 N N . SER A 0 92 . -20.966 -7.327 13.825 1.00 77.28 92 A 1 ATOM 760 C CA . SER A 0 92 . -20.456 -6.899 12.520 1.00 77.28 92 A 1 ATOM 761 C C . SER A 0 92 . -19.816 -8.104 11.810 1.00 77.28 92 A 1 ATOM 762 C CB . SER A 0 92 . -19.479 -5.712 12.653 1.00 77.28 92 A 1 ATOM 763 O O . SER A 0 92 . -19.102 -8.912 12.407 1.00 77.28 92 A 1 ATOM 764 O OG . SER A 0 92 . -20.081 -4.620 13.329 1.00 77.28 92 A 1 ATOM 765 N N . HIS A 0 93 . -20.064 -8.266 10.518 1.00 84.45 93 A 1 ATOM 766 C CA . HIS A 0 93 . -19.385 -9.245 9.673 1.00 84.45 93 A 1 ATOM 767 C C . HIS A 0 93 . -18.551 -8.487 8.658 1.00 84.45 93 A 1 ATOM 768 C CB . HIS A 0 93 . -20.404 -10.180 9.012 1.00 84.45 93 A 1 ATOM 769 O O . HIS A 0 93 . -19.084 -7.734 7.848 1.00 84.45 93 A 1 ATOM 770 C CG . HIS A 0 93 . -19.811 -11.251 8.120 1.00 84.45 93 A 1 ATOM 771 C CD2 . HIS A 0 93 . -18.598 -11.868 8.255 1.00 84.45 93 A 1 ATOM 772 N ND1 . HIS A 0 93 . -20.491 -11.855 7.059 1.00 84.45 93 A 1 ATOM 773 C CE1 . HIS A 0 93 . -19.664 -12.784 6.560 1.00 84.45 93 A 1 ATOM 774 N NE2 . HIS A 0 93 . -18.533 -12.825 7.263 1.00 84.45 93 A 1 ATOM 775 N N . MET A 0 94 . -17.237 -8.671 8.725 1.00 88.05 94 A 1 ATOM 776 C CA . MET A 0 94 . -16.320 -8.078 7.765 1.00 88.05 94 A 1 ATOM 777 C C . MET A 0 94 . -15.900 -9.134 6.753 1.00 88.05 94 A 1 ATOM 778 C CB . MET A 0 94 . -15.130 -7.455 8.496 1.00 88.05 94 A 1 ATOM 779 O O . MET A 0 94 . -15.514 -10.237 7.136 1.00 88.05 94 A 1 ATOM 780 C CG . MET A 0 94 . -14.230 -6.670 7.536 1.00 88.05 94 A 1 ATOM 781 S SD . MET A 0 94 . -12.869 -5.800 8.357 1.00 88.05 94 A 1 ATOM 782 C CE . MET A 0 94 . -11.812 -7.190 8.833 1.00 88.05 94 A 1 ATOM 783 N N . ARG A 0 95 . -15.935 -8.785 5.471 1.00 91.86 95 A 1 ATOM 784 C CA . ARG A 0 95 . -15.439 -9.605 4.364 1.00 91.86 95 A 1 ATOM 785 C C . ARG A 0 95 . -14.547 -8.764 3.471 1.00 91.86 95 A 1 ATOM 786 C CB . ARG A 0 95 . -16.601 -10.185 3.553 1.00 91.86 95 A 1 ATOM 787 O O . ARG A 0 95 . -14.706 -7.548 3.406 1.00 91.86 95 A 1 ATOM 788 C CG . ARG A 0 95 . -17.555 -11.040 4.397 1.00 91.86 95 A 1 ATOM 789 C CD . ARG A 0 95 . -18.648 -11.633 3.509 1.00 91.86 95 A 1 ATOM 790 N NE . ARG A 0 95 . -18.129 -12.722 2.663 1.00 91.86 95 A 1 ATOM 791 N NH1 . ARG A 0 95 . -20.159 -13.460 1.908 1.00 91.86 95 A 1 ATOM 792 N NH2 . ARG A 0 95 . -18.285 -14.436 1.177 1.00 91.86 95 A 1 ATOM 793 C CZ . ARG A 0 95 . -18.857 -13.536 1.925 1.00 91.86 95 A 1 ATOM 794 N N . TRP A 0 96 . -13.605 -9.398 2.793 1.00 92.05 96 A 1 ATOM 795 C CA . TRP A 0 96 . -12.740 -8.712 1.844 1.00 92.05 96 A 1 ATOM 796 C C . TRP A 0 96 . -12.292 -9.638 0.726 1.00 92.05 96 A 1 ATOM 797 C CB . TRP A 0 96 . -11.535 -8.110 2.574 1.00 92.05 96 A 1 ATOM 798 O O . TRP A 0 96 . -12.297 -10.861 0.853 1.00 92.05 96 A 1 ATOM 799 C CG . TRP A 0 96 . -10.640 -9.087 3.281 1.00 92.05 96 A 1 ATOM 800 C CD1 . TRP A 0 96 . -9.549 -9.701 2.766 1.00 92.05 96 A 1 ATOM 801 C CD2 . TRP A 0 96 . -10.795 -9.615 4.630 1.00 92.05 96 A 1 ATOM 802 C CE2 . TRP A 0 96 . -9.747 -10.549 4.874 1.00 92.05 96 A 1 ATOM 803 C CE3 . TRP A 0 96 . -11.738 -9.418 5.659 1.00 92.05 96 A 1 ATOM 804 N NE1 . TRP A 0 96 . -9.003 -10.550 3.715 1.00 92.05 96 A 1 ATOM 805 C CH2 . TRP A 0 96 . -10.634 -11.081 7.058 1.00 92.05 96 A 1 ATOM 806 C CZ2 . TRP A 0 96 . -9.653 -11.271 6.070 1.00 92.05 96 A 1 ATOM 807 C CZ3 . TRP A 0 96 . -11.665 -10.149 6.857 1.00 92.05 96 A 1 ATOM 808 N N . GLU A 0 97 . -11.851 -9.038 -0.367 1.00 92.41 97 A 1 ATOM 809 C CA . GLU A 0 97 . -11.186 -9.735 -1.454 1.00 92.41 97 A 1 ATOM 810 C C . GLU A 0 97 . -9.680 -9.490 -1.406 1.00 92.41 97 A 1 ATOM 811 C CB . GLU A 0 97 . -11.794 -9.316 -2.791 1.00 92.41 97 A 1 ATOM 812 O O . GLU A 0 97 . -9.160 -8.646 -0.670 1.00 92.41 97 A 1 ATOM 813 C CG . GLU A 0 97 . -13.193 -9.906 -2.988 1.00 92.41 97 A 1 ATOM 814 C CD . GLU A 0 97 . -13.854 -9.374 -4.263 1.00 92.41 97 A 1 ATOM 815 O OE1 . GLU A 0 97 . -15.101 -9.435 -4.321 1.00 92.41 97 A 1 ATOM 816 O OE2 . GLU A 0 97 . -13.141 -8.851 -5.148 1.00 92.41 97 A 1 ATOM 817 N N . ARG A 0 98 . -8.940 -10.283 -2.175 1.00 88.81 98 A 1 ATOM 818 C CA . ARG A 0 98 . -7.500 -10.117 -2.321 1.00 88.81 98 A 1 ATOM 819 C C . ARG A 0 98 . -7.149 -10.172 -3.784 1.00 88.81 98 A 1 ATOM 820 C CB . ARG A 0 98 . -6.739 -11.180 -1.525 1.00 88.81 98 A 1 ATOM 821 O O . ARG A 0 98 . -7.678 -10.987 -4.530 1.00 88.81 98 A 1 ATOM 822 C CG . ARG A 0 98 . -6.943 -11.012 -0.014 1.00 88.81 98 A 1 ATOM 823 C CD . ARG A 0 98 . -6.240 -12.128 0.755 1.00 88.81 98 A 1 ATOM 824 N NE . ARG A 0 98 . -6.937 -13.415 0.572 1.00 88.81 98 A 1 ATOM 825 N NH1 . ARG A 0 98 . -5.102 -14.787 0.593 1.00 88.81 98 A 1 ATOM 826 N NH2 . ARG A 0 98 . -7.136 -15.677 0.685 1.00 88.81 98 A 1 ATOM 827 C CZ . ARG A 0 98 . -6.392 -14.614 0.600 1.00 88.81 98 A 1 ATOM 828 N N . GLU A 0 99 . -6.176 -9.356 -4.153 1.00 90.42 99 A 1 ATOM 829 C CA . GLU A 0 99 . -5.630 -9.330 -5.505 1.00 90.42 99 A 1 ATOM 830 C C . GLU A 0 99 . -5.121 -10.707 -5.969 1.00 90.42 99 A 1 ATOM 831 C CB . GLU A 0 99 . -4.482 -8.335 -5.460 1.00 90.42 99 A 1 ATOM 832 O O . GLU A 0 99 . -5.241 -11.056 -7.139 1.00 90.42 99 A 1 ATOM 833 C CG . GLU A 0 99 . -3.837 -8.109 -6.825 1.00 90.42 99 A 1 ATOM 834 C CD . GLU A 0 99 . -2.582 -7.267 -6.681 1.00 90.42 99 A 1 ATOM 835 O OE1 . GLU A 0 99 . -1.941 -6.986 -7.709 1.00 90.42 99 A 1 ATOM 836 O OE2 . GLU A 0 99 . -2.167 -6.958 -5.536 1.00 90.42 99 A 1 ATOM 837 N N . ARG A 0 100 . -4.546 -11.493 -5.048 1.00 91.74 100 A 1 ATOM 838 C CA . ARG A 0 100 . -4.178 -12.899 -5.254 1.00 91.74 100 A 1 ATOM 839 C C . ARG A 0 100 . -4.078 -13.642 -3.919 1.00 91.74 100 A 1 ATOM 840 C CB . ARG A 0 100 . -2.879 -13.007 -6.085 1.00 91.74 100 A 1 ATOM 841 O O . ARG A 0 100 . -4.166 -13.037 -2.848 1.00 91.74 100 A 1 ATOM 842 C CG . ARG A 0 100 . -1.630 -12.445 -5.386 1.00 91.74 100 A 1 ATOM 843 C CD . ARG A 0 100 . -0.331 -12.666 -6.174 1.00 91.74 100 A 1 ATOM 844 N NE . ARG A 0 100 . -0.055 -14.086 -6.457 1.00 91.74 100 A 1 ATOM 845 N NH1 . ARG A 0 100 . 1.640 -13.771 -7.990 1.00 91.74 100 A 1 ATOM 846 N NH2 . ARG A 0 100 . 0.827 -15.811 -7.649 1.00 91.74 100 A 1 ATOM 847 C CZ . ARG A 0 100 . 0.797 -14.542 -7.361 1.00 91.74 100 A 1 ATOM 848 N N . SER A 0 101 . -3.845 -14.952 -3.995 1.00 91.98 101 A 1 ATOM 849 C CA . SER A 0 101 . -3.497 -15.783 -2.838 1.00 91.98 101 A 1 ATOM 850 C C . SER A 0 101 . -2.270 -15.248 -2.094 1.00 91.98 101 A 1 ATOM 851 C CB . SER A 0 101 . -3.232 -17.226 -3.289 1.00 91.98 101 A 1 ATOM 852 O O . SER A 0 101 . -1.443 -14.538 -2.665 1.00 91.98 101 A 1 ATOM 853 O OG . SER A 0 101 . -2.107 -17.279 -4.149 1.00 91.98 101 A 1 ATOM 854 N N . ALA A 0 102 . -2.134 -15.635 -0.827 1.00 93.61 102 A 1 ATOM 855 C CA . ALA A 0 102 . -0.933 -15.376 -0.041 1.00 93.61 102 A 1 ATOM 856 C C . ALA A 0 102 . 