data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 PHE 0 4 LEU 0 5 SER 0 6 SER 0 7 VAL 0 8 THR 0 9 GLY 0 10 PHE 0 11 ILE 0 12 SER 0 13 ASP 0 14 VAL 0 15 CYS 0 16 ASN 0 17 ASN 0 18 ALA 0 19 GLU 0 20 SER 0 21 ILE 0 22 ASN 0 23 PHE 0 24 GLU 0 25 ASP 0 26 ILE 0 27 ILE 0 28 ASP 0 29 GLU 0 30 TYR 0 31 GLU 0 32 ALA 0 33 LYS 0 34 SER 0 35 ALA 0 36 SER 0 37 LEU 0 38 ILE 0 39 ARG 0 40 PRO 0 41 LEU 0 42 PHE 0 43 ASN 0 44 MET 0 45 GLY 0 46 ASP 0 47 ASP 0 48 CYS 0 49 TYR 0 50 VAL 0 51 GLY 0 52 LEU 0 53 ALA 0 54 GLY 0 55 ASP 0 56 GLY 0 57 PRO 0 58 TYR 0 59 SER 0 60 PRO 0 61 CYS 0 62 ILE 0 63 SER 0 64 PRO 0 65 ASP 0 66 VAL 0 67 ASN 0 68 GLU 0 69 SER 0 70 SER 0 71 ARG 0 72 PRO 0 73 GLN 0 74 GLU 0 75 LEU 0 76 SER 0 77 VAL 0 78 TYR 0 79 PRO 0 80 LYS 0 81 LEU 0 82 ILE 0 83 ASN 0 84 PHE 0 85 VAL 0 86 TYR 0 87 PRO 0 88 SER 0 89 GLU 0 90 ASP 0 91 GLU 0 92 MET 0 93 LYS 0 94 ALA 0 95 ASP 0 96 TYR 0 97 ASP 0 98 THR 0 99 VAL 0 100 TYR 0 101 ILE 0 102 MET 0 103 ALA 0 104 SER 0 105 THR 0 106 SER 0 107 VAL 0 108 ASN 0 109 LYS 0 110 ARG 0 111 VAL 0 112 ASP 0 113 SER 0 114 PRO 0 115 SER 0 116 GLN 0 117 ASP 0 118 PHE 0 119 ASP 0 120 ASP 0 121 SER 0 122 PHE 0 123 THR 0 124 GLY 0 125 PHE 0 126 ASP 0 127 LEU 0 128 THR 0 129 GLN 0 130 ILE 0 131 MET 0 132 ASN 0 133 VAL 0 134 SER 0 135 GLU 0 136 ILE 0 137 ALA 0 138 SER 0 139 TYR 0 140 LYS 0 141 SER 0 142 VAL 0 143 ASP 0 144 PHE 0 145 SER 0 146 ILE 0 147 ASP 0 148 SER 0 149 HIS 0 150 PHE 0 151 THR 0 152 GLY 0 153 ILE 0 154 LYS 0 155 THR 0 156 GLY 0 157 ARG 0 158 GLY 0 159 ASP 0 160 SER 0 161 VAL 0 162 THR 0 163 LEU 0 164 LYS 0 165 ASP 0 166 VAL 0 167 SER 0 168 SER 0 169 ARG 0 170 ASN 0 171 LEU 0 172 PRO 0 173 LYS 0 174 HIS 0 175 LEU 0 176 TRP 0 177 THR 0 178 ARG 0 179 ARG 0 180 THR 0 181 PHE 0 182 VAL 0 183 MET 0 184 MET 0 185 MET 0 186 TRP 0 187 MET 0 188 TRP 0 189 ARG 0 190 ARG 0 191 VAL 0 192 THR 0 193 ILE 0 194 ILE 0 195 THR 0 196 ILE 0 197 HIS 0 198 ILE 0 199 SER 0 200 LEU 0 201 VAL 0 202 SER 0 203 ARG 0 204 GLN 0 205 VAL 0 206 GLU 0 207 GLU 0 208 ILE 0 209 LEU # 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 . 14.719 15.820 -14.741 1.00 41.16 1 A 1 ATOM 2 C CA . MET A 0 1 . 14.647 17.114 -14.042 1.00 41.16 1 A 1 ATOM 3 C C . MET A 0 1 . 13.197 17.481 -13.731 1.00 41.16 1 A 1 ATOM 4 C CB . MET A 0 1 . 15.336 18.215 -14.862 1.00 41.16 1 A 1 ATOM 5 O O . MET A 0 1 . 12.610 18.270 -14.452 1.00 41.16 1 A 1 ATOM 6 C CG . MET A 0 1 . 16.865 18.113 -14.850 1.00 41.16 1 A 1 ATOM 7 S SD . MET A 0 1 . 17.644 18.907 -13.423 1.00 41.16 1 A 1 ATOM 8 C CE . MET A 0 1 . 19.345 19.039 -14.033 1.00 41.16 1 A 1 ATOM 9 N N . ASP A 0 2 . 12.488 16.967 -12.732 1.00 49.94 2 A 1 ATOM 10 C CA . ASP A 0 2 . 12.536 15.709 -11.983 1.00 49.94 2 A 1 ATOM 11 C C . ASP A 0 2 . 11.131 15.581 -11.394 1.00 49.94 2 A 1 ATOM 12 C CB . ASP A 0 2 . 13.603 15.715 -10.869 1.00 49.94 2 A 1 ATOM 13 O O . ASP A 0 2 . 10.805 16.219 -10.396 1.00 49.94 2 A 1 ATOM 14 C CG . ASP A 0 2 . 14.990 15.450 -11.433 1.00 49.94 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 15.050 14.627 -12.379 1.00 49.94 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 15.909 16.239 -11.157 1.00 49.94 2 A 1 ATOM 17 N N . PHE A 0 3 . 10.258 14.809 -12.051 1.00 43.35 3 A 1 ATOM 18 C CA . PHE A 0 3 . 8.916 14.517 -11.529 1.00 43.35 3 A 1 ATOM 19 C C . PHE A 0 3 . 9.003 14.044 -10.073 1.00 43.35 3 A 1 ATOM 20 C CB . PHE A 0 3 . 8.271 13.436 -12.409 1.00 43.35 3 A 1 ATOM 21 O O . PHE A 0 3 . 8.232 14.467 -9.218 1.00 43.35 3 A 1 ATOM 22 C CG . PHE A 0 3 . 6.973 12.894 -11.845 1.00 43.35 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . 6.894 11.570 -11.372 1.00 43.35 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . 5.855 13.738 -11.736 1.00 43.35 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . 5.691 11.082 -10.832 1.00 43.35 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . 4.667 13.261 -11.155 1.00 43.35 3 A 1 ATOM 27 C CZ . PHE A 0 3 . 4.570 11.924 -10.737 1.00 43.35 3 A 1 ATOM 28 N N . LEU A 0 4 . 10.042 13.259 -9.792 1.00 46.37 4 A 1 ATOM 29 C CA . LEU A 0 4 . 10.389 12.804 -8.461 1.00 46.37 4 A 1 ATOM 30 C C . LEU A 0 4 . 10.736 13.959 -7.515 1.00 46.37 4 A 1 ATOM 31 C CB . LEU A 0 4 . 11.513 11.764 -8.572 1.00 46.37 4 A 1 ATOM 32 O O . LEU A 0 4 . 10.194 13.958 -6.423 1.00 46.37 4 A 1 ATOM 33 C CG . LEU A 0 4 . 11.111 10.505 -9.367 1.00 46.37 4 A 1 ATOM 34 C CD1 . LEU A 0 4 . 12.312 9.575 -9.499 1.00 46.37 4 A 1 ATOM 35 C CD2 . LEU A 0 4 . 9.967 9.733 -8.702 1.00 46.37 4 A 1 ATOM 36 N N . SER A 0 5 . 11.517 14.972 -7.913 1.00 50.83 5 A 1 ATOM 37 C CA . SER A 0 5 . 11.758 16.161 -7.068 1.00 50.83 5 A 1 ATOM 38 C C . SER A 0 5 . 10.504 16.988 -6.818 1.00 50.83 5 A 1 ATOM 39 C CB . SER A 0 5 . 12.789 17.114 -7.670 1.00 50.83 5 A 1 ATOM 40 O O . SER A 0 5 . 10.365 17.578 -5.752 1.00 50.83 5 A 1 ATOM 41 O OG . SER A 0 5 . 14.076 16.551 -7.609 1.00 50.83 5 A 1 ATOM 42 N N . SER A 0 6 . 9.582 17.049 -7.782 1.00 52.15 6 A 1 ATOM 43 C CA . SER A 0 6 . 8.319 17.768 -7.593 1.00 52.15 6 A 1 ATOM 44 C C . SER A 0 6 . 7.393 17.031 -6.625 1.00 52.15 6 A 1 ATOM 45 C CB . SER A 0 6 . 7.638 17.996 -8.941 1.00 52.15 6 A 1 ATOM 46 O O . SER A 0 6 . 6.770 17.668 -5.779 1.00 52.15 6 A 1 ATOM 47 O OG . SER A 0 6 . 6.452 18.749 -8.775 1.00 52.15 6 A 1 ATOM 48 N N . VAL A 0 7 . 7.333 15.700 -6.713 1.00 50.85 7 A 1 ATOM 49 C CA . VAL A 0 7 . 6.522 14.864 -5.818 1.00 50.85 7 A 1 ATOM 50 C C . VAL A 0 7 . 7.135 14.797 -4.421 1.00 50.85 7 A 1 ATOM 51 C CB . VAL A 0 7 . 6.327 13.462 -6.427 1.00 50.85 7 A 1 ATOM 52 O O . VAL A 0 7 . 6.413 14.950 -3.441 1.00 50.85 7 A 1 ATOM 53 C CG1 . VAL A 0 7 . 5.632 12.489 -5.467 1.00 50.85 7 A 1 ATOM 54 C CG2 . VAL A 0 7 . 5.453 13.538 -7.686 1.00 50.85 7 A 1 ATOM 55 N N . THR A 0 8 . 8.454 14.630 -4.299 1.00 51.89 8 A 1 ATOM 56 C CA . THR A 0 8 . 9.127 14.615 -2.991 1.00 51.89 8 A 1 ATOM 57 C C . THR A 0 8 . 9.109 15.985 -2.325 1.00 51.89 8 A 1 ATOM 58 C CB . THR A 0 8 . 10.571 14.107 -3.072 1.00 51.89 8 A 1 ATOM 59 O O . THR A 0 8 . 8.878 16.054 -1.121 1.00 51.89 8 A 1 ATOM 60 C CG2 . THR A 0 8 . 10.648 12.630 -3.462 1.00 51.89 8 A 1 ATOM 61 O OG1 . THR A 0 8 . 11.323 14.849 -3.998 1.00 51.89 8 A 1 ATOM 62 N N . GLY A 0 9 . 9.266 17.071 -3.090 1.00 60.26 9 A 1 ATOM 63 C CA . GLY A 0 9 . 9.106 18.436 -2.587 1.00 60.26 9 A 1 ATOM 64 C C . GLY A 0 9 . 7.689 18.699 -2.078 1.00 60.26 9 A 1 ATOM 65 O O . GLY A 0 9 . 7.520 19.185 -0.967 1.00 60.26 9 A 1 ATOM 66 N N . PHE A 0 10 . 6.673 18.282 -2.838 1.00 57.29 10 A 1 ATOM 67 C CA . PHE A 0 10 . 5.271 18.419 -2.445 1.00 57.29 10 A 1 ATOM 68 C C . PHE A 0 10 . 4.936 17.625 -1.175 1.00 57.29 10 A 1 ATOM 69 C CB . PHE A 0 10 . 4.395 17.984 -3.625 1.00 57.29 10 A 1 ATOM 70 O O . PHE A 0 10 . 4.359 18.172 -0.241 1.00 57.29 10 A 1 ATOM 71 C CG . PHE A 0 10 . 2.918 18.056 -3.325 1.00 57.29 10 A 1 ATOM 72 C CD1 . PHE A 0 10 . 2.213 16.892 -2.959 1.00 57.29 10 A 1 ATOM 73 C CD2 . PHE A 0 10 . 2.260 19.298 -3.367 1.00 57.29 10 A 1 ATOM 74 C CE1 . PHE A 0 10 . 0.853 16.975 -2.622 1.00 57.29 10 A 1 ATOM 75 C CE2 . PHE A 0 10 . 0.900 19.376 -3.030 1.00 57.29 10 A 1 ATOM 76 C CZ . PHE A 0 10 . 0.205 18.218 -2.644 1.00 57.29 10 A 1 ATOM 77 N N . ILE A 0 11 . 5.348 16.355 -1.100 1.00 52.73 11 A 1 ATOM 78 C CA . ILE A 0 11 . 5.128 15.523 0.093 1.00 52.73 11 A 1 ATOM 79 C C . ILE A 0 11 . 5.855 16.122 1.303 1.00 52.73 11 A 1 ATOM 80 C CB . ILE A 0 11 . 5.559 14.063 -0.179 1.00 52.73 11 A 1 ATOM 81 O O . ILE A 0 11 . 5.296 16.155 2.395 1.00 52.73 11 A 1 ATOM 82 C CG1 . ILE A 0 11 . 4.629 13.414 -1.231 1.00 52.73 11 A 1 ATOM 83 C CG2 . ILE A 0 11 . 5.537 13.220 1.113 1.00 52.73 11 A 1 ATOM 84 C CD1 . ILE A 0 11 . 5.181 12.104 -1.808 1.00 52.73 11 A 1 ATOM 85 N N . SER A 0 12 . 7.075 16.632 1.117 1.00 52.96 12 A 1 ATOM 86 C CA . SER A 0 12 . 7.827 17.280 2.193 1.00 52.96 12 A 1 ATOM 87 C C . SER A 0 12 . 7.150 18.562 2.684 1.00 52.96 12 A 1 ATOM 88 C CB . SER A 0 12 . 9.253 17.585 1.734 1.00 52.96 12 A 1 ATOM 89 O O . SER A 0 12 . 7.101 18.786 3.891 1.00 52.96 12 A 1 ATOM 90 O OG . SER A 0 12 . 10.015 18.036 2.837 1.00 52.96 12 A 1 ATOM 91 N N . ASP A 0 13 . 6.622 19.397 1.789 1.00 54.88 13 A 1 ATOM 92 C CA . ASP A 0 13 . 5.929 20.634 2.168 1.00 54.88 13 A 1 ATOM 93 C C . ASP A 0 13 . 4.597 20.360 2.868 1.00 54.88 13 A 1 ATOM 94 C CB . ASP A 0 13 . 5.699 21.521 0.929 1.00 54.88 13 A 1 ATOM 95 O O . ASP A 0 13 . 4.265 21.037 3.842 1.00 54.88 13 A 1 ATOM 96 C CG . ASP A 0 13 . 6.816 22.539 0.669 1.00 54.88 13 A 1 ATOM 97 O OD1 . ASP A 0 13 . 7.661 22.751 1.571 1.00 54.88 13 A 1 ATOM 98 O OD2 . ASP A 0 13 . 6.782 23.149 -0.423 1.00 54.88 13 A 1 ATOM 99 N N . VAL A 0 14 . 3.852 19.349 2.416 1.00 52.06 14 A 1 ATOM 100 C CA . VAL A 0 14 . 2.582 18.958 3.039 1.00 52.06 14 A 1 ATOM 101 C C . VAL A 0 14 . 2.823 18.327 4.413 1.00 52.06 14 A 1 ATOM 102 C CB . VAL A 0 14 . 1.773 18.047 2.100 1.00 52.06 14 A 1 ATOM 103 O O . VAL A 0 14 . 2.138 18.680 5.368 1.00 52.06 14 A 1 ATOM 104 C CG1 . VAL A 0 14 . 0.486 17.558 2.769 1.00 52.06 14 A 1 ATOM 105 C CG2 . VAL A 0 14 . 1.347 18.803 0.833 1.00 52.06 14 A 1 ATOM 106 N N . CYS A 0 15 . 3.839 17.471 4.560 1.00 49.92 15 A 1 ATOM 107 C CA . CYS A 0 15 . 4.182 16.866 5.850 1.00 49.92 15 A 1 ATOM 108 C C . CYS A 0 15 . 4.726 17.872 6.876 1.00 49.92 15 A 1 ATOM 109 C CB . CYS A 0 15 . 5.194 15.736 5.626 1.00 49.92 15 A 1 ATOM 110 O O . CYS A 0 15 . 4.504 17.689 8.070 1.00 49.92 15 A 1 ATOM 111 S SG . CYS A 0 15 . 4.376 14.291 4.885 1.00 49.92 15 A 1 ATOM 112 N N . ASN A 0 16 . 5.431 18.920 6.436 1.00 54.75 16 A 1 ATOM 113 C CA . ASN A 0 16 . 6.028 19.905 7.344 1.00 54.75 16 A 1 ATOM 114 C C . ASN A 0 16 . 5.063 21.027 7.759 1.00 54.75 16 A 1 ATOM 115 C CB . ASN A 0 16 . 7.297 20.480 6.695 1.00 54.75 16 A 1 ATOM 116 O O . ASN A 0 16 . 5.270 21.627 8.812 1.00 54.75 16 A 1 ATOM 117 C CG . ASN A 0 16 . 8.462 19.504 6.666 1.00 54.75 16 A 1 ATOM 118 N ND2 . ASN A 0 16 . 9.359 19.664 5.721 1.00 54.75 16 A 1 ATOM 119 O OD1 . ASN A 0 16 . 8.624 18.628 7.499 1.00 54.75 16 A 1 ATOM 120 N N . ASN A 0 17 . 4.034 21.325 6.956 1.00 53.42 17 A 1 ATOM 121 C CA . ASN A 0 17 . 3.134 22.460 7.198 1.00 53.42 17 A 1 ATOM 122 C C . ASN A 0 17 . 1.720 22.071 7.659 1.00 53.42 17 A 1 ATOM 123 C CB . ASN A 0 17 . 3.082 23.334 5.936 1.00 53.42 17 A 1 ATOM 124 O O . ASN A 0 17 . 0.964 22.948 8.076 1.00 53.42 17 A 1 ATOM 125 C CG . ASN A 0 17 . 4.407 24.006 5.626 1.00 53.42 17 A 1 ATOM 126 N ND2 . ASN A 0 17 . 4.868 23.904 4.404 1.00 53.42 17 A 1 ATOM 127 O OD1 . ASN A 0 17 . 5.031 24.637 6.463 1.00 53.42 17 A 1 ATOM 128 N N . ALA A 0 18 . 1.331 20.795 7.583 1.00 43.60 18 A 1 ATOM 129 C CA . ALA A 0 18 . -0.028 20.377 7.908 1.00 43.60 18 A 1 ATOM 130 C C . ALA A 0 18 . -0.136 19.851 9.350 1.00 43.60 18 A 1 ATOM 131 C CB . ALA A 0 18 . -0.495 19.370 6.856 1.00 43.60 18 A 1 ATOM 132 O O . ALA A 0 18 . 0.295 18.744 9.663 1.00 43.60 18 A 1 ATOM 133 N N . GLU A 0 19 . -0.790 20.629 10.217 1.00 48.05 19 A 1 ATOM 134 C CA . GLU A 0 19 . -1.221 20.214 11.567 1.00 48.05 19 A 1 ATOM 135 C C . GLU A 0 19 . -2.233 19.042 11.514 1.00 48.05 19 A 1 ATOM 136 C CB . GLU A 0 19 . -1.786 21.468 12.266 1.00 48.05 19 A 1 ATOM 137 O O . GLU A 0 19 . -2.411 18.297 12.475 1.00 48.05 19 A 1 ATOM 138 C CG . GLU A 0 19 . -1.858 21.376 13.798 1.00 48.05 19 A 1 ATOM 139 C CD . GLU A 0 19 . -2.206 22.723 14.467 1.00 48.05 19 A 1 ATOM 140 O OE1 . GLU A 0 19 . -1.958 22.843 15.690 1.00 48.05 19 A 1 ATOM 141 O OE2 . GLU A 0 19 . -2.716 23.632 13.771 1.00 48.05 19 A 1 ATOM 142 N N . SER A 0 20 . -2.839 18.828 10.341 1.00 42.28 20 A 1 ATOM 143 C CA . SER A 0 20 . -3.646 17.667 9.978 1.00 42.28 20 A 1 ATOM 144 C C . SER A 0 20 . -3.525 17.405 8.478 1.00 42.28 20 A 1 ATOM 145 C CB . SER A 0 20 . -5.113 17.912 10.342 1.00 42.28 20 A 1 ATOM 146 O O . SER A 0 20 . -3.894 18.254 7.666 1.00 42.28 20 A 1 ATOM 147 O OG . SER A 0 20 . -5.629 19.051 9.676 1.00 42.28 20 A 1 ATOM 148 N N . ILE A 0 21 . -3.028 16.233 8.095 1.00 48.58 21 A 1 ATOM 149 C CA . ILE A 0 21 . -2.941 15.825 6.692 1.00 48.58 21 A 1 ATOM 150 C C . ILE A 0 21 . -4.255 15.140 6.311 1.00 48.58 21 A 1 ATOM 151 C CB . ILE A 0 21 . -1.710 14.918 6.483 1.00 48.58 21 A 1 ATOM 152 O O . ILE A 0 21 . -4.551 14.057 6.818 1.00 48.58 21 A 1 ATOM 153 C CG1 . ILE A 0 21 . -0.407 15.715 6.725 1.00 48.58 21 A 1 ATOM 154 C CG2 . ILE A 0 21 . -1.740 14.328 5.068 1.00 48.58 21 A 1 ATOM 155 C CD1 . ILE A 0 21 . 0.839 14.833 6.841 1.00 48.58 21 A 1 ATOM 156 N N . ASN A 0 22 . -5.039 15.751 5.420 1.00 53.93 22 A 1 ATOM 157 C CA . ASN A 0 22 . -6.154 15.056 4.789 1.00 53.93 22 A 1 ATOM 158 C C . ASN A 0 22 . -5.616 14.219 3.623 1.00 53.93 22 A 1 ATOM 159 C CB . ASN A 0 22 . -7.256 16.039 4.371 1.00 53.93 22 A 1 ATOM 160 O O . ASN A 0 22 . -5.209 14.741 2.586 1.00 53.93 22 A 1 ATOM 161 C CG . ASN A 0 22 . -8.522 15.304 3.960 1.00 53.93 22 A 1 ATOM 162 N ND2 . ASN A 0 22 . -9.558 16.016 3.610 1.00 53.93 22 A 1 ATOM 163 O OD1 . ASN A 0 22 . -8.583 14.082 3.964 1.00 53.93 22 A 1 ATOM 164 N N . PHE A 0 23 . -5.567 12.904 3.817 1.00 48.33 23 A 1 ATOM 165 C CA . PHE A 0 23 . -5.047 11.980 2.813 1.00 48.33 23 A 1 ATOM 166 C C . PHE A 0 23 . -5.892 11.959 1.532 1.00 48.33 23 A 1 ATOM 167 C CB . PHE A 0 23 . -4.936 10.578 3.424 1.00 48.33 23 A 1 ATOM 168 O O . PHE A 0 23 . -5.355 11.609 0.484 1.00 48.33 23 A 1 ATOM 169 C CG . PHE A 0 23 . -3.874 10.462 4.501 1.00 48.33 23 A 1 ATOM 170 C CD1 . PHE A 0 23 . -2.525 10.303 4.134 1.00 48.33 23 A 1 ATOM 171 C CD2 . PHE A 0 23 . -4.223 10.532 5.863 1.00 48.33 23 A 1 ATOM 172 C CE1 . PHE A 0 23 . -1.529 10.205 5.123 1.00 48.33 23 A 1 ATOM 173 C CE2 . PHE A 0 23 . -3.227 10.437 6.852 1.00 48.33 23 A 1 ATOM 174 C CZ . PHE A 0 23 . -1.881 10.271 6.482 1.00 48.33 23 A 1 ATOM 175 N N . GLU A 0 24 . -7.172 12.341 1.594 1.00 53.12 24 A 1 ATOM 176 C CA . GLU A 0 24 . -8.047 12.425 0.416 1.00 53.12 24 A 1 ATOM 177 C C . GLU A 0 24 . -7.543 13.491 -0.566 1.00 53.12 24 A 1 ATOM 178 C CB . GLU A 0 24 . -9.502 12.675 0.855 1.00 53.12 24 A 1 ATOM 179 O O . GLU A 0 24 . -7.339 13.179 -1.737 1.00 53.12 24 A 1 ATOM 180 C CG . GLU A 0 24 . -10.066 11.449 1.600 1.00 53.12 24 A 1 ATOM 181 C CD . GLU A 0 24 . -11.485 11.628 2.168 1.00 53.12 24 A 1 ATOM 182 O OE1 . GLU A 0 24 . -12.109 10.574 2.449 1.00 53.12 24 A 1 ATOM 183 O OE2 . GLU A 0 24 . -11.926 12.781 2.375 1.00 53.12 24 A 1 ATOM 184 N N . ASP A 0 25 . -7.182 14.679 -0.072 1.00 57.20 25 A 1 ATOM 185 C CA . ASP A 0 25 . -6.680 15.781 -0.905 1.00 57.20 25 A 1 ATOM 186 C C . ASP A 0 25 . -5.344 15.428 -1.591 1.00 57.20 25 A 1 ATOM 187 C CB . ASP A 0 25 . -6.520 17.050 -0.043 1.00 57.20 25 A 1 ATOM 188 O O . ASP A 0 25 . -5.122 15.749 -2.760 1.00 57.20 25 A 1 ATOM 189 C CG . ASP A 0 25 . -7.835 17.585 0.547 1.00 57.20 25 A 1 ATOM 190 O OD1 . ASP A 0 25 . -8.874 17.511 -0.137 1.00 57.20 25 A 1 ATOM 191 O OD2 . ASP A 0 25 . -7.803 18.075 1.701 1.00 57.20 25 A 1 ATOM 192 N N . ILE A 0 26 . -4.454 14.707 -0.891 1.00 54.73 26 A 1 ATOM 193 C CA . ILE A 0 26 . -3.170 14.251 -1.456 1.00 54.73 26 A 1 ATOM 194 C C . ILE A 0 26 . -3.393 13.205 -2.552 1.00 54.73 26 A 1 ATOM 195 C CB . ILE A 0 26 . -2.244 13.684 -0.353 1.00 54.73 26 A 1 ATOM 196 O O . ILE A 0 26 . -2.687 13.208 -3.564 1.00 54.73 26 A 1 ATOM 197 C CG1 . ILE A 0 26 . -1.893 14.789 0.666 1.00 54.73 26 A 1 ATOM 198 C CG2 . ILE A 0 26 . -0.953 13.077 -0.951 1.00 54.73 26 A 1 ATOM 199 C CD1 . ILE A 0 26 . -1.003 14.293 1.809 1.00 54.73 26 A 1 ATOM 200 N N . ILE A 0 27 . -4.339 12.286 -2.343 1.00 56.49 27 A 1 ATOM 201 C CA . ILE A 0 27 . -4.651 11.232 -3.311 1.00 56.49 27 A 1 ATOM 202 C C . ILE A 0 27 . -5.287 11.843 -4.556 1.00 56.49 27 A 1 ATOM 203 C CB . ILE A 0 27 . -5.535 10.141 -2.670 1.00 56.49 27 A 1 ATOM 204 O O . ILE A 0 27 . -4.851 11.511 -5.657 1.00 56.49 27 A 1 ATOM 205 C CG1 . ILE A 0 27 . -4.704 9.342 -1.638 1.00 56.49 27 A 1 ATOM 206 C CG2 . ILE A 0 27 . -6.099 9.175 -3.732 1.00 56.49 27 A 1 ATOM 207 C CD1 . ILE A 0 27 . -5.555 8.475 -0.701 1.00 56.49 27 A 1 ATOM 208 N N . ASP A 0 28 . -6.235 12.763 -4.397 1.00 61.91 28 A 1 ATOM 209 C CA . ASP A 0 28 . -6.893 13.439 -5.515 1.00 61.91 28 A 1 ATOM 210 C C . ASP A 0 28 . -5.891 14.263 -6.334 1.00 61.91 28 A 1 ATOM 211 C CB . ASP A 0 28 . -8.027 14.330 -4.982 1.00 61.91 28 A 1 ATOM 212 O O . ASP A 0 28 . -5.882 14.199 -7.568 1.00 61.91 28 A 1 ATOM 213 C CG . ASP A 0 28 . -9.274 13.554 -4.533 1.00 61.91 28 A 1 ATOM 214 O OD1 . ASP A 0 28 . -9.344 12.326 -4.778 1.00 61.91 28 A 1 ATOM 215 O OD2 . ASP A 0 28 . -10.200 14.220 -4.023 1.00 61.91 28 A 1 ATOM 216 N N . GLU A 0 29 . -4.975 14.981 -5.675 1.00 62.32 29 A 1 ATOM 217 C CA . GLU A 0 29 . -3.927 15.733 -6.369 1.00 62.32 29 A 1 ATOM 218 C C . GLU A 0 29 . -2.924 14.807 -7.078 1.00 62.32 29 A 1 ATOM 219 C CB . GLU A 0 29 . -3.228 16.690 -5.389 1.00 62.32 29 A 1 ATOM 220 O O . GLU A 0 29 . -2.485 15.093 -8.200 1.00 62.32 29 A 1 ATOM 221 C CG . GLU A 0 29 . -2.301 17.633 -6.170 1.00 62.32 29 A 1 ATOM 222 C CD . GLU A 0 29 . -1.625 18.720 -5.332 1.00 62.32 29 A 1 ATOM 223 O OE1 . GLU A 0 29 . -0.583 19.216 -5.836 1.00 62.32 29 A 1 ATOM 224 O OE2 . GLU A 0 29 . -2.133 19.082 -4.257 1.00 62.32 29 A 1 ATOM 225 N N . TYR A 0 30 . -2.579 13.671 -6.465 1.00 59.40 30 A 1 ATOM 226 C CA . TYR A 0 30 . -1.719 12.663 -7.082 1.00 59.40 30 A 1 ATOM 227 C C . TYR A 0 30 . -2.400 11.967 -8.270 1.00 59.40 30 A 1 ATOM 228 C CB . TYR A 0 30 . -1.265 11.648 -6.028 1.00 59.40 30 A 1 ATOM 229 O O . TYR A 0 30 . -1.763 11.772 -9.308 1.00 59.40 30 A 1 ATOM 230 C CG . TYR A 0 30 . -0.329 10.596 -6.590 1.00 59.40 30 A 1 ATOM 231 C CD1 . TYR A 0 30 . -0.847 9.378 -7.072 1.00 59.40 30 A 1 ATOM 232 C CD2 . TYR A 0 30 . 1.053 10.854 -6.668 1.00 59.40 30 A 1 ATOM 233 C CE1 . TYR A 0 30 . 0.016 8.418 -7.633 1.00 59.40 30 A 1 ATOM 234 C CE2 . TYR A 0 30 . 1.922 9.894 -7.221 1.00 59.40 30 A 1 ATOM 235 O OH . TYR A 0 30 . 2.235 7.741 -8.235 1.00 59.40 30 A 1 ATOM 236 C CZ . TYR A 0 30 . 1.401 8.673 -7.703 1.00 59.40 30 A 1 ATOM 237 N N . GLU A 0 31 . -3.685 11.622 -8.173 1.00 59.57 31 A 1 ATOM 238 C CA . GLU A 0 31 . -4.472 11.062 -9.280 1.00 59.57 31 A 1 ATOM 239 C C . GLU A 0 31 . -4.603 12.080 -10.422 1.00 59.57 31 A 1 ATOM 240 C CB . GLU A 0 31 . -5.848 10.555 -8.803 1.00 59.57 31 A 1 ATOM 241 O O . GLU A 0 31 . -4.350 11.740 -11.580 1.00 59.57 31 A 1 ATOM 242 C CG . GLU A 0 31 . -5.752 9.177 -8.109 1.00 59.57 31 A 1 ATOM 243 C CD . GLU A 0 31 . -7.108 8.482 -7.848 1.00 59.57 31 A 1 ATOM 244 O OE1 . GLU A 0 31 . -7.096 7.393 -7.209 1.00 59.57 31 A 1 ATOM 245 O OE2 . GLU A 0 31 . -8.143 8.965 -8.355 1.00 59.57 31 A 1 ATOM 246 N N . ALA A 0 32 . -4.865 13.354 -10.117 1.00 63.79 32 A 1 ATOM 247 C CA . ALA A 0 32 . -4.914 14.421 -11.115 1.00 63.79 32 A 1 ATOM 248 C C . ALA A 0 32 . -3.561 14.617 -11.827 1.00 63.79 32 A 1 ATOM 249 C CB . ALA A 0 32 . -5.385 15.705 -10.424 1.00 63.79 32 A 1 ATOM 250 O O . ALA A 0 32 . -3.500 14.702 -13.061 1.00 63.79 32 A 1 ATOM 251 N N . LYS A 0 33 . -2.453 14.640 -11.072 1.00 59.39 33 A 1 ATOM 252 C CA . LYS A 0 33 . -1.098 14.780 -11.633 1.00 59.39 33 A 1 ATOM 253 C C . LYS A 0 33 . -0.675 13.540 -12.419 1.00 59.39 33 A 1 ATOM 254 C CB . LYS A 0 33 . -0.090 15.122 -10.521 1.00 59.39 33 A 1 ATOM 255 O O . LYS A 0 33 . -0.169 13.683 -13.532 1.00 59.39 33 A 1 ATOM 256 C CG . LYS A 0 33 . -0.140 16.615 -10.154 1.00 59.39 33 A 1 ATOM 257 C CD . LYS A 0 33 . 0.783 16.938 -8.971 1.00 59.39 33 A 1 ATOM 258 C CE . LYS A 0 33 . 0.851 18.454 -8.746 1.00 59.39 33 A 1 ATOM 259 N NZ . LYS A 0 33 . 1.471 18.806 -7.445 1.00 59.39 33 A 1 ATOM 260 N N . SER A 0 34 . -0.921 12.335 -11.912 1.00 56.35 34 A 1 ATOM 261 C CA . SER A 0 34 . -0.592 11.092 -12.622 1.00 56.35 34 A 1 ATOM 262 C C . SER A 0 34 . -1.419 10.926 -13.902 1.00 56.35 34 A 1 ATOM 263 C CB . SER A 0 34 . -0.719 9.871 -11.707 1.00 56.35 34 A 1 ATOM 264 O O . SER A 0 34 . -0.854 10.578 -14.938 1.00 56.35 34 A 1 ATOM 265 O OG . SER A 0 34 . -2.029 9.746 -11.217 1.00 56.35 34 A 1 ATOM 266 N N . ALA A 0 35 . -2.703 11.300 -13.907 1.00 53.96 35 A 1 ATOM 267 C CA . ALA A 0 35 . -3.528 11.309 -15.116 1.00 53.96 35 A 1 ATOM 268 C C . ALA A 0 35 . -2.981 12.257 -16.203 1.00 53.96 35 A 1 ATOM 269 C CB . ALA A 0 35 . -4.963 11.682 -14.725 1.00 53.96 35 A 1 ATOM 270 O O . ALA A 0 35 . -3.080 11.953 -17.395 1.00 53.96 35 A 1 ATOM 271 N N . SER A 0 36 . -2.354 13.375 -15.814 1.00 51.76 36 A 1 ATOM 272 C CA . SER A 0 36 . -1.699 14.300 -16.753 1.00 51.76 36 A 1 ATOM 273 C C . SER A 0 36 . -0.372 13.767 -17.319 1.00 51.76 36 A 1 ATOM 274 C CB . SER A 0 36 . -1.528 15.679 -16.104 1.00 51.76 36 A 1 ATOM 275 O O . SER A 0 36 . -0.009 14.100 -18.446 1.00 51.76 36 A 1 ATOM 276 O OG . SER A 0 36 . -0.437 15.735 -15.208 1.00 51.76 36 A 1 ATOM 277 N N . LEU A 0 37 . 0.312 12.883 -16.584 1.00 45.48 37 A 1 ATOM 278 C CA . LEU A 0 37 . 1.594 12.273 -16.966 1.00 45.48 37 A 1 ATOM 279 C C . LEU A 0 37 . 