0.347 -15.824 -0.767 1.00 93.61 102 A 1 ATOM 857 C CB . ALA A 0 102 . -1.092 -16.104 1.286 1.00 93.61 102 A 1 ATOM 858 O O . ALA A 0 102 . 0.305 -16.720 -1.618 1.00 93.61 102 A 1 ATOM 859 N N . CYS A 0 103 . 1.470 -15.187 -0.440 1.00 93.51 103 A 1 ATOM 860 C CA . CYS A 0 103 . 2.763 -15.567 -0.993 1.00 93.51 103 A 1 ATOM 861 C C . CYS A 0 103 . 3.236 -16.888 -0.395 1.00 93.51 103 A 1 ATOM 862 C CB . CYS A 0 103 . 3.784 -14.455 -0.725 1.00 93.51 103 A 1 ATOM 863 O O . CYS A 0 103 . 3.790 -17.714 -1.116 1.00 93.51 103 A 1 ATOM 864 S SG . CYS A 0 103 . 3.358 -12.820 -1.380 1.00 93.51 103 A 1 ATOM 865 N N . GLU A 0 104 . 2.986 -17.080 0.900 1.00 94.40 104 A 1 ATOM 866 C CA . GLU A 0 104 . 3.292 -18.295 1.649 1.00 94.40 104 A 1 ATOM 867 C C . GLU A 0 104 . 2.140 -18.658 2.589 1.00 94.40 104 A 1 ATOM 868 C CB . GLU A 0 104 . 4.596 -18.115 2.438 1.00 94.40 104 A 1 ATOM 869 O O . GLU A 0 104 . 1.336 -17.814 2.981 1.00 94.40 104 A 1 ATOM 870 C CG . GLU A 0 104 . 5.793 -18.034 1.481 1.00 94.40 104 A 1 ATOM 871 C CD . GLU A 0 104 . 7.138 -17.837 2.177 1.00 94.40 104 A 1 ATOM 872 O OE1 . GLU A 0 104 . 8.061 -17.443 1.426 1.00 94.40 104 A 1 ATOM 873 O OE2 . GLU A 0 104 . 7.219 -18.037 3.409 1.00 94.40 104 A 1 ATOM 874 N N . SER A 0 105 . 2.054 -19.929 2.983 1.00 92.23 105 A 1 ATOM 875 C CA . SER A 0 105 . 1.018 -20.404 3.912 1.00 92.23 105 A 1 ATOM 876 C C . SER A 0 105 . 1.144 -19.815 5.321 1.00 92.23 105 A 1 ATOM 877 C CB . SER A 0 105 . 1.072 -21.931 3.991 1.00 92.23 105 A 1 ATOM 878 O O . SER A 0 105 . 0.186 -19.851 6.089 1.00 92.23 105 A 1 ATOM 879 O OG . SER A 0 105 . 2.371 -22.372 4.344 1.00 92.23 105 A 1 ATOM 880 N N . THR A 0 106 . 2.326 -19.305 5.665 1.00 94.43 106 A 1 ATOM 881 C CA . THR A 0 106 . 2.658 -18.643 6.934 1.00 94.43 106 A 1 ATOM 882 C C . THR A 0 106 . 2.250 -17.169 6.961 1.00 94.43 106 A 1 ATOM 883 C CB . THR A 0 106 . 4.171 -18.745 7.179 1.00 94.43 106 A 1 ATOM 884 O O . THR A 0 106 . 2.252 -16.557 8.031 1.00 94.43 106 A 1 ATOM 885 C CG2 . THR A 0 106 . 4.592 -20.183 7.490 1.00 94.43 106 A 1 ATOM 886 O OG1 . THR A 0 106 . 4.827 -18.359 5.992 1.00 94.43 106 A 1 ATOM 887 N N . ASP A 0 107 . 1.871 -16.592 5.817 1.00 95.21 107 A 1 ATOM 888 C CA . ASP A 0 107 . 1.397 -15.214 5.750 1.00 95.21 107 A 1 ATOM 889 C C . ASP A 0 107 . 0.137 -15.039 6.593 1.00 95.21 107 A 1 ATOM 890 C CB . ASP A 0 107 . 1.094 -14.788 4.310 1.00 95.21 107 A 1 ATOM 891 O O . ASP A 0 107 . -0.708 -15.936 6.712 1.00 95.21 107 A 1 ATOM 892 C CG . ASP A 0 107 . 2.323 -14.674 3.414 1.00 95.21 107 A 1 ATOM 893 O OD1 . ASP A 0 107 . 3.452 -14.718 3.942 1.00 95.21 107 A 1 ATOM 894 O OD2 . ASP A 0 107 . 2.136 -14.496 2.184 1.00 95.21 107 A 1 ATOM 895 N N . SER A 0 108 . -0.024 -13.838 7.133 1.00 95.29 108 A 1 ATOM 896 C CA . SER A 0 108 . -1.141 -13.504 8.011 1.00 95.29 108 A 1 ATOM 897 C C . SER A 0 108 . -1.874 -12.262 7.521 1.00 95.29 108 A 1 ATOM 898 C CB . SER A 0 108 . -0.646 -13.345 9.451 1.00 95.29 108 A 1 ATOM 899 O O . SER A 0 108 . -1.326 -11.428 6.797 1.00 95.29 108 A 1 ATOM 900 O OG . SER A 0 108 . -0.080 -14.555 9.918 1.00 95.29 108 A 1 ATOM 901 N N . THR A 0 109 . -3.121 -12.119 7.942 1.00 94.33 109 A 1 ATOM 902 C CA . THR A 0 109 . -3.861 -10.865 7.831 1.00 94.33 109 A 1 ATOM 903 C C . THR A 0 109 . -3.952 -10.255 9.222 1.00 94.33 109 A 1 ATOM 904 C CB . THR A 0 109 . -5.231 -11.069 7.174 1.00 94.33 109 A 1 ATOM 905 O O . THR A 0 109 . -4.307 -10.927 10.191 1.00 94.33 109 A 1 ATOM 906 C CG2 . THR A 0 109 . -6.007 -9.765 7.006 1.00 94.33 109 A 1 ATOM 907 O OG1 . THR A 0 109 . -5.077 -11.650 5.895 1.00 94.33 109 A 1 ATOM 908 N N . ILE A 0 110 . -3.586 -8.981 9.323 1.00 93.12 110 A 1 ATOM 909 C CA . ILE A 0 110 . -3.672 -8.202 10.552 1.00 93.12 110 A 1 ATOM 910 C C . ILE A 0 110 . -4.918 -7.337 10.469 1.00 93.12 110 A 1 ATOM 911 C CB . ILE A 0 110 . -2.407 -7.348 10.769 1.00 93.12 110 A 1 ATOM 912 O O . ILE A 0 110 . -5.130 -6.650 9.469 1.00 93.12 110 A 1 ATOM 913 C CG1 . ILE A 0 110 . -1.098 -8.169 10.692 1.00 93.12 110 A 1 ATOM 914 C CG2 . ILE A 0 110 . -2.493 -6.592 12.109 1.00 93.12 110 A 1 ATOM 915 C CD1 . ILE A 0 110 . -0.956 -9.258 11.759 1.00 93.12 110 A 1 ATOM 916 N N . ILE A 0 111 . -5.717 -7.362 11.530 1.00 91.94 111 A 1 ATOM 917 C CA . ILE A 0 111 . -6.896 -6.519 11.693 1.00 91.94 111 A 1 ATOM 918 C C . ILE A 0 111 . -6.699 -5.700 12.963 1.00 91.94 111 A 1 ATOM 919 C CB . ILE A 0 111 . -8.189 -7.365 11.739 1.00 91.94 111 A 1 ATOM 920 O O . ILE A 0 111 . -6.643 -6.253 14.057 1.00 91.94 111 A 1 ATOM 921 C CG1 . ILE A 0 111 . -8.349 -8.228 10.465 1.00 91.94 111 A 1 ATOM 922 C CG2 . ILE A 0 111 . -9.410 -6.441 11.931 1.00 91.94 111 A 1 ATOM 923 C CD1 . ILE A 0 111 . -9.448 -9.291 10.576 1.00 91.94 111 A 1 ATOM 924 N N . PHE A 0 112 . -6.618 -4.382 12.832 1.00 90.37 112 A 1 ATOM 925 C CA . PHE A 0 112 . -6.866 -3.485 13.950 1.00 90.37 112 A 1 ATOM 926 C C . PHE A 0 112 . -8.337 -3.122 13.985 1.00 90.37 112 A 1 ATOM 927 C CB . PHE A 0 112 . -6.027 -2.222 13.875 1.00 90.37 112 A 1 ATOM 928 O O . PHE A 0 112 . -8.911 -2.751 12.961 1.00 90.37 112 A 1 ATOM 929 C CG . PHE A 0 112 . -4.553 -2.450 14.054 1.00 90.37 112 A 1 ATOM 930 C CD1 . PHE A 0 112 . -4.024 -2.526 15.354 1.00 90.37 112 A 1 ATOM 931 C CD2 . PHE A 0 112 . -3.709 -2.545 12.936 1.00 90.37 112 A 1 ATOM 932 C CE1 . PHE A 0 112 . -2.640 -2.647 15.538 1.00 90.37 112 A 1 ATOM 933 C CE2 . PHE A 0 112 . -2.323 -2.661 13.125 1.00 90.37 112 A 1 ATOM 934 C CZ . PHE A 0 112 . -1.788 -2.695 14.422 1.00 90.37 112 A 1 ATOM 935 N N . ARG A 0 113 . -8.926 -3.195 15.171 1.00 86.26 113 A 1 ATOM 936 C CA . ARG A 0 113 . -10.335 -2.900 15.389 1.00 86.26 113 A 1 ATOM 937 C C . ARG A 0 113 . -10.543 -2.146 16.693 1.00 86.26 113 A 1 ATOM 938 C CB . ARG A 0 113 . -11.105 -4.221 15.366 1.00 86.26 113 A 1 ATOM 939 O O . ARG A 0 113 . -9.942 -2.487 17.705 1.00 86.26 113 A 1 ATOM 940 C CG . ARG A 0 113 . -12.594 -4.000 15.623 1.00 86.26 113 A 1 ATOM 941 C CD . ARG A 0 113 . -13.314 -5.321 15.822 1.00 86.26 113 A 1 ATOM 942 N NE . ARG A 0 113 . -14.678 -5.015 16.245 1.00 86.26 113 A 1 ATOM 943 N NH1 . ARG A 0 113 . -14.810 -6.275 18.175 1.00 86.26 113 A 1 ATOM 944 N NH2 . ARG A 0 113 . -16.431 -4.820 17.582 1.00 86.26 113 A 1 ATOM 945 C CZ . ARG A 0 113 . -15.283 -5.372 17.352 1.00 86.26 113 A 1 ATOM 946 N N . GLY A 0 114 . -11.445 -1.178 16.690 1.00 85.81 114 A 1 ATOM 947 C CA . GLY A 0 114 . -11.887 -0.482 17.895 1.00 85.81 114 A 1 ATOM 948 C C . GLY A 0 114 . -12.774 0.701 17.539 1.00 85.81 114 A 1 ATOM 949 O O . GLY A 0 114 . -13.369 0.719 16.464 1.00 85.81 114 A 1 ATOM 950 N N . TYR A 0 115 . -12.831 1.694 18.421 1.00 84.47 115 A 1 ATOM 951 C CA . TYR A 0 115 . -13.502 2.964 18.147 1.00 84.47 115 A 1 ATOM 952 C C . TYR A 0 115 . -12.497 4.072 17.856 1.00 84.47 115 A 1 ATOM 953 C CB . TYR A 0 115 . -14.442 3.327 19.298 1.00 84.47 115 A 1 ATOM 954 O O . TYR A 0 115 . -11.387 4.047 18.380 1.00 84.47 115 A 1 ATOM 955 C CG . TYR A 0 115 . -15.579 2.341 19.456 1.00 84.47 115 A 1 ATOM 956 C CD1 . TYR A 0 115 . -16.478 2.137 18.392 1.00 84.47 115 A 1 ATOM 957 C CD2 . TYR A 0 115 . -15.752 1.641 20.660 1.00 84.47 115 A 1 ATOM 958 C CE1 . TYR A 0 115 . -17.516 1.200 18.504 1.00 84.47 115 A 1 ATOM 959 C CE2 . TYR A 0 115 . -16.836 0.762 20.805 1.00 84.47 115 A 1 ATOM 960 O OH . TYR A 0 115 . -18.691 -0.400 19.814 1.00 84.47 115 A 1 ATOM 961 C CZ . TYR A 0 115 . -17.685 0.500 19.708 1.00 84.47 115 A 1 ATOM 962 N N . SER A 0 116 . -12.896 5.064 17.060 1.00 80.98 116 A 1 ATOM 963 C CA . SER A 0 116 . -12.055 6.206 16.662 1.00 80.98 116 A 1 ATOM 964 C C . SER A 0 116 . -11.405 6.964 17.830 1.00 80.98 116 A 1 ATOM 965 C CB . SER A 0 116 . -12.896 7.177 15.823 1.00 80.98 116 A 1 ATOM 966 O O . SER A 0 116 . -10.343 7.560 17.661 1.00 80.98 116 A 1 ATOM 967 O OG . SER A 0 116 . -14.050 7.595 16.533 1.00 80.98 116 A 1 ATOM 968 N N . THR A 0 117 . -12.009 6.915 19.020 1.00 82.46 117 A 1 ATOM 969 C CA . THR A 0 117 . -11.524 7.558 20.251 1.00 82.46 117 A 1 ATOM 970 C C . THR A 0 117 . -10.816 6.603 21.220 1.00 82.46 117 A 1 ATOM 971 C CB . THR A 0 117 . -12.688 8.253 20.970 1.00 82.46 117 A 1 ATOM 972 O O . THR A 0 117 . -10.398 7.026 22.296 1.00 82.46 117 A 1 ATOM 973 C CG2 . THR A 0 117 . -13.305 9.363 20.117 1.00 82.46 117 A 1 ATOM 974 O OG1 . THR A 0 117 . -13.712 7.321 21.248 1.00 82.46 117 A 1 ATOM 975 N N . GLN A 0 118 . -10.673 5.322 20.869 1.00 82.37 118 A 1 ATOM 976 C CA . GLN A 0 118 . -10.119 4.281 21.736 1.00 82.37 118 A 1 ATOM 977 C C . GLN A 0 118 . -8.913 3.586 21.098 1.00 82.37 118 A 1 ATOM 978 C CB . GLN A 0 118 . -11.205 3.258 22.103 1.00 82.37 118 A 1 ATOM 979 O O . GLN A 0 118 . -8.682 3.642 19.890 1.00 82.37 118 A 1 ATOM 980 C CG . GLN A 0 118 . -12.363 3.874 22.905 1.00 82.37 118 A 1 ATOM 981 C CD . GLN A 0 118 . -13.370 2.831 23.383 1.00 82.37 118 A 1 ATOM 982 N NE2 . GLN A 0 118 . -14.537 3.244 23.817 1.00 82.37 118 A 1 ATOM 983 O OE1 . GLN A 0 118 . -13.142 1.631 23.367 1.00 82.37 118 A 1 ATOM 984 N N . GLN A 0 119 . -8.130 2.889 21.923 1.00 85.38 119 A 1 ATOM 985 C CA . GLN A 0 119 . -7.053 2.045 21.422 1.00 85.38 119 A 1 ATOM 986 C C . GLN A 0 119 . -7.627 0.886 20.599 1.00 85.38 119 A 1 ATOM 987 C CB . GLN A 0 119 . -6.190 1.546 22.587 1.00 85.38 119 A 1 ATOM 988 O O . GLN A 0 119 . -8.526 0.172 21.043 1.00 85.38 119 A 1 ATOM 989 C CG . GLN A 0 119 . -4.977 0.746 22.086 1.00 85.38 119 A 1 ATOM 990 C CD . GLN A 0 119 . -4.026 0.334 23.204 1.00 85.38 119 A 1 ATOM 991 N NE2 . GLN A 0 119 . -2.944 -0.337 22.879 1.00 85.38 119 A 1 ATOM 992 O OE1 . GLN A 0 119 . -4.217 0.600 24.376 1.00 85.38 119 A 1 ATOM 993 N N . LEU A 0 120 . -7.064 0.674 19.410 1.00 87.72 120 A 1 ATOM 994 C CA . LEU A 0 120 . -7.442 -0.446 18.560 1.00 87.72 120 A 1 ATOM 995 C C . LEU A 0 120 . -6.812 -1.747 19.076 1.00 87.72 120 A 1 ATOM 996 C CB . LEU A 0 120 . -7.074 -0.174 17.091 1.00 87.72 120 A 1 ATOM 997 O O . LEU A 0 120 . -5.614 -1.806 19.364 1.00 87.72 120 A 1 ATOM 998 C CG . LEU A 0 120 . -7.547 1.175 16.515 1.00 87.72 120 A 1 ATOM 999 C CD1 . LEU A 0 120 . -7.125 1.285 15.049 1.00 87.72 120 A 1 ATOM 1000 C CD2 . LEU A 0 120 . -9.061 1.363 16.578 1.00 87.72 120 A 1 ATOM 1001 N N . GLN A 0 121 . -7.614 -2.802 19.144 1.00 89.77 121 A 1 ATOM 1002 C CA . GLN A 0 121 . -7.166 -4.167 19.378 1.00 89.77 121 A 1 ATOM 1003 C C . GLN A 0 121 . -6.647 -4.770 18.078 1.00 89.77 121 A 1 ATOM 1004 C CB . GLN A 0 121 . -8.318 -5.006 19.937 1.00 89.77 121 A 1 ATOM 1005 O O . GLN A 0 121 . -7.242 -4.581 17.018 1.00 89.77 121 A 1 ATOM 1006 C CG . GLN A 0 121 . -8.723 -4.545 21.342 1.00 89.77 121 A 1 ATOM 1007 C CD . GLN A 0 121 . -9.850 -5.383 21.934 1.00 89.77 121 A 1 ATOM 1008 N NE2 . GLN A 0 121 . -10.142 -5.216 23.204 1.00 89.77 121 A 1 ATOM 1009 O OE1 . GLN A 0 121 . -10.496 -6.189 21.286 1.00 89.77 121 A 1 ATOM 1010 N N . MET A 0 122 . -5.539 -5.500 18.167 1.00 92.18 122 A 1 ATOM 1011 C CA . MET A 0 122 . -4.944 -6.208 17.041 1.00 92.18 122 A 1 ATOM 1012 C C . MET A 0 122 . -5.385 -7.669 17.056 1.00 92.18 122 A 1 ATOM 1013 C CB . MET A 0 122 . -3.417 -6.094 17.111 1.00 92.18 122 A 1 ATOM 1014 O O . MET A 0 122 . -5.262 -8.350 18.072 1.00 92.18 122 A 1 ATOM 1015 C CG . MET A 0 122 . -2.723 -6.737 15.903 1.00 92.18 122 A 1 ATOM 1016 S SD . MET A 0 122 . -0.933 -6.947 16.106 1.00 92.18 122 A 1 ATOM 1017 C CE . MET A 0 122 . -0.376 -5.236 15.991 1.00 92.18 122 A 1 ATOM 1018 N N . PHE A 0 123 . -5.815 -8.157 15.903 1.00 92.21 123 A 1 ATOM 1019 C CA . PHE A 0 123 . -6.115 -9.554 15.645 1.00 92.21 123 A 1 ATOM 1020 C C . PHE A 0 123 . -5.227 -10.046 14.508 1.00 92.21 123 A 1 ATOM 1021 C CB . PHE A 0 123 . -7.606 -9.717 15.331 1.00 92.21 123 A 1 ATOM 1022 O O . PHE A 0 123 . -5.023 -9.342 13.517 1.00 92.21 123 A 1 ATOM 1023 C CG . PHE A 0 123 . -8.508 -9.199 16.432 1.00 92.21 123 A 1 ATOM 1024 C CD1 . PHE A 0 123 . -8.878 -10.050 17.489 1.00 92.21 123 A 1 ATOM 1025 C CD2 . PHE A 0 123 . -8.933 -7.855 16.435 1.00 92.21 123 A 1 ATOM 1026 C CE1 . PHE A 0 123 . -9.679 -9.568 18.538 1.00 92.21 123 A 1 ATOM 1027 C CE2 . PHE A 0 123 . -9.719 -7.371 17.496 1.00 92.21 123 A 1 ATOM 1028 C CZ . PHE A 0 123 . -10.098 -8.227 18.542 1.00 92.21 123 A 1 ATOM 1029 N N . ILE A 0 124 . -4.697 -11.254 14.667 1.00 93.75 124 A 1 ATOM 1030 C CA . ILE A 0 124 . -3.860 -11.923 13.674 1.00 93.75 124 A 1 ATOM 1031 C C . ILE A 0 124 . -4.610 -13.168 13.240 1.00 93.75 124 A 1 ATOM 1032 C CB . ILE A 0 124 . -2.463 -12.269 14.232 1.00 93.75 124 A 1 ATOM 1033 O O . ILE A 0 124 . -4.928 -14.023 14.066 1.00 93.75 124 A 1 ATOM 1034 C CG1 . ILE A 0 124 . -1.818 -11.022 14.881 1.00 93.75 124 A 1 ATOM 1035 C CG2 . ILE A 0 124 . -1.599 -12.866 13.103 1.00 93.75 124 A 1 ATOM 1036 C CD1 . ILE A 0 124 . -0.375 -11.214 15.359 1.00 93.75 124 A 1 ATOM 1037 N N . ILE A 0 125 . -4.907 -13.248 11.953 1.00 94.16 125 A 1 ATOM 1038 C CA . ILE A 0 125 . -5.639 -14.363 11.364 1.00 94.16 125 A 1 ATOM 1039 C C . ILE A 0 125 . -4.846 -14.940 10.193 1.00 94.16 125 A 1 ATOM 1040 C CB . ILE A 0 125 . -7.072 -13.933 10.993 1.00 94.16 125 A 1 ATOM 1041 O O . ILE A 0 125 . -3.947 -14.287 9.653 1.00 94.16 125 A 1 ATOM 1042 C CG1 . ILE A 0 125 . -7.087 -12.889 9.869 1.00 94.16 125 A 1 ATOM 1043 C CG2 . ILE A 0 125 . -7.846 -13.463 12.239 1.00 94.16 125 A 1 ATOM 1044 C CD1 . ILE A 0 125 . -8.478 -12.608 9.312 1.00 94.16 125 A 1 ATOM 1045 N N . SER A 0 126 . -5.173 -16.166 9.787 1.00 94.40 126 A 1 ATOM 1046 C CA . SER A 0 126 . -4.516 -16.779 8.632 1.00 94.40 126 A 1 ATOM 1047 C C . SER A 0 126 . -4.807 -15.963 7.377 1.00 94.40 126 A 1 ATOM 1048 C CB . SER A 0 126 . -4.999 -18.217 8.434 1.00 94.40 126 A 1 ATOM 1049 O O . SER A 0 126 . -5.955 -15.600 7.128 1.00 94.40 126 A 1 ATOM 1050 O OG . SER A 0 126 . -4.430 -18.776 7.257 1.00 94.40 126 A 1 ATOM 1051 N N . SER A 0 127 . -3.798 -15.758 6.529 1.00 91.78 127 A 1 ATOM 1052 C CA . SER A 0 127 . -3.988 -15.130 5.214 1.00 91.78 127 A 1 ATOM 1053 C C . SER A 0 127 . -4.932 -15.901 4.285 1.00 91.78 127 A 1 ATOM 1054 C CB . SER A 0 127 . -2.644 -14.991 4.509 1.00 91.78 127 A 1 ATOM 1055 O O . SER A 0 127 . -5.314 -15.386 3.236 1.00 91.78 127 A 1 ATOM 1056 O OG . SER A 0 127 . -2.083 -16.280 4.335 1.00 91.78 127 A 1 ATOM 1057 N N . SER A 0 128 . -5.305 -17.142 4.614 1.00 90.57 128 A 1 ATOM 1058 C CA . SER A 0 128 . -6.340 -17.888 3.891 1.00 90.57 128 A 1 ATOM 1059 C C . SER A 0 128 . -7.755 -17.369 4.178 1.00 90.57 128 A 1 ATOM 1060 C CB . SER A 0 128 . -6.242 -19.380 4.216 1.00 90.57 128 A 1 ATOM 1061 O O . SER A 0 128 . -8.625 -17.487 3.314 1.00 90.57 128 A 1 ATOM 1062 O OG . SER A 0 128 . -6.502 -19.625 5.584 1.00 90.57 128 A 1 ATOM 1063 N N . GLN A 0 129 . -7.976 -16.756 5.344 1.00 93.26 129 A 1 ATOM 1064 C CA . GLN A 0 129 . -9.270 -16.218 5.745 1.00 93.26 129 A 1 ATOM 1065 C C . GLN A 0 129 . -9.556 -14.910 4.997 1.00 93.26 129 A 1 ATOM 1066 C CB . GLN A 0 129 . -9.334 -16.059 7.276 1.00 93.26 129 A 1 ATOM 1067 O O . GLN A 0 129 . -8.677 -14.075 4.791 1.00 93.26 129 A 1 ATOM 1068 C CG . GLN A 0 129 . -9.227 -17.422 7.980 1.00 93.26 129 A 1 ATOM 1069 C CD . GLN A 0 129 . -9.226 -17.312 9.499 1.00 93.26 129 A 1 ATOM 1070 N NE2 . GLN A 0 129 . -10.315 -17.618 10.168 1.00 93.26 129 A 1 ATOM 1071 O OE1 . GLN A 0 129 . -8.228 -16.987 10.118 1.00 93.26 129 A 1 ATOM 1072 N N . VAL A 0 130 . -10.805 -14.757 4.559 1.00 92.69 130 A 1 ATOM 1073 C CA . VAL A 0 130 . -11.308 -13.588 3.808 1.00 92.69 130 A 1 ATOM 1074 C C . VAL A 0 130 . -12.536 -12.965 4.470 1.00 92.69 130 A 1 ATOM 1075 C CB . VAL A 0 130 . -11.573 -13.939 2.335 1.00 92.69 130 A 1 ATOM 1076 O O . VAL A 0 130 . -13.234 -12.136 3.889 1.00 92.69 130 A 1 ATOM 1077 C CG1 . VAL A 0 130 . -10.256 -14.262 1.616 1.00 92.69 130 A 1 ATOM 1078 C CG2 . VAL A 0 130 . -12.555 -15.106 2.169 1.00 92.69 130 A 1 ATOM 1079 N N . GLU A 0 131 . -12.818 -13.401 5.692 1.00 92.16 131 A 1 ATOM 1080 C CA . GLU A 0 131 . -13.889 -12.883 6.515 1.00 92.16 131 A 1 ATOM 1081 C C . GLU A 0 131 . -13.523 -12.944 7.994 1.00 92.16 131 A 1 ATOM 1082 C CB . GLU A 0 131 . -15.203 -13.610 6.219 1.00 92.16 131 A 1 ATOM 1083 O O . GLU A 0 131 . -12.687 -13.745 8.421 1.00 92.16 131 A 1 ATOM 1084 C CG . GLU A 0 131 . -15.235 -15.096 6.613 1.00 92.16 131 A 1 ATOM 1085 C CD . GLU A 0 131 . -16.575 -15.757 6.253 1.00 92.16 131 A 1 ATOM 1086 O OE1 . GLU A 0 131 . -16.704 -16.969 6.522 1.00 92.16 131 A 1 ATOM 1087 O OE2 . GLU A 0 131 . -17.459 -15.051 5.703 1.00 92.16 131 A 1 ATOM 1088 N N . TYR A 0 132 . -14.153 -12.073 8.773 1.00 89.70 132 A 1 ATOM 1089 C CA . TYR A 0 132 . -13.959 -11.962 10.205 1.00 89.70 132 A 1 ATOM 1090 C C . TYR A 0 132 . -15.293 -11.651 10.882 1.00 89.70 132 A 1 ATOM 1091 C CB . TYR A 0 132 . -12.903 -10.888 10.483 1.00 89.70 132 A 1 ATOM 1092 O O . TYR A 0 132 . -15.974 -10.679 10.538 1.00 89.70 132 A 1 ATOM 1093 C CG . TYR A 0 132 . -12.546 -10.769 11.946 1.00 89.70 132 A 1 ATOM 1094 C CD1 . TYR A 0 132 . -13.034 -9.692 12.710 1.00 89.70 132 A 1 ATOM 1095 C CD2 . TYR A 0 132 . -11.739 -11.756 12.542 1.00 89.70 132 A 1 ATOM 1096 C CE1 . TYR A 0 132 . -12.709 -9.597 14.077 1.00 89.70 132 A 1 ATOM 1097 C CE2 . TYR A 0 132 . -11.426 -11.672 13.910 1.00 89.70 132 A 1 ATOM 1098 O OH . TYR A 0 132 . -11.594 -10.528 15.996 1.00 89.70 132 A 1 ATOM 1099 C CZ . TYR A 0 132 . -11.911 -10.596 14.679 1.00 89.70 132 A 1 ATOM 1100 N N . HIS A 0 133 . -15.670 -12.495 11.842 1.00 86.04 133 A 1 ATOM 1101 C CA . HIS A 0 133 . -16.879 -12.320 12.639 1.00 86.04 133 A 1 ATOM 1102 C C . HIS A 0 133 . -16.564 -11.563 13.916 1.00 86.04 133 A 1 ATOM 1103 C CB . HIS A 0 133 . -17.530 -13.667 12.951 1.00 86.04 133 A 1 ATOM 1104 O O . HIS A 0 133 . -15.661 -11.921 14.674 1.00 86.04 133 A 1 ATOM 1105 C CG . HIS A 0 133 . -18.067 -14.325 11.715 1.00 86.04 133 A 1 ATOM 1106 C CD2 . HIS A 0 133 . -17.474 -15.332 11.005 1.00 86.04 133 A 1 ATOM 1107 N ND1 . HIS A 0 133 . -19.222 -13.977 11.052 1.00 86.04 133 A 1 ATOM 1108 C CE1 . HIS A 0 133 . -19.321 -14.761 9.966 1.00 86.04 133 A 1 ATOM 1109 N NE2 . HIS A 0 133 . -18.283 -15.601 9.902 1.00 86.04 133 A 1 ATOM 1110 N N . VAL A 0 134 . -17.344 -10.519 14.156 1.00 75.90 134 A 1 ATOM 1111 C CA . VAL A 0 134 . -17.149 -9.623 15.279 1.00 75.90 134 A 1 ATOM 1112 C C . VAL A 0 134 . -18.169 -9.934 16.359 1.00 75.90 134 A 1 ATOM 1113 C CB . VAL A 0 134 . -17.290 -8.180 14.786 1.00 75.90 134 A 1 ATOM 1114 O O . VAL A 0 134 . -19.346 -9.661 16.166 1.00 75.90 134 A 1 ATOM 1115 C CG1 . VAL A 0 134 . -17.100 -7.253 15.951 1.00 75.90 134 A 1 ATOM 1116 C CG2 . VAL A 0 134 . -16.256 -7.825 13.705 1.00 75.90 134 A 1 ATOM 1117 N N . ASN A 0 135 . -17.724 -10.447 17.506 1.00 73.04 135 A 1 ATOM 1118 C CA . ASN A 0 135 . -18.581 -10.648 18.676 1.00 73.04 135 A 1 ATOM 1119 C C . ASN A 0 135 . -18.492 -9.460 19.641 1.00 73.04 135 A 1 ATOM 1120 C CB . ASN A 0 135 . -18.221 -11.981 19.363 1.00 73.04 135 A 1 ATOM 1121 O O . ASN A 0 135 . -17.403 -8.929 19.857 1.00 73.04 135 A 1 ATOM 1122 C CG . ASN A 0 135 . -18.543 -13.210 18.526 1.00 73.04 135 A 1 ATOM 1123 N ND2 . ASN A 0 135 . -18.037 -14.361 18.900 1.00 73.04 135 A 1 ATOM 1124 O OD1 . ASN A 0 135 . -19.266 -13.173 17.550 1.00 73.04 135 A 1 ATOM 1125 N N . ASN A 0 136 . -19.620 -9.131 20.281 1.00 63.45 136 A 1 ATOM 1126 C CA . ASN A 0 136 . -19.724 -8.350 21.519 1.00 63.45 136 A 1 ATOM 1127 C C . ASN A 0 136 . -18.990 -7.002 21.513 1.00 63.45 136 A 1 ATOM 1128 C CB . ASN A 0 136 . -19.219 -9.209 22.698 1.00 63.45 136 A 1 ATOM 1129 O O . ASN A 0 136 . -17.831 -6.922 21.915 1.00 63.45 136 A 1 ATOM 1130 C CG . ASN A 0 136 . -20.055 -10.430 22.997 1.00 63.45 136 A 1 ATOM 1131 N ND2 . ASN A 0 136 . -19.536 -11.337 23.789 1.00 63.45 136 A 1 ATOM 1132 O OD1 . ASN A 0 136 . -21.177 -10.584 22.552 1.00 63.45 136 A 1 ATOM 1133 N N . PHE A 0 137 . -19.677 -5.909 21.188 1.00 61.55 137 A 1 ATOM 1134 C CA . PHE A 0 137 . -19.138 -4.580 21.482 1.00 61.55 137 A 1 ATOM 1135 C C . PHE A 0 137 . -20.263 -3.573 21.706 1.00 61.55 137 A 1 ATOM 1136 C CB . PHE A 0 137 . -18.174 -4.160 20.363 1.00 61.55 137 A 1 ATOM 1137 O O . PHE A 0 137 . -21.164 -3.448 20.885 1.00 61.55 137 A 1 ATOM 1138 C CG . PHE A 0 137 . -16.793 -3.759 20.857 1.00 61.55 137 