1.453 10.949 -17.719 1.00 45.48 37 A 1 ATOM 280 C CB . LEU A 0 37 . 2.422 12.076 -15.692 1.00 45.48 37 A 1 ATOM 281 O O . LEU A 0 37 . 2.356 10.565 -18.457 1.00 45.48 37 A 1 ATOM 282 C CG . LEU A 0 37 . 3.146 13.374 -15.309 1.00 45.48 37 A 1 ATOM 283 C CD1 . LEU A 0 37 . 3.319 13.422 -13.809 1.00 45.48 37 A 1 ATOM 284 C CD2 . LEU A 0 37 . 4.537 13.436 -15.946 1.00 45.48 37 A 1 ATOM 285 N N . ILE A 0 38 . 0.321 10.262 -17.573 1.00 40.04 38 A 1 ATOM 286 C CA . ILE A 0 38 . 0.011 9.037 -18.321 1.00 40.04 38 A 1 ATOM 287 C C . ILE A 0 38 . -0.476 9.378 -19.743 1.00 40.04 38 A 1 ATOM 288 C CB . ILE A 0 38 . -0.977 8.182 -17.490 1.00 40.04 38 A 1 ATOM 289 O O . ILE A 0 38 . -0.271 8.599 -20.674 1.00 40.04 38 A 1 ATOM 290 C CG1 . ILE A 0 38 . -0.279 7.673 -16.202 1.00 40.04 38 A 1 ATOM 291 C CG2 . ILE A 0 38 . -1.503 6.968 -18.274 1.00 40.04 38 A 1 ATOM 292 C CD1 . ILE A 0 38 . -1.242 7.107 -15.151 1.00 40.04 38 A 1 ATOM 293 N N . ARG A 0 39 . -1.049 10.572 -19.954 1.00 38.29 39 A 1 ATOM 294 C CA . ARG A 0 39 . -1.601 10.993 -21.255 1.00 38.29 39 A 1 ATOM 295 C C . ARG A 0 39 . -0.581 11.158 -22.401 1.00 38.29 39 A 1 ATOM 296 C CB . ARG A 0 39 . -2.514 12.217 -21.075 1.00 38.29 39 A 1 ATOM 297 O O . ARG A 0 39 . -0.996 10.954 -23.535 1.00 38.29 39 A 1 ATOM 298 C CG . ARG A 0 39 . -3.923 11.771 -20.651 1.00 38.29 39 A 1 ATOM 299 C CD . ARG A 0 39 . -4.855 12.973 -20.472 1.00 38.29 39 A 1 ATOM 300 N NE . ARG A 0 39 . -6.226 12.543 -20.128 1.00 38.29 39 A 1 ATOM 301 N NH1 . ARG A 0 39 . -7.375 14.291 -21.083 1.00 38.29 39 A 1 ATOM 302 N NH2 . ARG A 0 39 . -8.500 12.669 -20.048 1.00 38.29 39 A 1 ATOM 303 C CZ . ARG A 0 39 . -7.355 13.167 -20.421 1.00 38.29 39 A 1 ATOM 304 N N . PRO A 0 40 . 0.724 11.424 -22.185 1.00 35.11 40 A 1 ATOM 305 C CA . PRO A 0 40 . 1.716 11.349 -23.266 1.00 35.11 40 A 1 ATOM 306 C C . PRO A 0 40 . 2.388 9.974 -23.438 1.00 35.11 40 A 1 ATOM 307 C CB . PRO A 0 40 . 2.750 12.444 -22.972 1.00 35.11 40 A 1 ATOM 308 O O . PRO A 0 40 . 3.043 9.765 -24.453 1.00 35.11 40 A 1 ATOM 309 C CG . PRO A 0 40 . 2.112 13.294 -21.875 1.00 35.11 40 A 1 ATOM 310 C CD . PRO A 0 40 . 1.242 12.283 -21.140 1.00 35.11 40 A 1 ATOM 311 N N . LEU A 0 41 . 2.243 9.029 -22.496 1.00 35.10 41 A 1 ATOM 312 C CA . LEU A 0 41 . 2.865 7.691 -22.592 1.00 35.10 41 A 1 ATOM 313 C C . LEU A 0 41 . 1.999 6.660 -23.337 1.00 35.10 41 A 1 ATOM 314 C CB . LEU A 0 41 . 3.281 7.213 -21.186 1.00 35.10 41 A 1 ATOM 315 O O . LEU A 0 41 . 2.494 5.598 -23.705 1.00 35.10 41 A 1 ATOM 316 C CG . LEU A 0 41 . 4.694 7.693 -20.797 1.00 35.10 41 A 1 ATOM 317 C CD1 . LEU A 0 41 . 4.885 7.620 -19.283 1.00 35.10 41 A 1 ATOM 318 C CD2 . LEU A 0 41 . 5.783 6.835 -21.451 1.00 35.10 41 A 1 ATOM 319 N N . PHE A 0 42 . 0.733 6.991 -23.608 1.00 34.08 42 A 1 ATOM 320 C CA . PHE A 0 42 . -0.219 6.133 -24.323 1.00 34.08 42 A 1 ATOM 321 C C . PHE A 0 42 . -0.932 6.835 -25.486 1.00 34.08 42 A 1 ATOM 322 C CB . PHE A 0 42 . -1.200 5.499 -23.329 1.00 34.08 42 A 1 ATOM 323 O O . PHE A 0 42 . -2.002 6.398 -25.902 1.00 34.08 42 A 1 ATOM 324 C CG . PHE A 0 42 . -0.539 4.540 -22.365 1.00 34.08 42 A 1 ATOM 325 C CD1 . PHE A 0 42 . -0.225 3.232 -22.777 1.00 34.08 42 A 1 ATOM 326 C CD2 . PHE A 0 42 . -0.217 4.960 -21.064 1.00 34.08 42 A 1 ATOM 327 C CE1 . PHE A 0 42 . 0.395 2.342 -21.883 1.00 34.08 42 A 1 ATOM 328 C CE2 . PHE A 0 42 . 0.398 4.070 -20.167 1.00 34.08 42 A 1 ATOM 329 C CZ . PHE A 0 42 . 0.701 2.760 -20.576 1.00 34.08 42 A 1 ATOM 330 N N . ASN A 0 43 . -0.329 7.873 -26.072 1.00 32.67 43 A 1 ATOM 331 C CA . ASN A 0 43 . -0.752 8.360 -27.387 1.00 32.67 43 A 1 ATOM 332 C C . ASN A 0 43 . -0.244 7.405 -28.488 1.00 32.67 43 A 1 ATOM 333 C CB . ASN A 0 43 . -0.353 9.841 -27.580 1.00 32.67 43 A 1 ATOM 334 O O . ASN A 0 43 . 0.593 7.764 -29.309 1.00 32.67 43 A 1 ATOM 335 C CG . ASN A 0 43 . -1.410 10.837 -27.120 1.00 32.67 43 A 1 ATOM 336 N ND2 . ASN A 0 43 . -1.119 12.112 -27.223 1.00 32.67 43 A 1 ATOM 337 O OD1 . ASN A 0 43 . -2.508 10.515 -26.704 1.00 32.67 43 A 1 ATOM 338 N N . MET A 0 44 . -0.783 6.181 -28.523 1.00 33.65 44 A 1 ATOM 339 C CA . MET A 0 44 . -1.059 5.495 -29.792 1.00 33.65 44 A 1 ATOM 340 C C . MET A 0 44 . -2.352 6.104 -30.359 1.00 33.65 44 A 1 ATOM 341 C CB . MET A 0 44 . -1.160 3.964 -29.618 1.00 33.65 44 A 1 ATOM 342 O O . MET A 0 44 . -3.385 5.449 -30.432 1.00 33.65 44 A 1 ATOM 343 C CG . MET A 0 44 . 0.177 3.237 -29.776 1.00 33.65 44 A 1 ATOM 344 S SD . MET A 0 44 . 0.011 1.430 -29.648 1.00 33.65 44 A 1 ATOM 345 C CE . MET A 0 44 . 1.661 0.916 -30.187 1.00 33.65 44 A 1 ATOM 346 N N . GLY A 0 45 . -2.297 7.398 -30.670 1.00 32.45 45 A 1 ATOM 347 C CA . GLY A 0 45 . -3.177 8.005 -31.661 1.00 32.45 45 A 1 ATOM 348 C C . GLY A 0 45 . -2.389 8.026 -32.967 1.00 32.45 45 A 1 ATOM 349 O O . GLY A 0 45 . -1.174 8.206 -32.959 1.00 32.45 45 A 1 ATOM 350 N N . ASP A 0 46 . -2.950 7.803 -34.131 1.00 34.72 46 A 1 ATOM 351 C CA . ASP A 0 46 . -4.315 7.522 -34.528 1.00 34.72 46 A 1 ATOM 352 C C . ASP A 0 46 . -4.170 6.918 -35.937 1.00 34.72 46 A 1 ATOM 353 C CB . ASP A 0 46 . -5.138 8.831 -34.573 1.00 34.72 46 A 1 ATOM 354 O O . ASP A 0 46 . -3.219 7.219 -36.664 1.00 34.72 46 A 1 ATOM 355 C CG . ASP A 0 46 . -5.904 9.139 -33.281 1.00 34.72 46 A 1 ATOM 356 O OD1 . ASP A 0 46 . -6.455 8.183 -32.690 1.00 34.72 46 A 1 ATOM 357 O OD2 . ASP A 0 46 . -5.901 10.321 -32.865 1.00 34.72 46 A 1 ATOM 358 N N . ASP A 0 47 . -5.118 6.068 -36.315 1.00 35.28 47 A 1 ATOM 359 C CA . ASP A 0 47 . -5.560 5.896 -37.700 1.00 35.28 47 A 1 ATOM 360 C C . ASP A 0 47 . -4.544 5.437 -38.762 1.00 35.28 47 A 1 ATOM 361 C CB . ASP A 0 47 . -6.315 7.166 -38.126 1.00 35.28 47 A 1 ATOM 362 O O . ASP A 0 47 . -4.220 6.155 -39.706 1.00 35.28 47 A 1 ATOM 363 C CG . ASP A 0 47 . -7.484 7.505 -37.198 1.00 35.28 47 A 1 ATOM 364 O OD1 . ASP A 0 47 . -7.950 6.581 -36.488 1.00 35.28 47 A 1 ATOM 365 O OD2 . ASP A 0 47 . -7.945 8.663 -37.272 1.00 35.28 47 A 1 ATOM 366 N N . CYS A 0 48 . -4.195 4.148 -38.742 1.00 34.44 48 A 1 ATOM 367 C CA . CYS A 0 48 . -3.838 3.441 -39.976 1.00 34.44 48 A 1 ATOM 368 C C . CYS A 0 48 . -4.755 2.226 -40.150 1.00 34.44 48 A 1 ATOM 369 C CB . CYS A 0 48 . -2.346 3.104 -40.004 1.00 34.44 48 A 1 ATOM 370 O O . CYS A 0 48 . -4.521 1.145 -39.612 1.00 34.44 48 A 1 ATOM 371 S SG . CYS A 0 48 . -1.369 4.624 -40.195 1.00 34.44 48 A 1 ATOM 372 N N . TYR A 0 49 . -5.836 2.459 -40.894 1.00 38.06 49 A 1 ATOM 373 C CA . TYR A 0 49 . -6.832 1.496 -41.356 1.00 38.06 49 A 1 ATOM 374 C C . TYR A 0 49 . -6.199 0.176 -41.833 1.00 38.06 49 A 1 ATOM 375 C CB . TYR A 0 49 . -7.610 2.167 -42.510 1.00 38.06 49 A 1 ATOM 376 O O . TYR A 0 49 . -5.302 0.163 -42.678 1.00 38.06 49 A 1 ATOM 377 C CG . TYR A 0 49 . -9.119 2.146 -42.392 1.00 38.06 49 A 1 ATOM 378 C CD1 . TYR A 0 49 . -9.876 1.258 -43.181 1.00 38.06 49 A 1 ATOM 379 C CD2 . TYR A 0 49 . -9.768 3.071 -41.551 1.00 38.06 49 A 1 ATOM 380 C CE1 . TYR A 0 49 . -11.283 1.306 -43.139 1.00 38.06 49 A 1 ATOM 381 C CE2 . TYR A 0 49 . -11.174 3.118 -41.503 1.00 38.06 49 A 1 ATOM 382 O OH . TYR A 0 49 . -13.291 2.290 -42.277 1.00 38.06 49 A 1 ATOM 383 C CZ . TYR A 0 49 . -11.933 2.239 -42.305 1.00 38.06 49 A 1 ATOM 384 N N . VAL A 0 50 . -6.723 -0.948 -41.337 1.00 35.09 50 A 1 ATOM 385 C CA . VAL A 0 50 . -6.450 -2.295 -41.854 1.00 35.09 50 A 1 ATOM 386 C C . VAL A 0 50 . -7.054 -2.404 -43.258 1.00 35.09 50 A 1 ATOM 387 C CB . VAL A 0 50 . -7.002 -3.367 -40.885 1.00 35.09 50 A 1 ATOM 388 O O . VAL A 0 50 . -8.233 -2.706 -43.429 1.00 35.09 50 A 1 ATOM 389 C CG1 . VAL A 0 50 . -6.865 -4.798 -41.426 1.00 35.09 50 A 1 ATOM 390 C CG2 . VAL A 0 50 . -6.257 -3.315 -39.543 1.00 35.09 50 A 1 ATOM 391 N N . GLY A 0 51 . -6.241 -2.129 -44.275 1.00 35.13 51 A 1 ATOM 392 C CA . GLY A 0 51 . -6.534 -2.433 -45.672 1.00 35.13 51 A 1 ATOM 393 C C . GLY A 0 51 . -6.151 -3.875 -45.996 1.00 35.13 51 A 1 ATOM 394 O O . GLY A 0 51 . -5.041 -4.145 -46.445 1.00 35.13 51 A 1 ATOM 395 N N . LEU A 0 52 . -7.073 -4.809 -45.766 1.00 34.60 52 A 1 ATOM 396 C CA . LEU A 0 52 . -7.048 -6.128 -46.398 1.00 34.60 52 A 1 ATOM 397 C C . LEU A 0 52 . -7.377 -5.957 -47.888 1.00 34.60 52 A 1 ATOM 398 C CB . LEU A 0 52 . -8.111 -7.034 -45.734 1.00 34.60 52 A 1 ATOM 399 O O . LEU A 0 52 . -8.548 -5.795 -48.213 1.00 34.60 52 A 1 ATOM 400 C CG . LEU A 0 52 . -7.741 -7.607 -44.359 1.00 34.60 52 A 1 ATOM 401 C CD1 . LEU A 0 52 . -8.995 -8.163 -43.681 1.00 34.60 52 A 1 ATOM 402 C CD2 . LEU A 0 52 . -6.724 -8.743 -44.482 1.00 34.60 52 A 1 ATOM 403 N N . ALA A 0 53 . -6.364 -5.970 -48.760 1.00 35.82 53 A 1 ATOM 404 C CA . ALA A 0 53 . -6.383 -6.476 -50.145 1.00 35.82 53 A 1 ATOM 405 C C . ALA A 0 53 . -5.353 -5.747 -51.021 1.00 35.82 53 A 1 ATOM 406 C CB . ALA A 0 53 . -7.753 -6.349 -50.843 1.00 35.82 53 A 1 ATOM 407 O O . ALA A 0 53 . -5.342 -4.522 -51.078 1.00 35.82 53 A 1 ATOM 408 N N . GLY A 0 54 . -4.600 -6.516 -51.809 1.00 36.61 54 A 1 ATOM 409 C CA . GLY A 0 54 . -4.081 -6.044 -53.094 1.00 36.61 54 A 1 ATOM 410 C C . GLY A 0 54 . -2.569 -5.868 -53.172 1.00 36.61 54 A 1 ATOM 411 O O . GLY A 0 54 . -2.005 -4.924 -52.635 1.00 36.61 54 A 1 ATOM 412 N N . ASP A 0 55 . -1.959 -6.794 -53.904 1.00 34.47 55 A 1 ATOM 413 C CA . ASP A 0 55 . -0.617 -6.798 -54.484 1.00 34.47 55 A 1 ATOM 414 C C . ASP A 0 55 . -0.011 -5.425 -54.841 1.00 34.47 55 A 1 ATOM 415 C CB . ASP A 0 55 . -0.729 -7.597 -55.797 1.00 34.47 55 A 1 ATOM 416 O O . ASP A 0 55 . -0.608 -4.635 -55.572 1.00 34.47 55 A 1 ATOM 417 C CG . ASP A 0 55 . -1.061 -9.073 -55.583 1.00 34.47 55 A 1 ATOM 418 O OD1 . ASP A 0 55 . -0.411 -9.681 -54.706 1.00 34.47 55 A 1 ATOM 419 O OD2 . ASP A 0 55 . -1.965 -9.574 -56.286 1.00 34.47 55 A 1 ATOM 420 N N . GLY A 0 56 . 1.249 -5.201 -54.448 1.00 38.07 56 A 1 ATOM 421 C CA . GLY A 0 56 . 2.098 -4.157 -55.038 1.00 38.07 56 A 1 ATOM 422 C C . GLY A 0 56 . 3.329 -3.787 -54.194 1.00 38.07 56 A 1 ATOM 423 O O . GLY A 0 56 . 3.157 -3.347 -53.060 1.00 38.07 56 A 1 ATOM 424 N N . PRO A 0 57 . 4.573 -3.942 -54.696 1.00 36.88 57 A 1 ATOM 425 C CA . PRO A 0 57 . 5.785 -3.648 -53.933 1.00 36.88 57 A 1 ATOM 426 C C . PRO A 0 57 . 6.256 -2.188 -54.104 1.00 36.88 57 A 1 ATOM 427 C CB . PRO A 0 57 . 6.798 -4.676 -54.447 1.00 36.88 57 A 1 ATOM 428 O O . PRO A 0 57 . 6.028 -1.572 -55.140 1.00 36.88 57 A 1 ATOM 429 C CG . PRO A 0 57 . 6.438 -4.814 -55.929 1.00 36.88 57 A 1 ATOM 430 C CD . PRO A 0 57 . 