A 1 ATOM 1139 C CD1 . PHE A 0 137 . -16.547 -2.430 21.216 1.00 61.55 137 A 1 ATOM 1140 C CD2 . PHE A 0 137 . -15.753 -4.696 20.985 1.00 61.55 137 A 1 ATOM 1141 C CE1 . PHE A 0 137 . -15.265 -2.000 21.596 1.00 61.55 137 A 1 ATOM 1142 C CE2 . PHE A 0 137 . -14.470 -4.282 21.392 1.00 61.55 137 A 1 ATOM 1143 C CZ . PHE A 0 137 . -14.219 -2.928 21.674 1.00 61.55 137 A 1 ATOM 1144 N N . LYS A 0 138 . -20.227 -2.856 22.833 1.00 63.45 138 A 1 ATOM 1145 C CA . LYS A 0 138 . -21.146 -1.743 23.088 1.00 63.45 138 A 1 ATOM 1146 C C . LYS A 0 138 . -20.518 -0.483 22.508 1.00 63.45 138 A 1 ATOM 1147 C CB . LYS A 0 138 . -21.439 -1.597 24.590 1.00 63.45 138 A 1 ATOM 1148 O O . LYS A 0 138 . -19.427 -0.110 22.930 1.00 63.45 138 A 1 ATOM 1149 C CG . LYS A 0 138 . -22.238 -2.785 25.151 1.00 63.45 138 A 1 ATOM 1150 C CD . LYS A 0 138 . -22.659 -2.514 26.602 1.00 63.45 138 A 1 ATOM 1151 C CE . LYS A 0 138 . -23.509 -3.669 27.143 1.00 63.45 138 A 1 ATOM 1152 N NZ . LYS A 0 138 . -23.977 -3.391 28.523 1.00 63.45 138 A 1 ATOM 1153 N N . ALA A 0 139 . -21.147 0.117 21.506 1.00 65.92 139 A 1 ATOM 1154 C CA . ALA A 0 139 . -20.783 1.456 21.055 1.00 65.92 139 A 1 ATOM 1155 C C . ALA A 0 139 . -21.477 2.465 21.963 1.00 65.92 139 A 1 ATOM 1156 C CB . ALA A 0 139 . -21.180 1.645 19.584 1.00 65.92 139 A 1 ATOM 1157 O O . ALA A 0 139 . -22.679 2.344 22.200 1.00 65.92 139 A 1 ATOM 1158 N N . GLU A 0 140 . -20.740 3.449 22.465 1.00 67.67 140 A 1 ATOM 1159 C CA . GLU A 0 140 . -21.373 4.634 23.037 1.00 67.67 140 A 1 ATOM 1160 C C . GLU A 0 140 . -21.766 5.598 21.911 1.00 67.67 140 A 1 ATOM 1161 C CB . GLU A 0 140 . -20.482 5.311 24.083 1.00 67.67 140 A 1 ATOM 1162 O O . GLU A 0 140 . -21.291 5.516 20.769 1.00 67.67 140 A 1 ATOM 1163 C CG . GLU A 0 140 . -20.110 4.372 25.245 1.00 67.67 140 A 1 ATOM 1164 C CD . GLU A 0 140 . -19.203 5.020 26.304 1.00 67.67 140 A 1 ATOM 1165 O OE1 . GLU A 0 140 . -18.946 4.331 27.316 1.00 67.67 140 A 1 ATOM 1166 O OE2 . GLU A 0 140 . -18.735 6.159 26.084 1.00 67.67 140 A 1 ATOM 1167 N N . GLU A 0 141 . -22.670 6.521 22.222 1.00 70.88 141 A 1 ATOM 1168 C CA . GLU A 0 141 . -23.091 7.543 21.276 1.00 70.88 141 A 1 ATOM 1169 C C . GLU A 0 141 . -21.885 8.389 20.822 1.00 70.88 141 A 1 ATOM 1170 C CB . GLU A 0 141 . -24.227 8.359 21.900 1.00 70.88 141 A 1 ATOM 1171 O O . GLU A 0 141 . -20.992 8.710 21.601 1.00 70.88 141 A 1 ATOM 1172 C CG . GLU A 0 141 . -25.016 9.140 20.843 1.00 70.88 141 A 1 ATOM 1173 C CD . GLU A 0 141 . -26.345 9.692 21.383 1.00 70.88 141 A 1 ATOM 1174 O OE1 . GLU A 0 141 . -27.183 10.047 20.525 1.00 70.88 141 A 1 ATOM 1175 O OE2 . GLU A 0 141 . -26.518 9.740 22.621 1.00 70.88 141 A 1 ATOM 1176 N N . GLY A 0 142 . -21.813 8.697 19.525 1.00 72.63 142 A 1 ATOM 1177 C CA . GLY A 0 142 . -20.669 9.401 18.928 1.00 72.63 142 A 1 ATOM 1178 C C . GLY A 0 142 . -19.438 8.544 18.591 1.00 72.63 142 A 1 ATOM 1179 O O . GLY A 0 142 . -18.559 9.033 17.888 1.00 72.63 142 A 1 ATOM 1180 N N . MET A 0 143 . -19.372 7.270 18.996 1.00 77.70 143 A 1 ATOM 1181 C CA . MET A 0 143 . -18.275 6.388 18.579 1.00 77.70 143 A 1 ATOM 1182 C C . MET A 0 143 . -18.479 5.870 17.145 1.00 77.70 143 A 1 ATOM 1183 C CB . MET A 0 143 . -18.075 5.242 19.579 1.00 77.70 143 A 1 ATOM 1184 O O . MET A 0 143 . -19.594 5.492 16.759 1.00 77.70 143 A 1 ATOM 1185 C CG . MET A 0 143 . -17.659 5.759 20.961 1.00 77.70 143 A 1 ATOM 1186 S SD . MET A 0 143 . -17.276 4.446 22.149 1.00 77.70 143 A 1 ATOM 1187 C CE . MET A 0 143 . -16.903 5.460 23.608 1.00 77.70 143 A 1 ATOM 1188 N N . GLU A 0 144 . -17.391 5.848 16.369 1.00 80.20 144 A 1 ATOM 1189 C CA . GLU A 0 144 . -17.310 5.229 15.040 1.00 80.20 144 A 1 ATOM 1190 C C . GLU A 0 144 . -16.450 3.970 15.124 1.00 80.20 144 A 1 ATOM 1191 C CB . GLU A 0 144 . -16.713 6.192 14.002 1.00 80.20 144 A 1 ATOM 1192 O O . GLU A 0 144 . -15.329 4.028 15.636 1.00 80.20 144 A 1 ATOM 1193 C CG . GLU A 0 144 . -17.623 7.392 13.701 1.00 80.20 144 A 1 ATOM 1194 C CD . GLU A 0 144 . -17.088 8.290 12.571 1.00 80.20 144 A 1 ATOM 1195 O OE1 . GLU A 0 144 . -17.890 9.109 12.063 1.00 80.20 144 A 1 ATOM 1196 O OE2 . GLU A 0 144 . -15.892 8.170 12.220 1.00 80.20 144 A 1 ATOM 1197 N N . GLU A 0 145 . -16.969 2.836 14.645 1.00 79.60 145 A 1 ATOM 1198 C CA . GLU A 0 145 . -16.184 1.604 14.547 1.00 79.60 145 A 1 ATOM 1199 C C . GLU A 0 145 . -15.130 1.764 13.445 1.00 79.60 145 A 1 ATOM 1200 C CB . GLU A 0 145 . -17.088 0.367 14.342 1.00 79.60 145 A 1 ATOM 1201 O O . GLU A 0 145 . -15.433 2.143 12.313 1.00 79.60 145 A 1 ATOM 1202 C CG . GLU A 0 145 . -16.306 -0.939 14.593 1.00 79.60 145 A 1 ATOM 1203 C CD . GLU A 0 145 . -17.142 -2.240 14.559 1.00 79.60 145 A 1 ATOM 1204 O OE1 . GLU A 0 145 . -16.717 -3.215 15.243 1.00 79.60 145 A 1 ATOM 1205 O OE2 . GLU A 0 145 . -18.163 -2.316 13.836 1.00 79.60 145 A 1 ATOM 1206 N N . VAL A 0 146 . -13.876 1.486 13.792 1.00 83.92 146 A 1 ATOM 1207 C CA . VAL A 0 146 . -12.722 1.606 12.905 1.00 83.92 146 A 1 ATOM 1208 C C . VAL A 0 146 . -12.135 0.225 12.675 1.00 83.92 146 A 1 ATOM 1209 C CB . VAL A 0 146 . -11.670 2.574 13.479 1.00 83.92 146 A 1 ATOM 1210 O O . VAL A 0 146 . -11.822 -0.491 13.628 1.00 83.92 146 A 1 ATOM 1211 C CG1 . VAL A 0 146 . -10.420 2.655 12.588 1.00 83.92 146 A 1 ATOM 1212 C CG2 . VAL A 0 146 . -12.238 3.992 13.608 1.00 83.92 146 A 1 ATOM 1213 N N . PHE A 0 147 . -11.917 -0.102 11.402 1.00 85.35 147 A 1 ATOM 1214 C CA . PHE A 0 147 . -11.178 -1.280 10.966 1.00 85.35 147 A 1 ATOM 1215 C C . PHE A 0 147 . -9.982 -0.850 10.120 1.00 85.35 147 A 1 ATOM 1216 C CB . PHE A 0 147 . -12.089 -2.227 10.180 1.00 85.35 147 A 1 ATOM 1217 O O . PHE A 0 147 . -10.128 -0.092 9.162 1.00 85.35 147 A 1 ATOM 1218 C CG . PHE A 0 147 . -13.240 -2.791 10.985 1.00 85.35 147 A 1 ATOM 1219 C CD1 . PHE A 0 147 . -13.098 -4.018 11.660 1.00 85.35 147 A 1 ATOM 1220 C CD2 . PHE A 0 147 . -14.465 -2.102 11.032 1.00 85.35 147 A 1 ATOM 1221 C CE1 . PHE A 0 147 . -14.189 -4.567 12.356 1.00 85.35 147 A 1 ATOM 1222 C CE2 . PHE A 0 147 . -15.555 -2.655 11.720 1.00 85.35 147 A 1 ATOM 1223 C CZ . PHE A 0 147 . -15.417 -3.885 12.383 1.00 85.35 147 A 1 ATOM 1224 N N . ILE A 0 148 . -8.799 -1.364 10.445 1.00 87.20 148 A 1 ATOM 1225 C CA . ILE A 0 148 . -7.615 -1.268 9.588 1.00 87.20 148 A 1 ATOM 1226 C C . ILE A 0 148 . -7.161 -2.684 9.309 1.00 87.20 148 A 1 ATOM 1227 C CB . ILE A 0 148 . -6.473 -0.440 10.210 1.00 87.20 148 A 1 ATOM 1228 O O . ILE A 0 148 . -6.864 -3.433 10.234 1.00 87.20 148 A 1 ATOM 1229 C CG1 . ILE A 0 148 . -6.966 0.930 10.725 1.00 87.20 148 A 1 ATOM 1230 C CG2 . ILE A 0 148 . -5.321 -0.293 9.197 1.00 87.20 148 A 1 ATOM 1231 C CD1 . ILE A 0 148 . -5.900 1.719 11.494 1.00 87.20 148 A 1 ATOM 1232 N N . LEU A 0 149 . -7.085 -3.042 8.036 1.00 89.35 149 A 1 ATOM 1233 C CA . LEU A 0 149 . -6.728 -4.387 7.623 1.00 89.35 149 A 1 ATOM 1234 C C . LEU A 0 149 . -5.619 -4.366 6.583 1.00 89.35 149 A 1 ATOM 1235 C CB . LEU A 0 149 . -7.994 -5.142 7.208 1.00 89.35 149 A 1 ATOM 1236 O O . LEU A 0 149 . -5.566 -3.486 5.721 1.00 89.35 149 A 1 ATOM 1237 C CG . LEU A 0 149 . -8.726 -4.533 6.002 1.00 89.35 149 A 1 ATOM 1238 C CD1 . LEU A 0 149 . -8.217 -5.091 4.693 1.00 89.35 149 A 1 ATOM 1239 C CD2 . LEU A 0 149 . -10.193 -4.915 6.084 1.00 89.35 149 A 1 ATOM 1240 N N . PHE A 0 150 . -4.719 -5.334 6.690 1.00 91.33 150 A 1 ATOM 1241 C CA . PHE A 0 150 . -3.644 -5.540 5.732 1.00 91.33 150 A 1 ATOM 1242 C C . PHE A 0 150 . -3.064 -6.947 5.847 1.00 91.33 150 A 1 ATOM 1243 C CB . PHE A 0 150 . -2.535 -4.501 5.928 1.00 91.33 150 A 1 ATOM 1244 O O . PHE A 0 150 . -3.041 -7.550 6.918 1.00 91.33 150 A 1 ATOM 1245 C CG . PHE A 0 150 . -1.999 -4.350 7.334 1.00 91.33 150 A 1 ATOM 1246 C CD1 . PHE A 0 150 . -2.589 -3.437 8.224 1.00 91.33 150 A 1 ATOM 1247 C CD2 . PHE A 0 150 . -0.889 -5.111 7.741 1.00 91.33 150 A 1 ATOM 1248 C CE1 . PHE A 0 150 . -2.068 -3.286 9.519 1.00 91.33 150 A 1 ATOM 1249 C CE2 . PHE A 0 150 . -0.355 -4.948 9.028 1.00 91.33 150 A 1 ATOM 1250 C CZ . PHE A 0 150 . -0.947 -4.039 9.919 1.00 91.33 150 A 1 ATOM 1251 N N . ASN A 0 151 . -2.538 -7.458 4.738 1.00 92.96 151 A 1 ATOM 1252 C CA . ASN A 0 151 . -1.732 -8.678 4.746 1.00 92.96 151 A 1 ATOM 1253 C C . ASN A 0 151 . -0.296 -8.373 5.175 1.00 92.96 151 A 1 ATOM 1254 C CB . ASN A 0 151 . -1.772 -9.337 3.362 1.00 92.96 151 A 1 ATOM 1255 O O . ASN A 0 151 . 0.237 -7.329 4.789 1.00 92.96 151 A 1 ATOM 1256 C CG . ASN A 0 151 . -3.173 -9.744 2.971 1.00 92.96 151 A 1 ATOM 1257 N ND2 . ASN A 0 151 . -3.575 -9.471 1.753 1.00 92.96 151 A 1 ATOM 1258 O OD1 . ASN A 0 151 . -3.929 -10.291 3.755 1.00 92.96 151 A 1 ATOM 1259 N N . ILE A 0 152 . 0.327 -9.306 5.892 1.00 93.01 152 A 1 ATOM 1260 C CA . ILE A 0 152 . 1.750 -9.328 6.236 1.00 93.01 152 A 1 ATOM 1261 C C . ILE A 0 152 . 2.409 -10.579 5.636 1.00 93.01 152 A 1 ATOM 1262 C CB . ILE A 0 152 . 1.958 -9.187 7.766 1.00 93.01 152 A 1 ATOM 1263 O O . ILE A 0 152 . 1.836 -11.667 5.661 1.00 93.01 152 A 1 ATOM 1264 C CG1 . ILE A 0 152 . 3.436 -8.895 8.105 1.00 93.01 152 A 1 ATOM 1265 C CG2 . ILE A 0 152 . 1.434 -10.400 8.550 1.00 93.01 152 A 1 ATOM 1266 C CD1 . ILE A 0 152 . 3.714 -8.622 9.587 1.00 93.01 152 A 1 ATOM 1267 N N . HIS A 0 153 . 3.610 -10.401 5.096 1.00 93.05 153 A 1 ATOM 1268 C CA . HIS A 0 153 . 4.496 -11.448 4.594 1.00 93.05 153 A 1 ATOM 1269 C C . HIS A 0 153 . 5.909 -11.103 5.063 1.00 93.05 153 A 1 ATOM 1270 C CB . HIS A 0 153 . 4.424 -11.498 3.062 1.00 93.05 153 A 1 ATOM 1271 O O . HIS A 0 153 . 6.450 -10.068 4.666 1.00 93.05 153 A 1 ATOM 1272 C CG . HIS A 0 153 . 5.456 -12.404 2.433 1.00 93.05 153 A 1 ATOM 1273 C CD2 . HIS A 0 153 . 6.482 -12.043 1.605 1.00 93.05 153 A 1 ATOM 1274 N ND1 . HIS A 0 153 . 5.555 -13.759 2.607 1.00 93.05 153 A 1 ATOM 1275 C CE1 . HIS A 0 153 . 6.616 -14.209 1.927 1.00 93.05 153 A 1 ATOM 1276 N NE2 . HIS A 0 153 . 7.182 -13.199 1.234 1.00 93.05 153 A 1 ATOM 1277 N N . GLU A 0 154 . 6.491 -11.937 5.925 1.00 89.10 154 A 1 ATOM 1278 C CA . GLU A 0 154 . 7.782 -11.667 6.572 1.00 89.10 154 A 1 ATOM 1279 C C . GLU A 0 154 . 7.803 -10.277 7.254 1.00 89.10 154 A 1 ATOM 1280 C CB . GLU A 0 154 . 8.933 -11.842 5.560 1.00 89.10 154 A 1 ATOM 1281 O O . GLU A 0 154 . 6.995 -9.988 8.135 1.00 89.10 154 A 1 ATOM 1282 C CG . GLU A 0 154 . 9.001 -13.184 4.822 1.00 89.10 154 A 1 ATOM 1283 C CD . GLU A 0 154 . 10.100 -13.167 3.740 1.00 89.10 154 A 1 ATOM 1284 O OE1 . GLU A 0 154 . 10.538 -14.260 3.334 1.00 89.10 154 A 1 ATOM 1285 O OE2 . GLU A 0 154 . 10.515 -12.058 3.305 1.00 89.10 154 A 1 ATOM 1286 N N . ASN A 0 155 . 8.710 -9.387 6.834 1.00 86.73 155 A 1 ATOM 1287 C CA . ASN A 0 155 . 8.831 -8.007 7.303 1.00 86.73 155 A 1 ATOM 1288 C C . ASN A 0 155 . 8.071 -6.991 6.429 1.00 86.73 155 A 1 ATOM 1289 C CB . ASN A 0 155 . 10.325 -7.662 7.428 1.00 86.73 155 A 1 ATOM 1290 O O . ASN A 0 155 . 8.295 -5.783 6.538 1.00 86.73 155 A 1 ATOM 1291 C CG . ASN A 0 155 . 11.055 -7.565 6.096 1.00 86.73 155 A 1 ATOM 1292 N ND2 . ASN A 0 155 . 12.199 -6.926 6.080 1.00 86.73 155 A 1 ATOM 1293 O OD1 . ASN A 0 155 . 10.640 -8.052 5.057 1.00 86.73 155 A 1 ATOM 1294 N N . ARG A 0 156 . 7.210 -7.462 5.526 1.00 88.29 156 A 1 ATOM 1295 C CA . ARG A 0 156 . 6.492 -6.649 4.541 1.00 88.29 156 A 1 ATOM 1296 C C . ARG A 0 156 . 5.006 -6.709 4.815 1.00 88.29 156 A 1 ATOM 1297 C CB . ARG A 0 156 . 6.766 -7.147 3.116 1.00 88.29 156 A 1 ATOM 1298 O O . ARG A 0 156 . 4.484 -7.719 5.266 1.00 88.29 156 A 1 ATOM 1299 C CG . ARG A 0 156 . 8.244 -7.420 2.832 1.00 88.29 156 A 1 ATOM 1300 C CD . ARG A 0 156 . 8.391 -7.953 1.412 1.00 88.29 156 A 1 ATOM 1301 N NE . ARG A 0 156 . 9.756 -8.455 1.193 1.00 88.29 156 A 1 ATOM 1302 N NH1 . ARG A 0 156 . 10.331 -7.091 -0.551 1.00 88.29 156 A 1 ATOM 1303 N NH2 . ARG A 0 156 . 11.840 -8.493 0.301 1.00 88.29 156 A 1 ATOM 1304 C CZ . ARG A 0 156 . 10.630 -8.018 0.314 1.00 88.29 156 A 1 ATOM 1305 N N . PHE A 0 157 . 4.300 -5.655 4.456 1.00 87.88 157 A 1 ATOM 1306 C CA . PHE A 0 157 . 2.851 -5.609 4.547 1.00 87.88 157 A 1 ATOM 1307 C C . PHE A 0 157 . 2.284 -4.966 3.283 1.00 87.88 157 A 1 ATOM 1308 C CB . PHE A 0 157 . 2.425 -4.900 5.844 1.00 87.88 157 A 1 ATOM 1309 O O . PHE A 0 157 . 2.990 -4.301 2.522 1.00 87.88 157 A 1 ATOM 1310 C CG . PHE A 0 157 . 2.784 -3.436 5.826 1.00 87.88 157 A 1 ATOM 1311 C CD1 . PHE A 0 157 . 4.124 -3.042 5.990 1.00 87.88 157 A 1 ATOM 1312 C CD2 . PHE A 0 157 . 1.808 -2.494 5.461 1.00 87.88 157 A 1 ATOM 1313 C CE1 . PHE A 0 157 . 4.516 -1.751 5.617 1.00 87.88 157 A 1 ATOM 1314 C CE2 . PHE A 0 157 . 2.198 -1.191 5.138 1.00 87.88 157 A 1 ATOM 1315 C CZ . PHE A 0 157 . 3.554 -0.847 5.134 1.00 87.88 157 A 1 ATOM 1316 N N . SER A 0 158 . 1.004 -5.203 3.042 1.00 86.27 158 A 1 ATOM 1317 C CA . SER A 0 158 . 0.263 -4.551 1.967 1.00 86.27 158 A 1 ATOM 1318 C C . SER A 0 158 . -0.448 -3.318 2.501 1.00 86.27 158 A 1 ATOM 1319 C CB . SER A 0 158 . -0.729 -5.513 1.312 1.00 86.27 158 A 1 ATOM 1320 O O . SER A 0 158 . -0.937 -3.309 3.623 1.00 86.27 158 A 1 ATOM 1321 O OG . SER A 0 158 . -1.587 -6.072 2.283 1.00 86.27 158 A 1 ATOM 1322 N N . LEU A 0 159 . -0.551 -2.276 1.685 1.00 74.05 159 A 1 ATOM 1323 C CA . LEU A 0 159 . -1.513 -1.215 1.954 1.00 74.05 159 A 1 ATOM 1324 C C . LEU A 0 159 . -2.828 -1.572 1.251 1.00 74.05 159 A 1 ATOM 1325 C CB . LEU A 0 159 . -0.931 0.141 1.537 1.00 74.05 159 A 1 ATOM 1326 O O . LEU A 0 159 . -2.783 -2.010 0.090 1.00 74.05 159 A 1 ATOM 1327 C CG . LEU A 0 159 . 0.219 0.582 2.467 1.00 74.05 159 A 1 ATOM 1328 C CD1 . LEU A 0 159 . 