4.932 -4.541 -55.976 1.00 36.88 57 A 1 ATOM 431 N N . TYR A 0 58 . 7.012 -1.709 -53.106 1.00 37.40 58 A 1 ATOM 432 C CA . TYR A 0 58 . 7.843 -0.487 -53.062 1.00 37.40 58 A 1 ATOM 433 C C . TYR A 0 58 . 7.180 0.849 -52.672 1.00 37.40 58 A 1 ATOM 434 C CB . TYR A 0 58 . 8.700 -0.320 -54.332 1.00 37.40 58 A 1 ATOM 435 O O . TYR A 0 58 . 6.593 1.539 -53.496 1.00 37.40 58 A 1 ATOM 436 C CG . TYR A 0 58 . 9.531 -1.533 -54.699 1.00 37.40 58 A 1 ATOM 437 C CD1 . TYR A 0 58 . 10.715 -1.807 -53.990 1.00 37.40 58 A 1 ATOM 438 C CD2 . TYR A 0 58 . 9.120 -2.387 -55.739 1.00 37.40 58 A 1 ATOM 439 C CE1 . TYR A 0 58 . 11.472 -2.953 -54.299 1.00 37.40 58 A 1 ATOM 440 C CE2 . TYR A 0 58 . 9.864 -3.542 -56.041 1.00 37.40 58 A 1 ATOM 441 O OH . TYR A 0 58 . 11.755 -4.944 -55.609 1.00 37.40 58 A 1 ATOM 442 C CZ . TYR A 0 58 . 11.038 -3.829 -55.317 1.00 37.40 58 A 1 ATOM 443 N N . SER A 0 59 . 7.470 1.306 -51.447 1.00 37.42 59 A 1 ATOM 444 C CA . SER A 0 59 . 7.984 2.668 -51.219 1.00 37.42 59 A 1 ATOM 445 C C . SER A 0 59 . 8.714 2.753 -49.861 1.00 37.42 59 A 1 ATOM 446 C CB . SER A 0 59 . 6.877 3.724 -51.266 1.00 37.42 59 A 1 ATOM 447 O O . SER A 0 59 . 8.082 2.514 -48.832 1.00 37.42 59 A 1 ATOM 448 O OG . SER A 0 59 . 7.493 4.981 -51.470 1.00 37.42 59 A 1 ATOM 449 N N . PRO A 0 60 . 10.036 3.026 -49.816 1.00 36.60 60 A 1 ATOM 450 C CA . PRO A 0 60 . 10.799 3.128 -48.574 1.00 36.60 60 A 1 ATOM 451 C C . PRO A 0 60 . 10.994 4.594 -48.145 1.00 36.60 60 A 1 ATOM 452 C CB . PRO A 0 60 . 12.125 2.434 -48.897 1.00 36.60 60 A 1 ATOM 453 O O . PRO A 0 60 . 11.642 5.370 -48.845 1.00 36.60 60 A 1 ATOM 454 C CG . PRO A 0 60 . 12.351 2.751 -50.379 1.00 36.60 60 A 1 ATOM 455 C CD . PRO A 0 60 . 10.953 3.015 -50.948 1.00 36.60 60 A 1 ATOM 456 N N . CYS A 0 61 . 10.504 4.960 -46.959 1.00 36.24 61 A 1 ATOM 457 C CA . CYS A 0 61 . 10.760 6.263 -46.336 1.00 36.24 61 A 1 ATOM 458 C C . CYS A 0 61 . 11.807 6.137 -45.211 1.00 36.24 61 A 1 ATOM 459 C CB . CYS A 0 61 . 9.440 6.893 -45.870 1.00 36.24 61 A 1 ATOM 460 O O . CYS A 0 61 . 11.480 5.822 -44.075 1.00 36.24 61 A 1 ATOM 461 S SG . CYS A 0 61 . 8.407 7.313 -47.309 1.00 36.24 61 A 1 ATOM 462 N N . ILE A 0 62 . 13.075 6.312 -45.597 1.00 35.77 62 A 1 ATOM 463 C CA . ILE A 0 62 . 14.114 7.181 -45.002 1.00 35.77 62 A 1 ATOM 464 C C . ILE A 0 62 . 14.129 7.335 -43.453 1.00 35.77 62 A 1 ATOM 465 C CB . ILE A 0 62 . 14.063 8.552 -45.741 1.00 35.77 62 A 1 ATOM 466 O O . ILE A 0 62 . 13.309 8.050 -42.884 1.00 35.77 62 A 1 ATOM 467 C CG1 . ILE A 0 62 . 14.121 8.381 -47.288 1.00 35.77 62 A 1 ATOM 468 C CG2 . ILE A 0 62 . 15.214 9.469 -45.287 1.00 35.77 62 A 1 ATOM 469 C CD1 . ILE A 0 62 . 13.894 9.666 -48.093 1.00 35.77 62 A 1 ATOM 470 N N . SER A 0 63 . 15.147 6.742 -42.804 1.00 35.80 63 A 1 ATOM 471 C CA . SER A 0 63 . 15.641 7.037 -41.433 1.00 35.80 63 A 1 ATOM 472 C C . SER A 0 63 . 16.472 8.337 -41.365 1.00 35.80 63 A 1 ATOM 473 C CB . SER A 0 63 . 16.540 5.894 -40.936 1.00 35.80 63 A 1 ATOM 474 O O . SER A 0 63 . 16.867 8.854 -42.410 1.00 35.80 63 A 1 ATOM 475 O OG . SER A 0 63 . 15.834 4.681 -40.808 1.00 35.80 63 A 1 ATOM 476 N N . PRO A 0 64 . 16.761 8.870 -40.159 1.00 39.17 64 A 1 ATOM 477 C CA . PRO A 0 64 . 18.087 8.657 -39.525 1.00 39.17 64 A 1 ATOM 478 C C . PRO A 0 64 . 17.958 8.515 -37.984 1.00 39.17 64 A 1 ATOM 479 C CB . PRO A 0 64 . 18.864 9.914 -39.918 1.00 39.17 64 A 1 ATOM 480 O O . PRO A 0 64 . 16.905 8.814 -37.437 1.00 39.17 64 A 1 ATOM 481 C CG . PRO A 0 64 . 17.817 11.026 -39.936 1.00 39.17 64 A 1 ATOM 482 C CD . PRO A 0 64 . 16.475 10.296 -39.983 1.00 39.17 64 A 1 ATOM 483 N N . ASP A 0 65 . 18.880 8.070 -37.136 1.00 34.40 65 A 1 ATOM 484 C CA . ASP A 0 65 . 20.283 7.646 -37.148 1.00 34.40 65 A 1 ATOM 485 C C . ASP A 0 65 . 20.410 6.734 -35.895 1.00 34.40 65 A 1 ATOM 486 C CB . ASP A 0 65 . 21.202 8.877 -36.974 1.00 34.40 65 A 1 ATOM 487 O O . ASP A 0 65 . 19.868 7.051 -34.839 1.00 34.40 65 A 1 ATOM 488 C CG . ASP A 0 65 . 21.903 9.316 -38.260 1.00 34.40 65 A 1 ATOM 489 O OD1 . ASP A 0 65 . 22.333 8.414 -39.013 1.00 34.40 65 A 1 ATOM 490 O OD2 . ASP A 0 65 . 21.995 10.543 -38.489 1.00 34.40 65 A 1 ATOM 491 N N . VAL A 0 66 . 20.869 5.485 -36.005 1.00 35.11 66 A 1 ATOM 492 C CA . VAL A 0 66 . 22.249 5.056 -35.694 1.00 35.11 66 A 1 ATOM 493 C C . VAL A 0 66 . 22.705 5.410 -34.263 1.00 35.11 66 A 1 ATOM 494 C CB . VAL A 0 66 . 23.263 5.504 -36.775 1.00 35.11 66 A 1 ATOM 495 O O . VAL A 0 66 . 23.330 6.438 -34.038 1.00 35.11 66 A 1 ATOM 496 C CG1 . VAL A 0 66 . 24.657 4.908 -36.533 1.00 35.11 66 A 1 ATOM 497 C CG2 . VAL A 0 66 . 22.847 5.033 -38.176 1.00 35.11 66 A 1 ATOM 498 N N . ASN A 0 67 . 22.471 4.517 -33.292 1.00 33.78 67 A 1 ATOM 499 C CA . ASN A 0 67 . 23.567 3.686 -32.769 1.00 33.78 67 A 1 ATOM 500 C C . ASN A 0 67 . 23.105 2.570 -31.807 1.00 33.78 67 A 1 ATOM 501 C CB . ASN A 0 67 . 24.702 4.520 -32.124 1.00 33.78 67 A 1 ATOM 502 O O . ASN A 0 67 . 22.480 2.820 -30.784 1.00 33.78 67 A 1 ATOM 503 C CG . ASN A 0 67 . 25.974 4.551 -32.965 1.00 33.78 67 A 1 ATOM 504 N ND2 . ASN A 0 67 . 26.929 5.373 -32.606 1.00 33.78 67 A 1 ATOM 505 O OD1 . ASN A 0 67 . 26.151 3.826 -33.930 1.00 33.78 67 A 1 ATOM 506 N N . GLU A 0 68 . 23.482 1.350 -32.202 1.00 36.19 68 A 1 ATOM 507 C CA . GLU A 0 68 . 23.837 0.154 -31.414 1.00 36.19 68 A 1 ATOM 508 C C . GLU A 0 68 . 22.843 -0.365 -30.353 1.00 36.19 68 A 1 ATOM 509 C CB . GLU A 0 68 . 25.272 0.313 -30.890 1.00 36.19 68 A 1 ATOM 510 O O . GLU A 0 68 . 22.730 0.132 -29.244 1.00 36.19 68 A 1 ATOM 511 C CG . GLU A 0 68 . 26.251 0.500 -32.066 1.00 36.19 68 A 1 ATOM 512 C CD . GLU A 0 68 . 27.720 0.398 -31.646 1.00 36.19 68 A 1 ATOM 513 O OE1 . GLU A 0 68 . 28.490 -0.215 -32.421 1.00 36.19 68 A 1 ATOM 514 O OE2 . GLU A 0 68 . 28.060 0.921 -30.563 1.00 36.19 68 A 1 ATOM 515 N N . SER A 0 69 . 22.015 -1.363 -30.674 1.00 29.65 69 A 1 ATOM 516 C CA . SER A 0 69 . 22.352 -2.802 -30.739 1.00 29.65 69 A 1 ATOM 517 C C . SER A 0 69 . 22.724 -3.434 -29.392 1.00 29.65 69 A 1 ATOM 518 C CB . SER A 0 69 . 23.393 -3.168 -31.808 1.00 29.65 69 A 1 ATOM 519 O O . SER A 0 69 . 23.891 -3.530 -29.033 1.00 29.65 69 A 1 ATOM 520 O OG . SER A 0 69 . 23.604 -4.571 -31.805 1.00 29.65 69 A 1 ATOM 521 N N . SER A 0 70 . 21.736 -4.029 -28.723 1.00 34.09 70 A 1 ATOM 522 C CA . SER A 0 70 . 21.742 -5.470 -28.410 1.00 34.09 70 A 1 ATOM 523 C C . SER A 0 70 . 20.437 -5.863 -27.707 1.00 34.09 70 A 1 ATOM 524 C CB . SER A 0 70 . 22.956 -5.932 -27.578 1.00 34.09 70 A 1 ATOM 525 O O . SER A 0 70 . 20.108 -5.377 -26.632 1.00 34.09 70 A 1 ATOM 526 O OG . SER A 0 70 . 23.384 -4.965 -26.649 1.00 34.09 70 A 1 ATOM 527 N N . ARG A 0 71 . 19.670 -6.774 -28.323 1.00 32.51 71 A 1 ATOM 528 C CA . ARG A 0 71 . 18.677 -7.589 -27.599 1.00 32.51 71 A 1 ATOM 529 C C . ARG A 0 71 . 19.409 -8.307 -26.454 1.00 32.51 71 A 1 ATOM 530 C CB . ARG A 0 71 . 18.055 -8.629 -28.547 1.00 32.51 71 A 1 ATOM 531 O O . ARG A 0 71 . 20.512 -8.801 -26.689 1.00 32.51 71 A 1 ATOM 532 C CG . ARG A 0 71 . 16.972 -8.084 -29.486 1.00 32.51 71 A 1 ATOM 533 C CD . ARG A 0 71 . 16.493 -9.226 -30.397 1.00 32.51 71 A 1 ATOM 534 N NE . ARG A 0 71 . 15.291 -8.864 -31.170 1.00 32.51 71 A 1 ATOM 535 N NH1 . ARG A 0 71 . 15.086 -10.835 -32.338 1.00 32.51 71 A 1 ATOM 536 N NH2 . ARG A 0 71 . 13.557 -9.233 -32.602 1.00 32.51 71 A 1 ATOM 537 C CZ . ARG A 0 71 . 14.654 -9.642 -32.031 1.00 32.51 71 A 1 ATOM 538 N N . PRO A 0 72 . 18.773 -8.491 -25.290 1.00 32.36 72 A 1 ATOM 539 C CA . PRO A 0 72 . 18.206 -9.820 -25.081 1.00 32.36 72 A 1 ATOM 540 C C . PRO A 0 72 . 16.871 -9.840 -24.319 1.00 32.36 72 A 1 ATOM 541 C CB . PRO A 0 72 . 19.282 -10.607 -24.322 1.00 32.36 72 A 1 ATOM 542 O O . PRO A 0 72 . 16.719 -9.237 -23.270 1.00 32.36 72 A 1 ATOM 543 C CG . PRO A 0 72 . 20.082 -9.541 -23.574 1.00 32.36 72 A 1 ATOM 544 C CD . PRO A 0 72 . 19.530 -8.206 -24.077 1.00 32.36 72 A 1 ATOM 545 N N . GLN A 0 73 . 15.983 -10.684 -24.847 1.00 31.78 73 A 1 ATOM 546 C CA . GLN A 0 73 . 15.155 -11.642 -24.107 1.00 31.78 73 A 1 ATOM 547 C C . GLN A 0 73 . 13.946 -11.136 -23.301 1.00 31.78 73 A 1 ATOM 548 C CB . GLN A 0 73 . 16.050 -12.613 -23.316 1.00 31.78 73 A 1 ATOM 549 O O . GLN A 0 73 . 14.028 -10.367 -22.353 1.00 31.78 73 A 1 ATOM 550 C CG . GLN A 0 73 . 16.901 -13.478 -24.268 1.00 31.78 73 A 1 ATOM 551 C CD . GLN A 0 73 . 17.942 -14.333 -23.555 1.00 31.78 73 A 1 ATOM 552 N NE2 . GLN A 0 73 . 18.867 -14.922 -24.281 1.00 31.78 73 A 1 ATOM 553 O OE1 . GLN A 0 73 . 17.968 -14.494 -22.353 1.00 31.78 73 A 1 ATOM 554 N N . GLU A 0 74 . 12.803 -11.683 -23.718 1.00 33.45 74 A 1 ATOM 555 C CA . GLU A 0 74 . 11.532 -11.821 -23.012 1.00 33.45 74 A 1 ATOM 556 C C . GLU A 0 74 . 11.649 -11.833 -21.479 1.00 33.45 74 A 1 ATOM 557 C CB . GLU A 0 74 . 10.932 -13.175 -23.447 1.00 33.45 74 A 1 ATOM 558 O O . GLU A 0 74 . 12.028 -12.831 -20.871 1.00 33.45 74 A 1 ATOM 559 C CG . GLU A 0 74 . 10.398 -13.197 -24.883 1.00 33.45 74 A 1 ATOM 560 C CD . GLU A 0 74 . 10.129 -14.635 -25.350 1.00 33.45 74 A 1 ATOM 561 O OE1 . GLU A 0 74 . 8.946 -14.965 -25.586 1.00 33.45 74 A 1 ATOM 562 O OE2 . GLU A 0 74 . 11.130 -15.367 -25.517 1.00 33.45 74 A 1 ATOM 563 N N . LEU A 0 75 . 11.190 -10.757 -20.843 1.00 33.97 75 A 1 ATOM 564 C CA . LEU A 0 75 . 10.661 -10.798 -19.481 1.00 33.97 75 A 1 ATOM 565 C C . LEU A 0 75 . 9.144 -10.618 -19.564 1.00 33.97 75 A 1 ATOM 566 C CB . LEU A 0 75 . 11.386 -9.779 -18.584 1.00 33.97 75 A 1 ATOM 567 O O . LEU A 0 75 . 8.590 -9.552 -19.301 1.00 33.97 75 A 1 ATOM 568 C CG . LEU A 0 75 . 12.762 -10.276 -18.096 1.00 33.97 75 A 1 ATOM 569 C CD1 . LEU A 0 75 . 13.549 -9.106 -17.507 1.00 33.97 75 A 1 ATOM 570 C CD2 . LEU A 0 75 . 12.628 -11.345 -17.003 1.00 33.97 75 A 1 ATOM 571 N N . SER A 0 76 . 8.455 -11.686 -19.965 1.00 31.38 76 A 1 ATOM 572 C CA . SER A 0 76 . 6.998 -11.805 -19.882 1.00 31.38 76 A 1 ATOM 573 C C . SER A 0 76 . 6.573 -12.059 -18.428 1.00 31.38 76 A 1 ATOM 574 C CB . SER A 0 76 . 6.512 -12.906 -20.835 1.00 31.38 76 A 1 ATOM 575 O O . SER A 0 76 . 6.084 -13.136 -18.092 1.00 31.38 76 A 1 ATOM 576 O OG . SER A 0 76 . 7.050 -14.154 -20.450 1.00 31.38 76 A 1 ATOM 577 N N . VAL A 0 77 . 6.813 -11.099 -17.533 1.00 40.62 77 A 1 ATOM 578 C CA . VAL A 0 77 . 6.430 -11.181 -16.110 1.00 40.62 77 A 1 ATOM 579 C C . VAL A 0 77 . 5.870 -9.834 -15.652 1.00 40.62 77 A 1 ATOM 580 C CB . VAL A 0 77 . 7.572 -11.691 -15.193 1.00 40.62 77 A 1 ATOM 581 O O . VAL A 0 77 . 