1.082 1.689 1.867 1.00 74.05 159 A 1 ATOM 1329 C CD2 . LEU A 0 159 . -0.317 1.090 3.809 1.00 74.05 159 A 1 ATOM 1330 N N . PRO A 0 160 . -3.990 -1.402 1.908 1.00 69.90 160 A 1 ATOM 1331 C CA . PRO A 0 160 . -5.273 -1.633 1.260 1.00 69.90 160 A 1 ATOM 1332 C C . PRO A 0 160 . -5.409 -0.720 0.040 1.00 69.90 160 A 1 ATOM 1333 C CB . PRO A 0 160 . -6.339 -1.364 2.326 1.00 69.90 160 A 1 ATOM 1334 O O . PRO A 0 160 . -4.796 0.351 -0.037 1.00 69.90 160 A 1 ATOM 1335 C CG . PRO A 0 160 . -5.651 -0.391 3.282 1.00 69.90 160 A 1 ATOM 1336 C CD . PRO A 0 160 . -4.189 -0.833 3.236 1.00 69.90 160 A 1 ATOM 1337 N N . THR A 0 161 . -6.169 -1.157 -0.958 1.00 67.54 161 A 1 ATOM 1338 C CA . THR A 0 161 . -6.559 -0.266 -2.054 1.00 67.54 161 A 1 ATOM 1339 C C . THR A 0 161 . -7.556 0.740 -1.512 1.00 67.54 161 A 1 ATOM 1340 C CB . THR A 0 161 . -7.089 -1.038 -3.266 1.00 67.54 161 A 1 ATOM 1341 O O . THR A 0 161 . -8.633 0.354 -1.067 1.00 67.54 161 A 1 ATOM 1342 C CG2 . THR A 0 161 . -7.260 -0.130 -4.484 1.00 67.54 161 A 1 ATOM 1343 O OG1 . THR A 0 161 . -6.147 -2.021 -3.646 1.00 67.54 161 A 1 ATOM 1344 N N . MET A 0 162 . -7.202 2.027 -1.525 1.00 57.18 162 A 1 ATOM 1345 C CA . MET A 0 162 . -8.219 3.061 -1.382 1.00 57.18 162 A 1 ATOM 1346 C C . MET A 0 162 . -8.972 3.081 -2.703 1.00 57.18 162 A 1 ATOM 1347 C CB . MET A 0 162 . -7.621 4.429 -1.035 1.00 57.18 162 A 1 ATOM 1348 O O . MET A 0 162 . -8.472 3.599 -3.701 1.00 57.18 162 A 1 ATOM 1349 C CG . MET A 0 162 . -6.834 4.385 0.281 1.00 57.18 162 A 1 ATOM 1350 S SD . MET A 0 162 . -6.509 5.979 1.089 1.00 57.18 162 A 1 ATOM 1351 C CE . MET A 0 162 . -6.195 7.032 -0.339 1.00 57.18 162 A 1 ATOM 1352 N N . ASP A 0 163 . -10.124 2.420 -2.741 1.00 52.92 163 A 1 ATOM 1353 C CA . ASP A 0 163 . -11.035 2.602 -3.858 1.00 52.92 163 A 1 ATOM 1354 C C . ASP A 0 163 . -11.428 4.083 -3.921 1.00 52.92 163 A 1 ATOM 1355 C CB . ASP A 0 163 . -12.267 1.680 -3.722 1.00 52.92 163 A 1 ATOM 1356 O O . ASP A 0 163 . -11.625 4.736 -2.896 1.00 52.92 163 A 1 ATOM 1357 C CG . ASP A 0 163 . -12.334 0.584 -4.792 1.00 52.92 163 A 1 ATOM 1358 O OD1 . ASP A 0 163 . -11.792 0.810 -5.897 1.00 52.92 163 A 1 ATOM 1359 O OD2 . ASP A 0 163 . -12.986 -0.447 -4.524 1.00 52.92 163 A 1 ATOM 1360 N N . ASN A 0 164 . -11.599 4.619 -5.129 1.00 51.78 164 A 1 ATOM 1361 C CA . ASN A 0 164 . -12.139 5.973 -5.310 1.00 51.78 164 A 1 ATOM 1362 C C . ASN A 0 164 . -13.603 6.090 -4.846 1.00 51.78 164 A 1 ATOM 1363 C CB . ASN A 0 164 . -12.014 6.384 -6.787 1.00 51.78 164 A 1 ATOM 1364 O O . ASN A 0 164 . -14.187 7.173 -4.895 1.00 51.78 164 A 1 ATOM 1365 C CG . ASN A 0 164 . -10.631 6.859 -7.188 1.00 51.78 164 A 1 ATOM 1366 N ND2 . ASN A 0 164 . -10.441 7.131 -8.458 1.00 51.78 164 A 1 ATOM 1367 O OD1 . ASN A 0 164 . -9.714 7.023 -6.406 1.00 51.78 164 A 1 ATOM 1368 N N . LYS A 0 165 . -14.227 4.979 -4.444 1.00 46.02 165 A 1 ATOM 1369 C CA . LYS A 0 165 . -15.576 4.972 -3.899 1.00 46.02 165 A 1 ATOM 1370 C C . LYS A 0 165 . -15.477 5.261 -2.401 1.00 46.02 165 A 1 ATOM 1371 C CB . LYS A 0 165 . -16.271 3.642 -4.199 1.00 46.02 165 A 1 ATOM 1372 O O . LYS A 0 165 . -14.735 4.557 -1.718 1.00 46.02 165 A 1 ATOM 1373 C CG . LYS A 0 165 . -16.433 3.452 -5.715 1.00 46.02 165 A 1 ATOM 1374 C CD . LYS A 0 165 . -17.206 2.169 -6.016 1.00 46.02 165 A 1 ATOM 1375 C CE . LYS A 0 165 . -17.298 1.961 -7.529 1.00 46.02 165 A 1 ATOM 1376 N NZ . LYS A 0 165 . -18.025 0.708 -7.843 1.00 46.02 165 A 1 ATOM 1377 N N . PRO A 0 166 . -16.182 6.284 -1.885 1.00 37.20 166 A 1 ATOM 1378 C CA . PRO A 0 166 . -16.146 6.590 -0.464 1.00 37.20 166 A 1 ATOM 1379 C C . PRO A 0 166 . -16.481 5.329 0.330 1.00 37.20 166 A 1 ATOM 1380 C CB . PRO A 0 166 . -17.158 7.722 -0.245 1.00 37.20 166 A 1 ATOM 1381 O O . PRO A 0 166 . -17.451 4.639 0.006 1.00 37.20 166 A 1 ATOM 1382 C CG . PRO A 0 166 . -18.074 7.649 -1.466 1.00 37.20 166 A 1 ATOM 1383 C CD . PRO A 0 166 . -17.168 7.105 -2.564 1.00 37.20 166 A 1 ATOM 1384 N N . VAL A 0 167 . -15.662 5.041 1.348 1.00 40.69 167 A 1 ATOM 1385 C CA . VAL A 0 167 . -15.969 4.058 2.391 1.00 40.69 167 A 1 ATOM 1386 C C . VAL A 0 167 . -17.417 4.301 2.790 1.00 40.69 167 A 1 ATOM 1387 C CB . VAL A 0 167 . -15.033 4.234 3.608 1.00 40.69 167 A 1 ATOM 1388 O O . VAL A 0 167 . -17.757 5.421 3.180 1.00 40.69 167 A 1 ATOM 1389 C CG1 . VAL A 0 167 . -15.355 3.248 4.738 1.00 40.69 167 A 1 ATOM 1390 C CG2 . VAL A 0 167 . -13.565 4.026 3.206 1.00 40.69 167 A 1 ATOM 1391 N N . LEU A 0 168 . -18.275 3.299 2.585 1.00 31.19 168 A 1 ATOM 1392 C CA . LEU A 0 168 . -19.682 3.358 2.959 1.00 31.19 168 A 1 ATOM 1393 C C . LEU A 0 168 . -19.750 3.890 4.389 1.00 31.19 168 A 1 ATOM 1394 C CB . LEU A 0 168 . -20.300 1.946 2.846 1.00 31.19 168 A 1 ATOM 1395 O O . LEU A 0 168 . -19.328 3.216 5.327 1.00 31.19 168 A 1 ATOM 1396 C CG . LEU A 0 168 . -21.019 1.695 1.505 1.00 31.19 168 A 1 ATOM 1397 C CD1 . LEU A 0 168 . -20.733 0.292 0.973 1.00 31.19 168 A 1 ATOM 1398 C CD2 . LEU A 0 168 . -22.534 1.844 1.674 1.00 31.19 168 A 1 ATOM 1399 N N . LYS A 0 169 . -20.259 5.117 4.556 1.00 31.24 169 A 1 ATOM 1400 C CA . LYS A 0 169 . -20.746 5.546 5.859 1.00 31.24 169 A 1 ATOM 1401 C C . LYS A 0 169 . -21.828 4.541 6.206 1.00 31.24 169 A 1 ATOM 1402 C CB . LYS A 0 169 . -21.304 6.977 5.828 1.00 31.24 169 A 1 ATOM 1403 O O . LYS A 0 169 . -22.871 4.520 5.555 1.00 31.24 169 A 1 ATOM 1404 C CG . LYS A 0 169 . -20.194 8.034 5.889 1.00 31.24 169 A 1 ATOM 1405 C CD . LYS A 0 169 . -20.805 9.435 6.024 1.00 31.24 169 A 1 ATOM 1406 C CE . LYS A 0 169 . -19.696 10.477 6.195 1.00 31.24 169 A 1 ATOM 1407 N NZ . LYS A 0 169 . -20.257 11.828 6.442 1.00 31.24 169 A 1 ATOM 1408 N N . VAL A 0 170 . -21.550 3.673 7.171 1.00 35.74 170 A 1 ATOM 1409 C CA . VAL A 0 170 . -22.582 2.843 7.775 1.00 35.74 170 A 1 ATOM 1410 C C . VAL A 0 170 . -23.563 3.834 8.387 1.00 35.74 170 A 1 ATOM 1411 C CB . VAL A 0 170 . -21.995 1.865 8.810 1.00 35.74 170 A 1 ATOM 1412 O O . VAL A 0 170 . -23.273 4.469 9.402 1.00 35.74 170 A 1 ATOM 1413 C CG1 . VAL A 0 170 . -23.100 1.022 9.457 1.00 35.74 170 A 1 ATOM 1414 C CG2 . VAL A 0 170 . -20.990 0.911 8.148 1.00 35.74 170 A 1 ATOM 1415 N N . ASN A 0 171 . -24.688 4.052 7.709 1.00 31.23 171 A 1 ATOM 1416 C CA . ASN A 0 171 . -25.791 4.789 8.292 1.00 31.23 171 A 1 ATOM 1417 C C . ASN A 0 171 . -26.204 3.980 9.517 1.00 31.23 171 A 1 ATOM 1418 C CB . ASN A 0 171 . -26.931 4.940 7.270 1.00 31.23 171 A 1 ATOM 1419 O O . ASN A 0 171 . -26.653 2.845 9.374 1.00 31.23 171 A 1 ATOM 1420 C CG . ASN A 0 171 . -26.625 5.944 6.171 1.00 31.23 171 A 1 ATOM 1421 N ND2 . ASN A 0 171 . -27.231 5.785 5.018 1.00 31.23 171 A 1 ATOM 1422 O OD1 . ASN A 0 171 . -25.874 6.893 6.330 1.00 31.23 171 A 1 ATOM 1423 N N . LYS A 0 