6.342 -9.229 -14.700 1.00 40.62 77 A 1 ATOM 582 C CG1 . VAL A 0 77 . 7.032 -12.090 -13.807 1.00 40.62 77 A 1 ATOM 583 C CG2 . VAL A 0 77 . 8.276 -12.940 -15.744 1.00 40.62 77 A 1 ATOM 584 N N . TYR A 0 78 . 4.845 -9.342 -16.346 1.00 30.19 78 A 1 ATOM 585 C CA . TYR A 0 78 . 3.992 -8.282 -15.813 1.00 30.19 78 A 1 ATOM 586 C C . TYR A 0 78 . 2.550 -8.786 -15.775 1.00 30.19 78 A 1 ATOM 587 C CB . TYR A 0 78 . 4.165 -6.969 -16.583 1.00 30.19 78 A 1 ATOM 588 O O . TYR A 0 78 . 2.063 -9.307 -16.786 1.00 30.19 78 A 1 ATOM 589 C CG . TYR A 0 78 . 5.398 -6.206 -16.134 1.00 30.19 78 A 1 ATOM 590 C CD1 . TYR A 0 78 . 5.328 -5.368 -15.002 1.00 30.19 78 A 1 ATOM 591 C CD2 . TYR A 0 78 . 6.622 -6.373 -16.810 1.00 30.19 78 A 1 ATOM 592 C CE1 . TYR A 0 78 . 6.478 -4.695 -14.546 1.00 30.19 78 A 1 ATOM 593 C CE2 . TYR A 0 78 . 7.772 -5.700 -16.357 1.00 30.19 78 A 1 ATOM 594 O OH . TYR A 0 78 . 8.820 -4.216 -14.799 1.00 30.19 78 A 1 ATOM 595 C CZ . TYR A 0 78 . 7.704 -4.862 -15.226 1.00 30.19 78 A 1 ATOM 596 N N . PRO A 0 79 . 1.863 -8.703 -14.620 1.00 39.59 79 A 1 ATOM 597 C CA . PRO A 0 79 . 0.484 -9.146 -14.527 1.00 39.59 79 A 1 ATOM 598 C C . PRO A 0 79 . -0.363 -8.318 -15.497 1.00 39.59 79 A 1 ATOM 599 C CB . PRO A 0 79 . 0.086 -8.984 -13.055 1.00 39.59 79 A 1 ATOM 600 O O . PRO A 0 79 . -0.339 -7.089 -15.462 1.00 39.59 79 A 1 ATOM 601 C CG . PRO A 0 79 . 1.045 -7.917 -12.525 1.00 39.59 79 A 1 ATOM 602 C CD . PRO A 0 79 . 2.303 -8.103 -13.368 1.00 39.59 79 A 1 ATOM 603 N N . LYS A 0 80 . -1.094 -9.014 -16.381 1.00 39.20 80 A 1 ATOM 604 C CA . LYS A 0 80 . -2.146 -8.438 -17.232 1.00 39.20 80 A 1 ATOM 605 C C . LYS A 0 80 . -2.968 -7.452 -16.403 1.00 39.20 80 A 1 ATOM 606 C CB . LYS A 0 80 . -3.077 -9.554 -17.748 1.00 39.20 80 A 1 ATOM 607 O O . LYS A 0 80 . -3.412 -7.822 -15.316 1.00 39.20 80 A 1 ATOM 608 C CG . LYS A 0 80 . -2.611 -10.167 -19.074 1.00 39.20 80 A 1 ATOM 609 C CD . LYS A 0 80 . -3.482 -11.371 -19.460 1.00 39.20 80 A 1 ATOM 610 C CE . LYS A 0 80 . -3.105 -11.859 -20.863 1.00 39.20 80 A 1 ATOM 611 N NZ . LYS A 0 80 . -3.807 -13.117 -21.221 1.00 39.20 80 A 1 ATOM 612 N N . LEU A 0 81 . -3.183 -6.242 -16.928 1.00 41.92 81 A 1 ATOM 613 C CA . LEU A 0 81 . -4.098 -5.270 -16.333 1.00 41.92 81 A 1 ATOM 614 C C . LEU A 0 81 . -5.418 -5.971 -15.981 1.00 41.92 81 A 1 ATOM 615 C CB . LEU A 0 81 . -4.370 -4.092 -17.290 1.00 41.92 81 A 1 ATOM 616 O O . LEU A 0 81 . -6.106 -6.510 -16.848 1.00 41.92 81 A 1 ATOM 617 C CG . LEU A 0 81 . -3.326 -2.957 -17.245 1.00 41.92 81 A 1 ATOM 618 C CD1 . LEU A 0 81 . -2.290 -3.086 -18.362 1.00 41.92 81 A 1 ATOM 619 C CD2 . LEU A 0 81 . -4.023 -1.604 -17.391 1.00 41.92 81 A 1 ATOM 620 N N . ILE A 0 82 . -5.738 -5.994 -14.690 1.00 40.99 82 A 1 ATOM 621 C CA . ILE A 0 82 . -7.020 -6.470 -14.185 1.00 40.99 82 A 1 ATOM 622 C C . ILE A 0 82 . -7.995 -5.309 -14.370 1.00 40.99 82 A 1 ATOM 623 C CB . ILE A 0 82 . -6.884 -6.927 -12.710 1.00 40.99 82 A 1 ATOM 624 O O . ILE A 0 82 . -7.866 -4.287 -13.701 1.00 40.99 82 A 1 ATOM 625 C CG1 . ILE A 0 82 . -5.905 -8.123 -12.598 1.00 40.99 82 A 1 ATOM 626 C CG2 . ILE A 0 82 . -8.262 -7.296 -12.128 1.00 40.99 82 A 1 ATOM 627 C CD1 . ILE A 0 82 . -5.553 -8.522 -11.158 1.00 40.99 82 A 1 ATOM 628 N N . ASN A 0 83 . -8.961 -5.449 -15.280 1.00 38.22 83 A 1 ATOM 629 C CA . ASN A 0 83 . -10.089 -4.522 -15.345 1.00 38.22 83 A 1 ATOM 630 C C . ASN A 0 83 . -10.950 -4.723 -14.094 1.00 38.22 83 A 1 ATOM 631 C CB . ASN A 0 83 . -10.902 -4.737 -16.637 1.00 38.22 83 A 1 ATOM 632 O O . ASN A 0 83 . -11.548 -5.785 -13.910 1.00 38.22 83 A 1 ATOM 633 C CG . ASN A 0 83 . -10.321 -4.029 -17.848 1.00 38.22 83 A 1 ATOM 634 N ND2 . ASN A 0 83 . -10.892 -4.238 -19.010 1.00 38.22 83 A 1 ATOM 635 O OD1 . ASN A 0 83 . -9.373 -3.272 -17.780 1.00 38.22 83 A 1 ATOM 636 N N . PHE A 0 84 . -11.005 -3.715 -13.229 1.00 39.78 84 A 1 ATOM 637 C CA . PHE A 0 84 . -11.855 -3.735 -12.046 1.00 39.78 84 A 1 ATOM 638 C C . PHE A 0 84 . -13.261 -3.251 -12.410 1.00 39.78 84 A 1 ATOM 639 C CB . PHE A 0 84 . -11.207 -2.919 -10.919 1.00 39.78 84 A 1 ATOM 640 O O . PHE A 0 84 . -13.443 -2.126 -12.867 1.00 39.78 84 A 1 ATOM 641 C CG . PHE A 0 84 . -9.919 -3.536 -10.400 1.00 39.78 84 A 1 ATOM 642 C CD1 . PHE A 0 84 . -9.971 -4.630 -9.516 1.00 39.78 84 A 1 ATOM 643 C CD2 . PHE A 0 84 . -8.669 -3.048 -10.826 1.00 39.78 84 A 1 ATOM 644 C CE1 . PHE A 0 84 . -8.783 -5.234 -9.063 1.00 39.78 84 A 1 ATOM 645 C CE2 . PHE A 0 84 . -7.482 -3.649 -10.372 1.00 39.78 84 A 1 ATOM 646 C CZ . PHE A 0 84 . -7.537 -4.743 -9.490 1.00 39.78 84 A 1 ATOM 647 N N . VAL A 0 85 . -14.256 -4.119 -12.212 1.00 54.84 85 A 1 ATOM 648 C CA . VAL A 0 85 . -15.677 -3.762 -12.282 1.00 54.84 85 A 1 ATOM 649 C C . VAL A 0 85 . -16.098 -3.292 -10.893 1.00 54.84 85 A 1 ATOM 650 C CB . VAL A 0 85 . -16.538 -4.944 -12.774 1.00 54.84 85 A 1 ATOM 651 O O . VAL A 0 85 . -16.048 -4.062 -9.934 1.00 54.84 85 A 1 ATOM 652 C CG1 . VAL A 0 85 . -18.020 -4.561 -12.864 1.00 54.84 85 A 1 ATOM 653 C CG2 . VAL A 0 85 . -16.088 -5.413 -14.166 1.00 54.84 85 A 1 ATOM 654 N N . TYR A 0 86 . -16.468 -2.019 -10.779 1.00 48.63 86 A 1 ATOM 655 C CA . TYR A 0 86 . -17.018 -1.446 -9.555 1.00 48.63 86 A 1 ATOM 656 C C . TYR A 0 86 . -18.497 -1.849 -9.410 1.00 48.63 86 A 1 ATOM 657 C CB . TYR A 0 86 . -16.866 0.082 -9.586 1.00 48.63 86 A 1 ATOM 658 O O . TYR A 0 86 . -19.222 -1.789 -10.406 1.00 48.63 86 A 1 ATOM 659 C CG . TYR A 0 86 . -15.433 0.568 -9.451 1.00 48.63 86 A 1 ATOM 660 C CD1 . TYR A 0 86 . -14.937 0.928 -8.182 1.00 48.63 86 A 1 ATOM 661 C CD2 . TYR A 0 86 . -14.601 0.673 -10.583 1.00 48.63 86 A 1 ATOM 662 C CE1 . TYR A 0 86 . -13.619 1.404 -8.044 1.00 48.63 86 A 1 ATOM 663 C CE2 . TYR A 0 86 . -13.276 1.129 -10.446 1.00 48.63 86 A 1 ATOM 664 O OH . TYR A 0 86 . -11.516 1.971 -9.060 1.00 48.63 86 A 1 ATOM 665 C CZ . TYR A 0 86 . -12.786 1.505 -9.179 1.00 48.63 86 A 1 ATOM 666 N N . PRO A 0 87 . -18.974 -2.228 -8.209 1.00 51.52 87 A 1 ATOM 667 C CA . PRO A 0 87 . -20.407 -2.333 -7.963 1.00 51.52 87 A 1 ATOM 668 C C . PRO A 0 87 . -21.043 -0.943 -8.052 1.00 51.52 87 A 1 ATOM 669 C CB . PRO A 0 87 . -20.582 -2.964 -6.581 1.00 51.52 87 A 1 ATOM 670 O O . PRO A 0 87 . -20.497 0.032 -7.530 1.00 51.52 87 A 1 ATOM 671 C CG . PRO A 0 87 . -19.187 -2.988 -5.948 1.00 51.52 87 A 1 ATOM 672 C CD . PRO A 0 87 . -18.214 -2.440 -6.992 1.00 51.52 87 A 1 ATOM 673 N N . SER A 0 88 . -22.189 -0.856 -8.722 1.00 48.94 88 A 1 ATOM 674 C CA . SER A 0 88 . -22.932 0.400 -8.878 1.00 48.94 88 A 1 ATOM 675 C C . SER A 0 88 . -23.572 0.849 -7.556 1.00 48.94 88 A 1 ATOM 676 C CB . SER A 0 88 . -23.973 0.265 -9.996 1.00 48.94 88 A 1 ATOM 677 O O . SER A 0 88 . -23.868 0.025 -6.688 1.00 48.94 88 A 1 ATOM 678 O OG . SER A 0 88 . -24.970 -0.682 -9.662 1.00 48.94 88 A 1 ATOM 679 N N . GLU A 0 89 . -23.811 2.155 -7.390 1.00 58.07 89 A 1 ATOM 680 C CA . GLU A 0 89 . -24.471 2.711 -6.193 1.00 58.07 89 A 1 ATOM 681 C C . GLU A 0 89 . -25.856 2.088 -5.929 1.00 58.07 89 A 1 ATOM 682 C CB . GLU A 0 89 . -24.632 4.233 -6.338 1.00 58.07 89 A 1 ATOM 683 O O . GLU A 0 89 . -26.256 1.925 -4.773 1.00 58.07 89 A 1 ATOM 684 C CG . GLU A 0 89 . -23.296 4.991 -6.383 1.00 58.07 89 A 1 ATOM 685 C CD . GLU A 0 89 . -23.478 6.520 -6.363 1.00 58.07 89 A 1 ATOM 686 O OE1 . GLU A 0 89 . -22.468 7.205 -6.101 1.00 58.07 89 A 1 ATOM 687 O OE2 . GLU A 0 89 . -24.618 6.993 -6.582 1.00 58.07 89 A 1 ATOM 688 N N . ASP A 0 90 . -26.559 1.676 -6.988 1.00 54.19 90 A 1 ATOM 689 C CA . ASP A 0 90 . -27.874 1.034 -6.905 1.00 54.19 90 A 1 ATOM 690 C C . ASP A 0 90 . -27.798 -0.361 -6.262 1.00 54.19 90 A 1 ATOM 691 C CB . ASP A 0 90 . -28.484 0.952 -8.314 1.00 54.19 90 A 1 ATOM 692 O O . ASP A 0 90 . -28.642 -0.724 -5.439 1.00 54.19 90 A 1 ATOM 693 C CG . ASP A 0 90 . -28.795 2.327 -8.916 1.00 54.19 90 A 1 ATOM 694 O OD1 . ASP A 0 90 . -29.170 3.236 -8.139 1.00 54.19 90 A 1 ATOM 695 O OD2 . ASP A 0 90 . -28.682 2.446 -10.156 1.00 54.19 90 A 1 ATOM 696 N N . GLU A 0 91 . -26.735 -1.114 -6.558 1.00 58.10 91 A 1 ATOM 697 C CA . GLU A 0 91 . -26.460 -2.425 -5.954 1.00 58.10 91 A 1 ATOM 698 C C . GLU A 0 91 . -26.136 -2.286 -4.458 1.00 58.10 91 A 1 ATOM 699 C CB . GLU A 0 91 . -25.302 -3.091 -6.723 1.00 58.10 91 A 1 ATOM 700 O O . GLU A 0 91 . -26.500 -3.131 -3.640 1.00 58.10 91 A 1 ATOM 701 C CG . GLU A 0 91 . -25.569 -4.572 -7.029 1.00 58.10 91 A 1 ATOM 702 C CD . GLU A 0 91 . -24.456 -5.220 -7.874 1.00 58.10 91 A 1 ATOM 703 O OE1 . GLU A 0 91 . -24.603 -6.423 -8.188 1.00 58.10 91 A 1 ATOM 704 O OE2 . GLU A 0 91 . -23.465 -4.523 -8.206 1.00 58.10 91 A 1 ATOM 705 N N . MET A 0 92 . -25.519 -1.164 -4.072 1.00 54.18 92 A 1 ATOM 706 C CA . MET A 0 92 . -25.196 -0.874 -2.676 1.00 54.18 92 A 1 ATOM 707 C C . MET A 0 92 . -26.409 -0.475 -1.833 1.00 54.18 92 A 1 ATOM 708 C CB . MET A 0 92 . -24.136 0.229 -2.585 1.00 54.18 92 A 1 ATOM 709 O O . MET A 0 92 . -26.328 -0.613 -0.609 1.00 54.18 92 A 1 ATOM 710 C CG . MET A 0 92 . -22.813 -0.165 -3.237 1.00 54.18 92 A 1 ATOM 711 S SD . MET A 0 92 . -21.462 0.958 -2.797 1.00 54.18 92 A 1 ATOM 712 C CE . MET A 0 92 . -20.463 0.783 -4.301 1.00 54.18 92 A 1 ATOM 713 N N . LYS A 0 93 . -27.491 0.035 -2.438 1.00 57.48 93 A 1 ATOM 714 C CA . LYS A 0 93 . -28.721 0.449 -1.736 1.00 57.48 93 A 1 ATOM 715 C C . LYS A 0 93 . -29.664 -0.718 -1.439 1.00 57.48 93 A 1 ATOM 716 C CB . LYS A 0 93 . -29.445 1.546 -2.539 1.00 57.48 93 A 1 ATOM 717 O O . LYS A 0 93 . -30.249 -0.743 -0.360 1.00 57.48 93 A 1 ATOM 718 C CG . LYS A 0 93 . -29.125 2.946 -2.000 1.00 57.48 93 A 1 ATOM 719 C CD . LYS A 0 93 . -29.865 4.004 -2.824 1.00 57.48 93 A 1 ATOM 720 C CE . LYS A 0 93 . -29.635 5.401 -2.245 1.00 57.48 93 A 1 ATOM 721 N NZ . LYS A 0 93 . -30.213 6.434 -3.136 1.00 57.48 93 A 1 ATOM 722 N N . ALA A 0 94 . -29.769 -1.697 -2.338 1.00 54.74 94 A 1 ATOM 723 C CA . ALA A 0 94 . -30.665 -2.846 -2.160 1.00 54.74 94 A 1 ATOM 724 C C . ALA A 0 94 . -30.292 -3.728 -0.946 1.00 54.74 94 A 1 ATOM 725 C CB . ALA A 0 94 . -30.657 -3.643 -3.469 1.00 54.74 94 A 1 ATOM 726 O O . ALA A 0 94 . -31.166 -4.265 -0.257 1.00 54.74 94 A 1 ATOM 727 N N . ASP A 0 95 . -28.998 -3.821 -0.629 1.00 51.56 95 A 1 ATOM 728 C CA . ASP A 0 95 . -28.511 -4.587 0.526 1.00 51.56 95 A 1 ATOM 729 C C . ASP A 0 95 . -28.770 -3.888 1.875 1.00 51.56 95 A 1 ATOM 730 C CB . ASP A 0 95 . -27.011 -4.898 0.340 1.00 51.56 95 A 1 ATOM 731 O O . ASP A 0 95 . -28.869 -4.561 2.903 1.00 51.56 95 A 1 ATOM 732 C CG . ASP A 0 95 . -26.709 -6.240 -0.348 1.00 51.56 95 A 1 ATOM 733 O OD1 . ASP A 0 95 . -27.652 -7.020 -0.603 1.00 51.56 95 A 1 ATOM 734 O OD2 . ASP A 0 95 . -25.498 -6.514 -0.523 1.00 51.56 95 A 1 ATOM 735 N N . TYR A 0 96 . -28.926 -2.557 1.906 1.00 50.56 96 A 1 ATOM 736 C CA . TYR A 0 96 . -29.211 -1.836 3.154 1.00 50.56 96 A 1 ATOM 737 C C . TYR A 0 96 . -30.645 -2.048 3.638 1.00 50.56 96 A 1 ATOM 738 C CB . TYR A 0 96 . -28.904 -0.339 3.015 1.00 50.56 96 A 1 ATOM 739 O O . TYR A 0 96 . -30.848 -2.330 4.821 1.00 50.56 96 A 1 ATOM 740 C CG . TYR A 0 96 . -27.459 0.017 3.294 1.00 50.56 96 A 1 ATOM 741 C CD1 . TYR A 0 96 . -26.948 -0.093 4.602 1.00 50.56 96 A 1 ATOM 742 C CD2 . TYR A 0 96 . -26.651 0.529 2.271 1.00 50.56 96 A 1 ATOM 743 C CE1 . TYR A 0 96 . -25.610 0.251 4.876 1.00 50.56 96 A 1 ATOM 744 C CE2 . TYR A 0 96 . -25.333 0.923 2.552 1.00 50.56 96 A 1 ATOM 745 O OH . TYR A 0 96 . -23.490 1.053 4.084 1.00 50.56 96 A 1 ATOM 746 C CZ . TYR A 0 96 . -24.790 0.737 3.838 1.00 50.56 96 A 1 ATOM 747 N N . ASP A 0 97 . -31.628 -1.979 2.738 1.00 46.47 97 A 1 ATOM 748 C CA . ASP A 0 97 . -33.037 -2.140 3.113 1.00 46.47 97 A 1 ATOM 749 C C . ASP A 0 97 . -33.335 -3.567 3.592 1.00 46.47 97 A 1 ATOM 750 C CB . ASP A 0 97 . -33.949 -1.728 1.942 1.00 46.47 97 A 1 ATOM 751 O O . ASP A 0 97 . -34.073 -3.770 4.557 1.00 46.47 97 A 1 ATOM 752 C CG . ASP A 0 97 . -34.220 -0.217 1.874 1.00 46.47 97 A 1 ATOM 753 O OD1 . ASP A 0 97 . -34.005 0.475 2.896 1.00 46.47 97 A 1 ATOM 754 O OD2 . ASP A 0 97 . -34.685 0.233 0.805 1.00 46.47 97 A 1 ATOM 755 N N . THR A 0 98 . -32.681 -4.573 3.009 1.00 50.24 98 A 1 ATOM 756 C CA . THR A 0 98 . -32.908 -5.977 3.383 1.00 50.24 98 A 1 ATOM 757 C C . THR A 0 98 . -32.374 -6.305 4.787 1.00 50.24 98 A 1 ATOM 758 C CB . THR A 0 98 . -32.317 -6.916 2.319 1.00 50.24 98 A 1 ATOM 759 O O . THR A 0 98 . -32.980 -7.091 5.522 1.00 50.24 98 A 1 ATOM 760 C CG2 . THR A 0 98 . -32.884 -8.331 2.456 1.00 50.24 98 A 1 ATOM 761 O OG1 . THR A 0 98 . -32.675 -6.491 1.021 1.00 50.24 98 A 1 ATOM 762 N N . VAL A 0 99 . -31.277 -5.664 5.212 1.00 47.90 99 A 1 ATOM 763 C CA . VAL A 0 99 . -30.678 -5.874 6.544 1.00 47.90 99 A 1 ATOM 764 C C . VAL A 0 99 . -31.397 -5.058 7.629 1.00 47.90 99 A 1 ATOM 765 C CB . VAL A 0 99 . -29.158 -5.607 6.497 1.00 47.90 99 A 1 ATOM 766 O O . VAL A 0 99 . -31.557 -5.544 8.751 1.00 47.90 99 A 1 ATOM 767 C CG1 . VAL A 0 99 . -28.485 -5.784 7.865 1.00 47.90 99 A 1 ATOM 768 C CG2 . VAL A 0 99 . -28.464 -6.590 5.540 1.00 47.90 99 A 1 ATOM 769 N N . TYR A 0 100 . -31.913 -3.867 7.304 1.00 42.18 100 A 1 ATOM 770 C CA . TYR A 0 100 . -32.653 -3.030 8.263 1.00 42.18 100 A 1 ATOM 771 C C . TYR A 0 100 . -34.068 -3.562 8.563 1.00 42.18 100 A 1 ATOM 772 C CB . TYR A 0 100 . -32.674 -1.572 7.769 1.00 42.18 100 A 1 ATOM 773 O O . TYR A 0 100 . -34.558 -3.442 9.692 1.00 42.18 100 A 1 ATOM 774 C CG . TYR A 0 100 . -32.199 -0.582 8.814 1.00 42.18 100 A 1 ATOM 775 C CD1 . TYR A 0 100 . -33.130 0.103 9.618 1.00 42.18 100 A 1 ATOM 776 C CD2 . TYR A 0 100 . -30.819 -0.358 8.988 1.00 42.18 100 A 1 ATOM 777 C CE1 . TYR A 0 100 . -32.684 1.022 10.588 1.00 42.18 100 A 1 ATOM 778 C CE2 . TYR A 0 100 . -30.369 0.555 9.961 1.00 42.18 100 A 1 ATOM 779 O OH . TYR A 0 100 . -30.863 2.135 11.692 1.00 42.18 100 A 1 ATOM 780 C CZ . TYR A 0 100 . -31.301 1.249 10.759 1.00 42.18 100 A 1 ATOM 781 N N . ILE A 0 101 . -34.717 -4.216 7.591 1.00 44.31 101 A 1 ATOM 782 C CA . ILE A 0 101 . -36.075 -4.763 7.756 1.00 44.31 101 A 1 ATOM 783 C C . ILE A 0 101 . -36.071 -6.063 8.584 1.00 44.31 101 A 1 ATOM 784 C CB . ILE A 0 101 . -36.760 -4.903 6.375 1.00 44.31 101 A 1 ATOM 785 O O . ILE A 0 101 . -36.973 -6.268 9.400 1.00 44.31 101 A 1 ATOM 786 C CG1 . ILE A 0 101 . -36.946 -3.509 5.723 1.00 44.31 101 A 1 ATOM 787 C CG2 . ILE A 0 101 . -38.139 -5.580 6.501 1.00 44.31 101 A 1 ATOM 788 C CD1 . ILE A 0 101 . -37.295 -3.562 4.229 1.00 44.31 101 A 1 ATOM 789 N N . MET A 0 102 . -35.040 -6.912 8.473 1.00 43.82 102 A 1 ATOM 790 C CA . MET A 0 102 . -34.951 -8.132 9.296 1.00 43.82 102 A 1 ATOM 791 C C . MET A 0 102 . -34.587 -7.862 10.762 1.00 43.82 102 A 1 ATOM 792 C CB . MET A 0 102 . -33.997 -9.161 8.672 1.00 43.82 102 A 1 ATOM 793 O O . MET A 0 102 . -35.029 -8.603 11.639 1.00 43.82 102 A 1 ATOM 794 C CG . MET A 0 102 . -34.696 -9.968 7.571 1.00 43.82 102 A 1 ATOM 795 S SD . MET A 0 102 . -33.959 -11.597 7.261 1.00 43.82 102 A 1 ATOM 796 C CE . MET A 0 102 . -32.476 -11.104 6.347 1.00 43.82 102 A 1 ATOM 797 N N . ALA A 0 103 . -33.857 -6.784 11.060 1.00 40.99 103 A 1 ATOM 798 C CA . ALA A 0 103 . -33.531 -6.409 12.438 1.00 40.99 103 A 1 ATOM 799 C C . ALA A 0 103 . -34.718 -5.789 13.208 1.00 40.99 103 A 1 ATOM 800 C CB . ALA A 0 103 . -32.325 -5.466 12.393 1.00 40.99 103 A 1 ATOM 801 O O . ALA A 0 103 . -34.718 -5.770 14.437 1.00 40.99 103 A 1 ATOM 802 N N . SER A 0 104 . -35.748 -5.308 12.505 1.00 43.49 104 A 1 ATOM 803 C CA . SER A 0 104 . -36.800 -4.461 13.090 1.00 43.49 104 A 1 ATOM 804 C C . SER A 0 104 . -38.082 -5.207 13.498 1.00 43.49 104 A 1 ATOM 805 C CB . SER A 0 104 . -37.098 -3.290 12.148 1.00 43.49 104 A 1 ATOM 806 O O . SER A 0 104 . -39.058 -4.575 13.896 1.00 43.49 104 A 1 ATOM 807 O OG . SER A 0 104 . -35.927 -2.519 11.942 1.00 43.49 104 A 1 ATOM 808 N N . THR A 0 105 . -38.114 -6.544 13.422 1.00 40.94 105 A 1 ATOM 809 C CA . THR A 0 105 . -39.343 -7.341 13.641 1.00 40.94 105 A 1 ATOM 810 C C . THR A 0 105 . -39.373 -8.186 14.923 1.00 40.94 105 A 1 ATOM 811 C CB . THR A 0 105 . -39.724 -8.159 12.395 1.00 40.94 105 A 1 ATOM 812 O O . THR A 0 105 . -40.358 -8.886 15.160 1.00 40.94 105 A 1 ATOM 813 C CG2 . THR A 0 105 . -40.181 -7.259 11.246 1.00 40.94 105 A 1 ATOM 814 O OG1 . THR A 0 105 . -38.632 -8.912 11.932 1.00 40.94 105 A 1 ATOM 815 N N . SER A 0 106 . -38.390 -8.077 15.830 1.00 41.89 106 A 1 ATOM 816 C CA . SER A 0 106 . -38.484 -8.713 17.157 1.00 41.89 106 A 1 ATOM 817 C C . SER A 0 106 . -39.065 -7.760 18.215 1.00 41.89 106 A 1 ATOM 818 C CB . SER A 0 106 . -37.168 -9.355 17.590 1.00 41.89 106 A 1 ATOM 819 O O . SER A 0 106 . -38.438 -6.798 18.651 1.00 41.89 106 A 1 ATOM 820 O OG . SER A 0 106 . -36.201 -8.381 17.894 1.00 41.89 106 A 1 ATOM 821 N N . VAL A 0 107 . -40.299 -8.066 18.597 1.00 38.23 107 A 1 ATOM 822 C CA . VAL A 0 107 . -41.272 -7.301 19.387 1.00 38.23 107 A 1 ATOM 823 C C . VAL A 0 107 . -40.948 -7.173 20.894 1.00 38.23 107 A 1 ATOM 824 C CB . VAL A 0 107 . -42.623 -8.020 19.142 1.00 38.23 107 A 1 ATOM 825 O O . VAL A 0 107 . -40.658 -8.159 21.559 1.00 38.23 107 A 1 ATOM 826 C CG1 . VAL A 0 107 . -43.759 -7.653 20.094 1.00 38.23 107 A 1 ATOM 827 C CG2 . VAL A 0 107 . -43.116 -7.761 17.709 1.00 38.23 107 A 1 ATOM 828 N N . ASN A 0 108 . -41.131 -5.945 21.414 1.00 36.04 108 A 1 ATOM 829 C CA . ASN A 0 108 . -41.491 -5.494 22.779 1.00 36.04 108 A 1 ATOM 830 C C . ASN A 0 108 . -40.845 -6.134 24.030 1.00 36.04 108 A 1 ATOM 831 C CB . ASN A 0 108 . -43.029 -5.550 22.948 1.00 36.04 108 A 1 ATOM 832 O O . ASN A 0 108 . -41.269 -7.204 24.465 1.00 36.04 108 A 1 ATOM 833 C CG . ASN A 0 108 . -43.783 -4.392 22.331 1.00 36.04 108 A 1 ATOM 834 N ND2 . ASN A 0 108 . -44.991 -4.606 21.868 1.00 36.04 108 A 1 ATOM 835 O OD1 . ASN A 0 108 . -43.323 -3.267 22.324 1.00 36.04 108 A 1 ATOM 836 N N . LYS A 0 109 . -40.074 -5.325 24.784 1.00 44.08 109 A 1 ATOM 837 C CA . LYS A 0 109 . -40.446 -4.844 26.143 1.00 44.08 109 A 1 ATOM 838 C C . LYS A 0 109 . -39.448 -3.802 26.694 1.00 44.08 109 A 1 ATOM 839 C CB . LYS A 0 109 . -40.606 -6.004 27.151 1.00 44.08 109 A 1 ATOM 840 O O . LYS A 0 109 . -38.243 -4.000 26.641 1.00 44.08 109 A 1 ATOM 841 C CG . LYS A 0 109 . -42.091 -6.370 27.343 1.00 44.08 109 A 1 ATOM 842 C CD . LYS A 0 109 . -42.258 -7.616 28.216 1.00 44.08 109 A 1 ATOM 843 C CE . LYS A 0 109 . -43.732 -8.035 28.249 1.00 44.08 109 A 1 ATOM 844 N NZ . LYS A 0 109 . -43.950 -9.165 29.184 1.00 44.08 109 A 1 ATOM 845 N N . ARG A 0 110 . -40.002 -2.703 27.230 1.00 31.25 110 A 1 ATOM 846 C CA . ARG A 0 110 . -39.346 -1.580 27.936 1.00 31.25 110 A 1 ATOM 847 C C . ARG A 0 110 . -38.700 -2.022 29.255 1.00 31.25 110 A 1 ATOM 848 C CB . ARG A 0 110 . -40.429 -0.557 28.356 1.00 31.25 110 A 1 ATOM 849 O O . ARG A 0 110 . -39.394 -2.708 29.996 1.00 31.25 110 A 1 ATOM 850 C CG . ARG A 0 110 . -41.036 0.323 27.259 1.00 31.25 110 A 1 ATOM 851 C CD . ARG A 0 110 . -42.157 1.176 27.878 1.00 31.25 110 A 1 ATOM 852 N NE . ARG A 0 110 . -42.651 2.202 26.939 1.00 31.25 110 A 1 ATOM 853 N NH1 . ARG A 0 110 . -44.804 2.395 27.733 1.00 31.25 110 A 1 ATOM 854 N NH2 . ARG A 0 110 . -44.115 3.711 26.069 1.00 31.25 110 A 1 ATOM 855 C CZ . ARG A 0 110 . -43.851 2.759 26.920 1.00 31.25 110 A 1 ATOM 856 N N . VAL A 0 111 . -37.508 -1.506 29.580 1.00 40.53 111 A 1 ATOM 857 C CA . VAL A 0 111 . -37.125 -0.969 30.908 1.00 40.53 111 A 1 ATOM 858 C C . VAL A 0 111 . -36.025 0.091 30.701 1.00 40.53 111 A 1 ATOM 859 C CB . VAL A 0 111 . -36.670 -2.034 31.943 1.00 40.53 111 A 1 ATOM 860 O O . VAL A 0 111 . -35.072 -0.131 29.959 1.00 40.53 111 A 1 ATOM 861 C CG1 . VAL A 0 111 . -36.164 -1.392 33.244 1.00 40.53 111 A 1 ATOM 862 C CG2 . VAL A 0 111 . -37.804 -2.972 32.385 1.00 40.53 111 A 1 ATOM 863 N N . ASP A 0 112 . -36.245 1.240 31.332 1.00 35.91 112 A 1 ATOM 864 C CA . ASP A 0 112 . -35.445 2.473 31.454 1.00 35.91 112 A 1 ATOM 865 C C . ASP A 0 112 . -34.010 2.185 31.972 1.00 35.91 112 A 1 ATOM 866 C CB . ASP A 0 112 . -36.250 3.348 32.441 1.00 35.91 112 A 1 ATOM 867 O O . ASP A 0 112 . -33.803 1.184 32.643 1.00 35.91 112 A 1 ATOM 868 C CG . ASP A 0 112 . -37.766 3.316 32.156 1.00 35.91 112 A 1 ATOM 869 O OD1 . ASP A 0 112 . -38.184 3.943 31.160 1.00 35.91 112 A 1 ATOM 870 O OD2 . ASP A 0 112 . -38.481 2.556 32.851 1.00 35.91 112 A 1 ATOM 871 N N . SER A 0 113 . -32.920 2.938 31.797 1.00 40.76 113 A 1 ATOM 872 C CA . SER A 0 113 . -32.591 4.356 31.571 1.00 40.76 113 A 1 ATOM 873 C C . SER A 0 113 . -31.058 4.426 31.273 1.00 40.76 113 A 1 ATOM 874 C CB . SER A 0 113 . -32.929 5.148 32.849 1.00 40.76 113 A 1 ATOM 875 O O . SER A 0 113 . -30.385 3.400 31.400 1.00 40.76 113 A 1 ATOM 876 O OG . SER A 0 113 . -32.548 4.448 34.015 1.00 40.76 113 A 1 ATOM 877 N N . PRO A 0 114 . -30.484 5.565 30.833 1.00 33.88 114 A 1 ATOM 878 C CA . PRO A 0 114 . -29.208 5.604 30.111 1.00 33.88 114 A 1 ATOM 879 C C . PRO A 0 114 . -28.007 5.928 31.015 1.00 33.88 114 A 1 ATOM 880 C CB . PRO A 