172 . -25.990 4.537 10.715 1.00 36.87 172 A 1 ATOM 1424 C CA . LYS A 0 172 . -26.575 3.995 11.940 1.00 36.87 172 A 1 ATOM 1425 C C . LYS A 0 172 . -28.066 3.847 11.660 1.00 36.87 172 A 1 ATOM 1426 C CB . LYS A 0 172 . -26.322 4.937 13.139 1.00 36.87 172 A 1 ATOM 1427 O O . LYS A 0 172 . -28.740 4.859 11.469 1.00 36.87 172 A 1 ATOM 1428 C CG . LYS A 0 172 . -24.870 4.882 13.645 1.00 36.87 172 A 1 ATOM 1429 C CD . LYS A 0 172 . -24.614 5.783 14.870 1.00 36.87 172 A 1 ATOM 1430 C CE . LYS A 0 172 . -23.164 5.560 15.338 1.00 36.87 172 A 1 ATOM 1431 N NZ . LYS A 0 172 . -22.769 6.366 16.522 1.00 36.87 172 A 1 ATOM 1432 N N . GLU A 0 173 . -28.565 2.616 11.584 1.00 34.39 173 A 1 ATOM 1433 C CA . GLU A 0 173 . -30.001 2.389 11.673 1.00 34.39 173 A 1 ATOM 1434 C C . GLU A 0 173 . -30.443 3.049 12.977 1.00 34.39 173 A 1 ATOM 1435 C CB . GLU A 0 173 . -30.353 0.894 11.639 1.00 34.39 173 A 1 ATOM 1436 O O . GLU A 0 173 . -30.006 2.679 14.070 1.00 34.39 173 A 1 ATOM 1437 C CG . GLU A 0 173 . -30.390 0.356 10.199 1.00 34.39 173 A 1 ATOM 1438 C CD . GLU A 0 173 . -30.805 -1.122 10.120 1.00 34.39 173 A 1 ATOM 1439 O OE1 . GLU A 0 173 . -31.351 -1.502 9.059 1.00 34.39 173 A 1 ATOM 1440 O OE2 . GLU A 0 173 . -30.560 -1.857 11.103 1.00 34.39 173 A 1 ATOM 1441 N N . GLN A 0 174 . -31.223 4.123 12.851 1.00 31.01 174 A 1 ATOM 1442 C CA . GLN A 0 174 . -31.869 4.738 13.993 1.00 31.01 174 A 1 ATOM 1443 C C . GLN A 0 174 . -32.720 3.653 14.642 1.00 31.01 174 A 1 ATOM 1444 C CB . GLN A 0 174 . -32.733 5.930 13.547 1.00 31.01 174 A 1 ATOM 1445 O O . GLN A 0 174 . -33.622 3.113 14.000 1.00 31.01 174 A 1 ATOM 1446 C CG . GLN A 0 174 . -31.897 7.194 13.299 1.00 31.01 174 A 1 ATOM 1447 C CD . GLN A 0 174 . -32.742 8.364 12.799 1.00 31.01 174 A 1 ATOM 1448 N NE2 . GLN A 0 174 . -32.412 9.585 13.158 1.00 31.01 174 A 1 ATOM 1449 O OE1 . GLN A 0 174 . -33.704 8.219 12.066 1.00 31.01 174 A 1 ATOM 1450 N N . SER A 0 175 . -32.415 3.340 15.904 1.00 36.48 175 A 1 ATOM 1451 C CA . SER A 0 175 . -33.274 2.522 16.754 1.00 36.48 175 A 1 ATOM 1452 C C . SER A 0 175 . -34.684 3.089 16.661 1.00 36.48 175 A 1 ATOM 1453 C CB . SER A 0 175 . -32.776 2.559 18.205 1.00 36.48 175 A 1 ATOM 1454 O O . SER A 0 175 . -34.965 4.173 17.179 1.00 36.48 175 A 1 ATOM 1455 O OG . SER A 0 175 . -33.594 1.769 19.045 1.00 36.48 175 A 1 ATOM 1456 N N . THR A 0 176 . -35.566 2.388 15.954 1.00 33.37 176 A 1 ATOM 1457 C CA . THR A 0 176 . -36.989 2.692 15.958 1.00 33.37 176 A 1 ATOM 1458 C C . THR A 0 176 . -37.488 2.284 17.333 1.00 33.37 176 A 1 ATOM 1459 C CB . THR A 0 176 . -37.766 2.013 14.809 1.00 33.37 176 A 1 ATOM 1460 O O . THR A 0 176 . -37.891 1.151 17.573 1.00 33.37 176 A 1 ATOM 1461 C CG2 . THR A 0 176 . -38.216 3.040 13.770 1.00 33.37 176 A 1 ATOM 1462 O OG1 . THR A 0 176 . -36.983 1.068 14.116 1.00 33.37 176 A 1 ATOM 1463 N N . ASN A 0 177 . -37.428 3.230 18.268 1.00 34.55 177 A 1 ATOM 1464 C CA . ASN A 0 177 . -38.219 3.180 19.483 1.00 34.55 177 A 1 ATOM 1465 C C . ASN A 0 177 . -39.692 3.253 19.064 1.00 34.55 177 A 1 ATOM 1466 C CB . ASN A 0 177 . -37.819 4.343 20.415 1.00 34.55 177 A 1 ATOM 1467 O O . ASN A 0 177 . -40.282 4.332 19.031 1.00 34.55 177 A 1 ATOM 1468 C CG . ASN A 0 177 . -36.479 4.161 21.102 1.00 34.55 177 A 1 ATOM 1469 N ND2 . ASN A 0 177 . -35.918 5.222 21.633 1.00 34.55 177 A 1 ATOM 1470 O OD1 . ASN A 0 177 . -35.917 3.084 21.187 1.00 34.55 177 A 1 ATOM 1471 N N . GLN A 0 178 . -40.294 2.118 18.713 1.00 38.00 178 A 1 ATOM 1472 C CA . GLN A 0 178 . -41.743 1.982 18.758 1.00 38.00 178 A 1 ATOM 1473 C C . GLN A 0 178 . -42.139 1.542 20.159 1.00 38.00 178 A 1 ATOM 1474 C CB . GLN A 0 178 . -42.309 1.135 17.615 1.00 38.00 178 A 1 ATOM 1475 O O . GLN A 0 178 . -42.229 0.371 20.512 1.00 38.00 178 A 1 ATOM 1476 C CG . GLN A 0 178 . -42.522 2.029 16.380 1.00 38.00 178 A 1 ATOM 1477 C CD . GLN A 0 178 . -43.304 1.344 15.267 1.00 38.00 178 A 1 ATOM 1478 N NE2 . GLN A 0 178 . -43.813 2.089 14.310 1.00 38.00 178 A 1 ATOM 1479 O OE1 . GLN A 0 178 . -43.478 0.141 15.220 1.00 38.00 178 A 1 ATOM 1480 N N . THR A 0 179 . -42.333 2.578 20.963 1.00 34.77 179 A 1 ATOM 1481 C CA . THR A 0 179 . -43.221 2.643 22.110 1.00 34.77 179 A 1 ATOM 1482 C C . THR A 0 179 . -44.555 1.961 21.787 1.00 34.77 179 A 1 ATOM 1483 C CB . THR A 0 179 . -43.489 4.141 22.383 1.00 34.77 179 A 1 ATOM 1484 O O . THR A 0 179 . -45.362 2.532 21.060 1.00 34.77 179 A 1 ATOM 1485 C CG2 . THR A 0 179 . -44.034 4.387 23.781 1.00 34.77 179 A 1 ATOM 1486 O OG1 . THR A 0 179 . -42.313 4.913 22.255 1.00 34.77 179 A 1 ATOM 1487 N N . ASN A 0 180 . -44.825 0.798 22.376 1.00 40.68 180 A 1 ATOM 1488 C CA . ASN A 0 180 . -46.201 0.391 22.649 1.00 40.68 180 A 1 ATOM 1489 C C . ASN A 0 180 . -46.470 0.684 24.123 1.00 40.68 180 A 1 ATOM 1490 C CB . ASN A 0 180 . -46.464 -1.054 22.197 1.00 40.68 180 A 1 ATOM 1491 O O . ASN A 0 180 . -46.031 -0.033 25.019 1.00 40.68 180 A 1 ATOM 1492 C CG . ASN A 0 180 . -46.763 -1.152 20.706 1.00 40.68 180 A 1 ATOM 1493 N ND2 . ASN A 0 180 . -46.742 -2.340 20.154 1.00 40.68 180 A 1 ATOM 1494 O OD1 . ASN A 0 180 . -47.039 -0.188 20.013 1.00 40.68 180 A 1 ATOM 1495 N N . ARG A 0 181 . -47.119 1.832 24.333 1.00 32.60 181 A 1 ATOM 1496 C CA . ARG A 0 181 . -47.900 2.146 25.526 1.00 32.60 181 A 1 ATOM 1497 C C . ARG A 0 181 . -49.168 1.300 25.468 1.00 32.60 181 A 1 ATOM 1498 C CB . ARG A 0 181 . -48.326 3.627 25.495 1.00 32.60 181 A 1 ATOM 1499 O O . ARG A 0 181 . -49.873 1.395 24.470 1.00 32.60 181 A 1 ATOM 1500 C CG . ARG A 0 181 . -47.254 4.621 25.950 1.00 32.60 181 A 1 ATOM 1501 C CD . ARG A 0 181 . -47.708 6.050 25.626 1.00 32.60 181 A 1 ATOM 1502 N NE . ARG A 0 181 . -46.728 7.054 26.083 1.00 32.60 181 A 1 ATOM 1503 N NH1 . ARG A 0 181 . -47.827 8.906 25.289 1.00 32.60 181 A 1 ATOM 1504 N NH2 . ARG A 0 181 . -45.901 9.155 26.391 1.00 32.60 181 A 1 ATOM 1505 C CZ . ARG A 0 181 . -46.822 8.362 25.919 1.00 32.60 181 A 1 ATOM 1506 N N . GLU A 0 182 . -49.420 0.529 26.516 1.00 40.81 182 A 1 ATOM 1507 C CA . GLU A 0 182 . -50.619 0.580 27.373 1.00 40.81 182 A 1 ATOM 1508 C C . GLU A 0 182 . -50.411 -0.337 28.583 1.00 40.81 182 A 1 ATOM 1509 C CB . GLU A 0 182 . -51.925 0.280 26.608 1.00 40.81 182 A 1 ATOM 1510 O O . GLU A 0 182 . -50.000 -1.502 28.385 1.00 40.81 182 A 1 ATOM 1511 C CG . GLU A 0 182 . -52.617 1.608 26.229 1.00 40.81 182 A 1 ATOM 1512 C CD . GLU A 0 182 . -53.863 1.472 25.333 1.00 40.81 182 A 1 ATOM 1513 O OE1 . GLU A 0 182 . -54.313 2.532 24.831 1.00 40.81 182 A 1 ATOM 1514 O OE2 . GLU A 0 182 . -54.395 0.348 25.175 1.00 40.81 182 A 1 ATOM 1515 O OXT . GLU A 0 182 . -50.522 0.219 29.697 1.00 40.81 182 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 79.16 # loop_ _atom_type.symbol C N O S #