0 114 . -29.426 6.705 29.066 1.00 33.88 114 A 1 ATOM 881 O O . PRO A 0 114 . -27.991 6.974 31.654 1.00 33.88 114 A 1 ATOM 882 C CG . PRO A 0 114 . -30.308 7.723 29.794 1.00 33.88 114 A 1 ATOM 883 C CD . PRO A 0 114 . -31.089 6.890 30.809 1.00 33.88 114 A 1 ATOM 884 N N . SER A 0 115 . -26.974 5.081 31.021 1.00 34.79 115 A 1 ATOM 885 C CA . SER A 0 115 . -25.620 5.454 31.467 1.00 34.79 115 A 1 ATOM 886 C C . SER A 0 115 . -24.632 4.324 31.175 1.00 34.79 115 A 1 ATOM 887 C CB . SER A 0 115 . -25.563 5.770 32.979 1.00 34.79 115 A 1 ATOM 888 O O . SER A 0 115 . -24.604 3.344 31.918 1.00 34.79 115 A 1 ATOM 889 O OG . SER A 0 115 . -25.998 4.676 33.764 1.00 34.79 115 A 1 ATOM 890 N N . GLN A 0 116 . -23.813 4.441 30.132 1.00 41.63 116 A 1 ATOM 891 C CA . GLN A 0 116 . -22.475 3.855 30.170 1.00 41.63 116 A 1 ATOM 892 C C . GLN A 0 116 . -21.596 4.530 29.120 1.00 41.63 116 A 1 ATOM 893 C CB . GLN A 0 116 . -22.481 2.319 30.008 1.00 41.63 116 A 1 ATOM 894 O O . GLN A 0 116 . -21.878 4.454 27.926 1.00 41.63 116 A 1 ATOM 895 C CG . GLN A 0 116 . -21.238 1.727 30.692 1.00 41.63 116 A 1 ATOM 896 C CD . GLN A 0 116 . -21.346 0.240 31.024 1.00 41.63 116 A 1 ATOM 897 N NE2 . GLN A 0 116 . -20.312 -0.322 31.610 1.00 41.63 116 A 1 ATOM 898 O OE1 . GLN A 0 116 . -22.331 -0.447 30.802 1.00 41.63 116 A 1 ATOM 899 N N . ASP A 0 117 . -20.580 5.228 29.613 1.00 39.17 117 A 1 ATOM 900 C CA . ASP A 0 117 . -19.528 5.881 28.850 1.00 39.17 117 A 1 ATOM 901 C C . ASP A 0 117 . -18.898 4.898 27.851 1.00 39.17 117 A 1 ATOM 902 C CB . ASP A 0 117 . -18.489 6.411 29.853 1.00 39.17 117 A 1 ATOM 903 O O . ASP A 0 117 . -18.517 3.782 28.216 1.00 39.17 117 A 1 ATOM 904 C CG . ASP A 0 117 . -19.119 7.380 30.860 1.00 39.17 117 A 1 ATOM 905 O OD1 . ASP A 0 117 . -19.634 8.426 30.409 1.00 39.17 117 A 1 ATOM 906 O OD2 . ASP A 0 117 . -19.175 7.023 32.060 1.00 39.17 117 A 1 ATOM 907 N N . PHE A 0 118 . -18.816 5.298 26.581 1.00 42.94 118 A 1 ATOM 908 C CA . PHE A 0 118 . -18.007 4.589 25.598 1.00 42.94 118 A 1 ATOM 909 C C . PHE A 0 118 . -16.539 4.916 25.889 1.00 42.94 118 A 1 ATOM 910 C CB . PHE A 0 118 . -18.432 4.960 24.168 1.00 42.94 118 A 1 ATOM 911 O O . PHE A 0 118 . -16.113 6.059 25.765 1.00 42.94 118 A 1 ATOM 912 C CG . PHE A 0 118 . -19.740 4.325 23.722 1.00 42.94 118 A 1 ATOM 913 C CD1 . PHE A 0 118 . -19.743 3.012 23.213 1.00 42.94 118 A 1 ATOM 914 C CD2 . PHE A 0 118 . -20.951 5.037 23.808 1.00 42.94 118 A 1 ATOM 915 C CE1 . PHE A 0 118 . -20.947 2.414 22.795 1.00 42.94 118 A 1 ATOM 916 C CE2 . PHE A 0 118 . -22.155 4.442 23.389 1.00 42.94 118 A 1 ATOM 917 C CZ . PHE A 0 118 . -22.154 3.130 22.882 1.00 42.94 118 A 1 ATOM 918 N N . ASP A 0 119 . -15.796 3.911 26.341 1.00 38.72 119 A 1 ATOM 919 C CA . ASP A 0 119 . -14.354 3.973 26.557 1.00 38.72 119 A 1 ATOM 920 C C . ASP A 0 119 . -13.653 3.878 25.188 1.00 38.72 119 A 1 ATOM 921 C CB . ASP A 0 119 . -13.987 2.836 27.538 1.00 38.72 119 A 1 ATOM 922 O O . ASP A 0 119 . -13.647 2.815 24.559 1.00 38.72 119 A 1 ATOM 923 C CG . ASP A 0 119 . -12.612 2.957 28.206 1.00 38.72 119 A 1 ATOM 924 O OD1 . ASP A 0 119 . -11.896 3.947 27.944 1.00 38.72 119 A 1 ATOM 925 O OD2 . ASP A 0 119 . -12.297 2.044 29.007 1.00 38.72 119 A 1 ATOM 926 N N . ASP A 0 120 . -13.099 4.995 24.704 1.00 38.01 120 A 1 ATOM 927 C CA . ASP A 0 120 . -12.338 5.134 23.446 1.00 38.01 120 A 1 ATOM 928 C C . ASP A 0 120 . -10.943 4.469 23.529 1.00 38.01 120 A 1 ATOM 929 C CB . ASP A 0 120 . -12.256 6.622 23.027 1.00 38.01 120 A 1 ATOM 930 O O . ASP A 0 120 . -9.918 5.010 23.108 1.00 38.01 120 A 1 ATOM 931 C CG . ASP A 0 120 . -13.500 7.159 22.309 1.00 38.01 120 A 1 ATOM 932 O OD1 . ASP A 0 120 . -14.176 6.365 21.615 1.00 38.01 120 A 1 ATOM 933 O OD2 . ASP A 0 120 . -13.719 8.389 22.397 1.00 38.01 120 A 1 ATOM 934 N N . SER A 0 121 . -10.876 3.252 24.070 1.00 40.83 121 A 1 ATOM 935 C CA . SER A 0 121 . -9.643 2.473 24.198 1.00 40.83 121 A 1 ATOM 936 C C . SER A 0 121 . -9.463 1.523 23.007 1.00 40.83 121 A 1 ATOM 937 C CB . SER A 0 121 . -9.578 1.786 25.566 1.00 40.83 121 A 1 ATOM 938 O O . SER A 0 121 . -9.463 0.301 23.136 1.00 40.83 121 A 1 ATOM 939 O OG . SER A 0 121 . -8.220 1.624 25.940 1.00 40.83 121 A 1 ATOM 940 N N . PHE A 0 122 . -9.319 2.090 21.805 1.00 43.64 122 A 1 ATOM 941 C CA . PHE A 0 122 . -8.824 1.376 20.616 1.00 43.64 122 A 1 ATOM 942 C C . PHE A 0 122 . -7.437 1.903 20.219 1.00 43.64 122 A 1 ATOM 943 C CB . PHE A 0 122 . -9.878 1.330 19.489 1.00 43.64 122 A 1 ATOM 944 O O . PHE A 0 122 . -7.145 2.188 19.061 1.00 43.64 122 A 1 ATOM 945 C CG . PHE A 0 122 . -10.319 -0.082 19.131 1.00 43.64 122 A 1 ATOM 946 C CD1 . PHE A 0 122 . -9.591 -0.856 18.206 1.00 43.64 122 A 1 ATOM 947 C CD2 . PHE A 0 122 . -11.463 -0.627 19.742 1.00 43.64 122 A 1 ATOM 948 C CE1 . PHE A 0 122 . -10.014 -2.161 17.886 1.00 43.64 122 A 1 ATOM 949 C CE2 . PHE A 0 122 . -11.889 -1.928 19.419 1.00 43.64 122 A 1 ATOM 950 C CZ . PHE A 0 122 . -11.166 -2.696 18.489 1.00 43.64 122 A 1 ATOM 951 N N . THR A 0 123 . -6.548 2.055 21.201 1.00 37.48 123 A 1 ATOM 952 C CA . THR A 0 123 . -5.139 2.376 20.960 1.00 37.48 123 A 1 ATOM 953 C C . THR A 0 123 . -4.323 1.089 20.908 1.00 37.48 123 A 1 ATOM 954 C CB . THR A 0 123 . -4.581 3.337 22.019 1.00 37.48 123 A 1 ATOM 955 O O . THR A 0 123 . -4.076 0.470 21.941 1.00 37.48 123 A 1 ATOM 956 C CG2 . THR A 0 123 . -5.278 4.696 21.981 1.00 37.48 123 A 1 ATOM 957 O OG1 . THR A 0 123 . -4.743 2.802 23.311 1.00 37.48 123 A 1 ATOM 958 N N . GLY A 0 124 . -3.870 0.706 19.714 1.00 34.57 124 A 1 ATOM 959 C CA . GLY A 0 124 . -2.758 -0.237 19.561 1.00 34.57 124 A 1 ATOM 960 C C . GLY A 0 124 . -3.093 -1.521 18.812 1.00 34.57 124 A 1 ATOM 961 O O . GLY A 0 124 . -3.013 -2.606 19.380 1.00 34.57 124 A 1 ATOM 962 N N . PHE A 0 125 . -3.398 -1.421 17.515 1.00 43.58 125 A 1 ATOM 963 C CA . PHE A 0 125 . -3.164 -2.557 16.624 1.00 43.58 125 A 1 ATOM 964 C C . PHE A 0 125 . -1.674 -2.561 16.264 1.00 43.58 125 A 1 ATOM 965 C CB . PHE A 0 125 . -4.098 -2.523 15.405 1.00 43.58 125 A 1 ATOM 966 O O . PHE A 0 125 . -1.213 -1.757 15.454 1.00 43.58 125 A 1 ATOM 967 C CG . PHE A 0 125 . -4.405 -3.910 14.867 1.00 43.58 125 A 1 ATOM 968 C CD1 . PHE A 0 125 . -3.673 -4.457 13.797 1.00 43.58 125 A 1 ATOM 969 C CD2 . PHE A 0 125 . -5.426 -4.671 15.469 1.00 43.58 125 A 1 ATOM 970 C CE1 . PHE A 0 125 . -3.980 -5.748 13.326 1.00 43.58 125 A 1 ATOM 971 C CE2 . PHE A 0 125 . -5.722 -5.963 15.001 1.00 43.58 125 A 1 ATOM 972 C CZ . PHE A 0 125 . -4.999 -6.502 13.926 1.00 43.58 125 A 1 ATOM 973 N N . ASP A 0 126 . -0.909 -3.420 16.934 1.00 34.66 126 A 1 ATOM 974 C CA . ASP A 0 126 . 0.513 -3.614 16.672 1.00 34.66 126 A 1 ATOM 975 C C . ASP A 0 126 . 0.690 -4.347 15.330 1.00 34.66 126 A 1 ATOM 976 C CB . ASP A 0 126 . 1.145 -4.347 17.866 1.00 34.66 126 A 1 ATOM 977 O O . ASP A 0 126 . 0.515 -5.564 15.220 1.00 34.66 126 A 1 ATOM 978 C CG . ASP A 0 126 . 2.667 -4.459 17.764 1.00 34.66 126 A 1 ATOM 979 O OD1 . ASP A 0 126 . 3.238 -3.967 16.759 1.00 34.66 126 A 1 ATOM 980 O OD2 . ASP A 0 126 . 3.258 -5.069 18.679 1.00 34.66 126 A 1 ATOM 981 N N . LEU A 0 127 . 0.999 -3.582 14.277 1.00 42.31 127 A 1 ATOM 982 C CA . LEU A 0 127 . 1.186 -4.087 12.911 1.00 42.31 127 A 1 ATOM 983 C C . LEU A 0 127 . 2.376 -5.058 12.785 1.00 42.31 127 A 1 ATOM 984 C CB . LEU A 0 127 . 1.339 -2.901 11.928 1.00 42.31 127 A 1 ATOM 985 O O . LEU A 0 127 . 2.519 -5.713 11.750 1.00 42.31 127 A 1 ATOM 986 C CG . LEU A 0 127 . 0.301 -2.929 10.791 1.00 42.31 127 A 1 ATOM 987 C CD1 . LEU A 0 127 . -1.012 -2.286 11.238 1.00 42.31 127 A 1 ATOM 988 C CD2 . LEU A 0 127 . 0.804 -2.180 9.558 1.00 42.31 127 A 1 ATOM 989 N N . THR A 0 128 . 3.219 -5.181 13.816 1.00 43.01 128 A 1 ATOM 990 C CA . THR A 0 128 . 4.397 -6.060 13.790 1.00 43.01 128 A 1 ATOM 991 C C . THR A 0 128 . 4.050 -7.551 13.850 1.00 43.01 128 A 1 ATOM 992 C CB . THR A 0 128 . 5.406 -5.700 14.889 1.00 43.01 128 A 1 ATOM 993 O O . THR A 0 128 . 4.892 -8.381 13.513 1.00 43.01 128 A 1 ATOM 994 C CG2 . THR A 0 128 . 5.902 -4.257 14.794 1.00 43.01 128 A 1 ATOM 995 O OG1 . THR A 0 128 . 4.868 -5.929 16.162 1.00 43.01 128 A 1 ATOM 996 N N . GLN A 0 129 . 2.803 -7.919 14.171 1.00 46.45 129 A 1 ATOM 997 C CA . GLN A 0 129 . 2.360 -9.322 14.207 1.00 46.45 129 A 1 ATOM 998 C C . GLN A 0 129 . 1.820 -9.863 12.867 1.00 46.45 129 A 1 ATOM 999 C CB . GLN A 0 129 . 1.343 -9.518 15.343 1.00 46.45 129 A 1 ATOM 1000 O O . GLN A 0 129 . 1.523 -11.051 12.767 1.00 46.45 129 A 1 ATOM 1001 C CG . GLN A 0 129 . 1.980 -9.284 16.722 1.00 46.45 129 A 1 ATOM 1002 C CD . GLN A 0 129 . 1.072 -9.669 17.886 1.00 46.45 129 A 1 ATOM 1003 N NE2 . GLN A 0 129 . 1.462 -9.340 19.097 1.00 46.45 129 A 1 ATOM 1004 O OE1 . GLN A 0 129 . 0.021 -10.275 17.752 1.00 46.45 129 A 1 ATOM 1005 N N . ILE A 0 130 . 1.695 -9.036 11.819 1.00 46.86 130 A 1 ATOM 1006 C CA . ILE A 0 130 . 0.982 -9.418 10.577 1.00 46.86 130 A 1 ATOM 1007 C C . ILE A 0 130 . 1.895 -10.092 9.528 1.00 46.86 130 A 1 ATOM 1008 C CB . ILE A 0 130 . 0.163 -8.220 10.029 1.00 46.86 130 A 1 ATOM 1009 O O . ILE A 0 130 . 1.443 -10.548 8.479 1.00 46.86 130 A 1 ATOM 1010 C CG1 . ILE A 0 130 . -0.735 -7.613 11.135 1.00 46.86 130 A 1 ATOM 1011 C CG2 . ILE A 0 130 . -0.719 -8.637 8.835 1.00 46.86 130 A 1 ATOM 1012 C CD1 . ILE A 0 130 . -1.525 -6.385 10.667 1.00 46.86 130 A 1 ATOM 1013 N N . MET A 0 131 . 3.190 -10.234 9.797 1.00 36.33 131 A 1 ATOM 1014 C CA . MET A 0 131 . 4.158 -10.674 8.793 1.00 36.33 131 A 1 ATOM 1015 C C . MET A 0 131 . 4.696 -12.074 9.115 1.00 36.33 131 A 1 ATOM 1016 C CB . MET A 0 131 . 5.229 -9.576 8.672 1.00 36.33 131 A 1 ATOM 1017 O O . MET A 0 131 . 5.766 -12.176 9.698 1.00 36.33 131 A 1 ATOM 1018 C CG . MET A 0 131 . 5.930 -9.591 7.311 1.00 36.33 131 A 1 ATOM 1019 S SD . MET A 0 131 . 7.237 -8.343 7.117 1.00 36.33 131 A 1 ATOM 1020 C CE . MET A 0 131 . 6.359 -6.804 7.515 1.00 36.33 131 A 1 ATOM 1021 N N . ASN A 0 132 . 3.927 -13.135 8.801 1.00 40.61 132 A 1 ATOM 1022 C CA . ASN A 0 132 . 4.422 -14.507 8.515 1.00 40.61 132 A 1 ATOM 1023 C C . ASN A 0 132 . 3.303 -15.541 8.226 1.00 40.61 132 A 1 ATOM 1024 C CB . ASN A 0 132 . 5.411 -15.015 9.602 1.00 40.61 132 A 1 ATOM 1025 O O . ASN A 0 132 . 3.316 -16.652 8.752 1.00 40.61 132 A 1 ATOM 1026 C CG . ASN A 0 132 . 6.864 -14.708 9.269 1.00 40.61 132 A 1 ATOM 1027 N ND2 . ASN A 0 132 . 7.741 -14.794 10.240 1.00 40.61 132 A 1 ATOM 1028 O OD1 . ASN A 0 132 . 7.243 -14.426 8.144 1.00 40.61 132 A 1 ATOM 1029 N N . VAL A 0 133 . 2.329 -15.222 7.364 1.00 38.82 133 A 1 ATOM 1030 C CA . VAL A 0 133 . 1.377 -16.237 6.857 1.00 38.82 133 A 1 ATOM 1031 C C . VAL A 0 133 . 1.301 -16.176 5.332 1.00 38.82 133 A 1 ATOM 1032 C CB . VAL A 0 133 . -0.009 -16.198 7.545 1.00 38.82 133 A 1 ATOM 1033 O O . VAL A 0 133 . 0.300 -15.794 4.739 1.00 38.82 133 A 1 ATOM 1034 C CG1 . VAL A 0 133 . -0.686 -17.571 7.404 1.00 38.82 133 A 1 ATOM 1035 C CG2 . VAL A 0 133 . 0.054 -15.876 9.044 1.00 38.82 133 A 1 ATOM 1036 N N . SER A 0 134 . 2.408 -16.526 4.684 1.00 30.56 134 A 1 ATOM 1037 C CA . SER A 0 134 . 2.454 -16.841 3.258 1.00 30.56 134 A 1 ATOM 1038 C C . SER A 0 134 . 2.885 -18.291 3.159 1.00 30.56 134 A 1 ATOM 1039 C CB . SER A 0 134 . 3.438 -15.910 2.531 1.00 30.56 134 A 1 ATOM 1040 O O . SER A 0 134 . 4.071 -18.541 3.315 1.00 30.56 134 A 1 ATOM 1041 O OG . SER A 0 134 . 3.879 -16.483 1.314 1.00 30.56 134 A 1 ATOM 1042 N N . GLU A 0 135 . 1.923 -19.201 2.972 1.00 35.07 135 A 1 ATOM 1043 C CA . GLU A 0 135 . 2.041 -20.488 2.257 1.00 35.07 135 A 1 ATOM 1044 C C . GLU A 0 135 . 0.977 -21.475 2.766 1.00 35.07 135 A 1 ATOM 1045 C CB . GLU A 0 135 . 3.459 -21.103 2.297 1.00 35.07 135 A 1 ATOM 1046 O O . GLU A 0 135 . 1.267 -22.384 3.535 1.00 35.07 135 A 1 ATOM 1047 C CG . GLU A 0 135 . 3.653 -22.297 1.363 1.00 35.07 135 A 1 ATOM 1048 C CD . GLU A 0 135 . 5.142 -22.656 1.232 1.00 35.07 135 A 1 ATOM 1049 O OE1 . GLU A 0 135 . 5.548 -22.979 0.092 1.00 35.07 135 A 1 ATOM 1050 O OE2 . GLU A 0 135 . 5.856 -22.628 2.259 1.00 35.07 135 A 1 ATOM 1051 N N . ILE A 0 136 . -0.285 -21.320 2.345 1.00 37.09 136 A 1 ATOM 1052 C CA . ILE A 0 136 . -1.200 -22.470 2.291 1.00 37.09 136 A 1 ATOM 1053 C C . ILE A 0 136 . -2.278 -22.296 1.215 1.00 37.09 136 A 1 ATOM 1054 C CB . ILE A 0 136 . -1.842 -22.882 3.652 1.00 37.09 136 A 1 ATOM 1055 O O . ILE A 0 136 . -3.062 -21.354 1.249 1.00 37.09 136 A 1 ATOM 1056 C CG1 . ILE A 0 136 . -1.493 -21.993 4.874 1.00 37.09 136 A 1 ATOM 1057 C CG2 . ILE A 0 136 . -1.493 -24.362 3.914 1.00 37.09 136 A 1 ATOM 1058 C CD1 . ILE A 0 136 . -2.342 -22.269 6.116 1.00 37.09 136 A 1 ATOM 1059 N N . ALA A 0 137 . -2.307 -23.294 0.325 1.00 35.07 137 A 1 ATOM 1060 C CA . ALA A 0 137 . -3.407 -23.758 -0.526 1.00 35.07 137 A 1 ATOM 1061 C C . ALA A 0 137 . -3.876 -22.807 -1.649 1.00 35.07 137 A 1 ATOM 1062 C CB . ALA A 0 137 . -4.530 -24.258 0.387 1.00 35.07 137 A 1 ATOM 1063 O O . ALA A 0 137 . -4.630 -21.867 -1.442 1.00 35.07 137 A 1 ATOM 1064 N N . SER A 0 138 . -3.426 -22.968 -2.898 1.00 32.97 138 A 1 ATOM 1065 C CA . SER A 0 138 . -3.758 -24.078 -3.811 1.00 32.97 138 A 1 ATOM 1066 C C . SER A 0 138 . -5.254 -24.412 -3.862 1.00 32.97 138 A 1 ATOM 1067 C CB . SER A 0 138 . -2.916 -25.348 -3.619 1.00 32.97 138 A 1 ATOM 1068 O O . SER A 0 138 . -5.756 -25.123 -3.006 1.00 32.97 138 A 1 ATOM 1069 O OG . SER A 0 138 . -3.250 -26.282 -4.630 1.00 32.97 138 A 1 ATOM 1070 N N . TYR A 0 139 . -5.891 -23.929 -4.934 1.00 29.94 139 A 1 ATOM 1071 C CA . TYR A 0 139 . -6.910 -24.569 -5.776 1.00 29.94 139 A 1 ATOM 1072 C C . TYR A 0 139 . -8.008 -25.453 -5.148 1.00 29.94 139 A 1 ATOM 1073 C CB . TYR A 0 139 . -6.194 -25.339 -6.900 1.00 29.94 139 A 1 ATOM 1074 O O . TYR A 0 139 . -7.742 -26.451 -4.491 1.00 29.94 139 A 1 ATOM 1075 C CG . TYR A 0 139 . -5.414 -24.448 -7.851 1.00 29.94 139 A 1 ATOM 1076 C CD1 . TYR A 0 139 . -6.069 -23.862 -8.952 1.00 29.94 139 A 1 ATOM 1077 C CD2 . TYR A 0 139 . -4.047 -24.188 -7.629 1.00 29.94 139 A 1 ATOM 1078 C CE1 . TYR A 0 139 . -5.363 -23.009 -9.821 1.00 29.94 139 A 1 ATOM 1079 C CE2 . TYR A 0 139 . -3.342 -23.319 -8.486 1.00 29.94 139 A 1 ATOM 1080 O OH . TYR A 0 139 . -3.333 -21.898 -10.426 1.00 29.94 139 A 1 ATOM 1081 C CZ . TYR A 0 139 . -4.001 -22.729 -9.586 1.00 29.94 139 A 1 ATOM 1082 N N . LYS A 0 140 . -9.232 -25.181 -5.631 1.00 32.90 140 A 1 ATOM 1083 C CA . LYS A 0 140 . -10.510 -25.915 -5.518 1.00 32.90 140 A 1 ATOM 1084 C C . LYS A 0 140 . -11.372 -25.605 -4.294 1.00 32.90 140 A 1 ATOM 1085 C CB . LYS A 0 140 . -10.380 -27.434 -5.741 1.00 32.90 140 A 1 ATOM 1086 O O . LYS A 0 140 . -11.158 -26.107 -3.203 1.00 32.90 140 A 1 ATOM 1087 C CG . LYS A 0 140 . -10.293 -27.802 -7.224 1.00 32.90 140 A 1 ATOM 1088 C CD . LYS A 0 140 . -10.080 -29.310 -7.372 1.00 32.90 140 A 1 ATOM 1089 C CE . LYS A 0 140 . -10.308 -29.736 -8.823 1.00 32.90 140 A 1 ATOM 1090 N NZ . LYS A 0 140 . -10.013 -31.177 -9.009 1.00 32.90 140 A 1 ATOM 1091 N N . SER A 0 141 . -12.428 -24.839 -4.578 1.00 28.68 141 A 1 ATOM 1092 C CA . SER A 0 141 . -13.813 -25.085 -4.155 1.00 28.68 141 A 1 ATOM 1093 C C . SER A 0 141 . -14.014 -26.299 -3.236 1.00 28.68 141 A 1 ATOM 1094 C CB . SER A 0 141 . -14.651 -25.293 -5.432 1.00 28.68 141 A 1 ATOM 1095 O O . SER A 0 141 . -14.085 -27.433 -3.716 1.00 28.68 141 A 1 ATOM 1096 O OG . SER A 0 141 . -14.131 -26.380 -6.185 1.00 28.68 141 A 1 ATOM 1097 N N . VAL A 0 142 . -14.164 -26.049 -1.938 1.00 32.07 142 A 1 ATOM 1098 C CA . VAL A 0 142 . -14.778 -26.988 -0.997 1.00 32.07 142 A 1 ATOM 1099 C C . VAL A 0 142 . -15.663 -26.168 -0.065 1.00 32.07 142 A 1 ATOM 1100 C CB . VAL A 0 142 . -13.735 -27.821 -0.219 1.00 32.07 142 A 1 ATOM 1101 O O . VAL A 0 142 . -15.178 -25.286 0.643 1.00 32.07 142 A 1 ATOM 1102 C CG1 . VAL A 0 142 . -14.420 -28.805 0.740 1.00 32.07 142 A 1 ATOM 1103 C CG2 . VAL A 0 142 . -12.842 -28.658 -1.146 1.00 32.07 142 A 1 ATOM 1104 N N . ASP A 0 143 . -16.965 -26.442 -0.114 1.00 29.22 143 A 1 ATOM 1105 C CA . ASP A 0 143 . -17.929 -26.063 0.915 1.00 29.22 143 A 1 ATOM 1106 C C . ASP A 0 143 . -17.432 -26.579 2.271 1.00 29.22 143 A 1 ATOM 1107 C CB . ASP A 0 143 . -19.288 -26.723 0.603 1.00 29.22 143 A 1 ATOM 1108 O O . ASP A 0 143 . -17.444 -27.783 2.526 1.00 29.22 143 A 1 ATOM 1109 C CG . ASP A 0 143 . -20.097 -26.006 -0.474 1.00 29.22 143 A 1 ATOM 1110 O OD1 . ASP A 0 143 . -20.198 -24.763 -0.378 1.00 29.22 143 A 1 ATOM 1111 O OD2 . ASP A 0 143 . -20.609 -26.707 -1.373 1.00 29.22 143 A 1 ATOM 1112 N N . PHE A 0 144 . -16.982 -25.690 3.155 1.00 34.06 144 A 1 ATOM 1113 C CA . PHE A 0 144 . -16.669 -26.066 4.531 1.00 34.06 144 A 1 ATOM 1114 C C . PHE A 0 144 . -17.880 -25.801 5.424 1.00 34.06 144 A 1 ATOM 1115 C CB . PHE A 0 144 . -15.356 -25.435 5.006 1.00 34.06 144 A 1 ATOM 1116 O O . PHE A 0 144 . -18.040 -24.734 6.013 1.00 34.06 144 A 1 ATOM 1117 C CG . PHE A 0 144 . -14.133 -26.146 4.451 1.00 34.06 144 A 1 ATOM 1118 C CD1 . PHE A 0 144 . -13.738 -27.390 4.983 1.00 34.06 144 A 1 ATOM 1119 C CD2 . PHE A 0 144 . -13.404 -25.583 3.388 1.00 34.06 144 A 1 ATOM 1120 C CE1 . PHE A 0 144 . -12.617 -28.061 4.461 1.00 34.06 144 A 1 ATOM 1121 C CE2 . PHE A 0 144 . -12.277 -26.249 2.873 1.00 34.06 144 A 1 ATOM 1122 C CZ . PHE A 0 144 . -11.885 -27.489 3.406 1.00 34.06 144 A 1 ATOM 1123 N N . SER A 0 145 . -18.726 -26.826 5.525 1.00 28.84 145 A 1 ATOM 1124 C CA . SER A 0 145 . -19.560 -27.071 6.699 1.00 28.84 145 A 1 ATOM 1125 C C . SER A 0 145 . -18.627 -27.461 7.853 1.00 28.84 145 A 1 ATOM 1126 C CB . SER A 0 145 . -20.551 -28.195 6.371 1.00 28.84 145 A 1 ATOM 1127 O O . SER A 0 145 . -18.048 -28.545 7.848 1.00 28.84 145 A 1 ATOM 1128 O OG . SER A 0 145 . -21.403 -28.451 7.464 1.00 28.84 145 A 1 ATOM 1129 N N . ILE A 0 146 . -18.396 -26.547 8.800 1.00 37.93 146 A 1 ATOM 1130 C CA . ILE A 0 146 . -17.663 -26.849 10.038 1.00 37.93 146 A 1 ATOM 1131 C C . ILE A 0 146 . -18.707 -27.186 11.101 1.00 37.93 146 A 1 ATOM 1132 C CB . ILE A 0 146 . -16.656 -25.739 10.429 1.00 37.93 146 A 1 ATOM 1133 O O . ILE A 0 146 . -19.115 -26.342 11.898 1.00 37.93 146 A 1 ATOM 1134 C CG1 . ILE A 0 146 . -15.606 -25.576 9.302 1.00 37.93 146 A 1 ATOM 1135 C CG2 . ILE A 0 146 . -15.949 -26.083 11.758 1.00 37.93 146 A 1 ATOM 1136 C CD1 . ILE A 0 146 . -14.588 -24.451 9.525 1.00 37.93 146 A 1 ATOM 1137 N N . ASP A 0 147 . -19.154 -28.439 11.051 1.00 31.59 147 A 1 ATOM 1138 C CA . ASP A 0 147 . -19.749 -29.121 12.190 1.00 31.59 147 A 1 ATOM 1139 C C . ASP A 0 147 . -18.690 -29.372 13.274 1.00 31.59 147 A 1 ATOM 1140 C CB . ASP A 0 147 . -20.449 -30.430 11.759 1.00 31.59 147 A 1 ATOM 1141 O O . ASP A 0 147 . -17.479 -29.418 13.043 1.00 31.59 147 A 1 ATOM 1142 C CG . ASP A 0 147 . -21.966 -30.290 11.558 1.00 31.59 147 A 1 ATOM 1143 O OD1 . ASP A 0 147 . -22.575 -29.430 12.235 1.00 31.59 147 A 1 ATOM 1144 O OD2 . ASP A 0 147 . -22.518 -31.098 10.779 1.00 31.59 147 A 1 ATOM 1145 N N . SER A 0 148 . -19.202 -29.476 14.490 1.00 34.12 148 A 1 ATOM 1146 C CA . SER A 0 148 . -18.526 -29.554 15.774 1.00 34.12 148 A 1 ATOM 1147 C C . SER A 0 148 . -17.427 -30.619 15.903 1.00 34.12 148 A 1 ATOM 1148 C CB . SER A 0 148 . -19.630 -29.801 16.814 1.00 34.12 148 A 1 ATOM 1149 O O . SER A 0 148 . -17.384 -31.604 15.179 1.00 34.12 148 A 1 ATOM 1150 O OG . SER A 0 148 . -20.526 -30.829 16.431 1.00 34.12 148 A 1 ATOM 1151 N N . HIS A 0 149 . -16.628 -30.452 16.969 1.00 36.99 149 A 1 ATOM 1152 C CA . HIS A 0 149 . -15.737 -31.435 17.614 1.00 36.99 149 A 1 ATOM 1153 C C . HIS A 0 149 . -14.239 -31.335 17.271 1.00 36.99 149 A 1 ATOM 1154 C CB . HIS A 0 149 . -16.268 -32.886 17.544 1.00 36.99 149 A 1 ATOM 1155 O O . HIS A 0 149 . -13.668 -32.214 16.635 1.00 36.99 149 A 1 ATOM 1156 C CG . HIS A 0 149 . -17.746 -33.043 17.805 1.00 36.99 149 A 1 ATOM 1157 C CD2 . HIS A 0 149 . -18.678 -33.495 16.907 1.00 36.99 149 A 1 ATOM 1158 N ND1 . HIS A 0 149 . -18.422 -32.699 18.954 1.00 36.99 149 A 1 ATOM 1159 C CE1 . HIS A 0 149 . -19.729 -32.932 18.752 1.00 36.99 149 A 1 ATOM 1160 N NE2 . HIS A 0 149 . -19.931 -33.409 17.518 1.00 36.99 149 A 1 ATOM 1161 N N . PHE A 0 150 . -13.549 -30.340 17.845 1.00 36.06 150 A 1 ATOM 1162 C CA . PHE A 0 150 . -12.125 -30.501 18.160 1.00 36.06 150 A 1 ATOM 1163 C C . PHE A 0 150 . -11.867 -30.259 19.650 1.00 36.06 150 A 1 ATOM 1164 C CB . PHE A 0 150 . -11.224 -29.680 17.233 1.00 36.06 150 A 1 ATOM 1165 O O . PHE A 0 150 . -11.986 -29.150 20.170 1.00 36.06 150 A 1 ATOM 1166 C CG . PHE A 0 150 . -9.821 -30.257 17.168 1.00 36.06 150 A 1 ATOM 1167 C CD1 . PHE A 0 150 . -8.773 -29.692 17.919 1.00 36.06 150 A 1 ATOM 1168 C CD2 . PHE A 0 150 . -9.574 -31.397 16.378 1.00 36.06 150 A 1 ATOM 1169 C CE1 . PHE A 0 150 . -7.485 -30.257 17.871 1.00 36.06 150 A 1 ATOM 1170 C CE2 . PHE A 0 150 . -8.288 -31.963 16.331 1.00 36.06 150 A 1 ATOM 1171 C CZ . PHE A 0 150 . -7.242 -31.391 17.076 1.00 36.06 150 A 1 ATOM 1172 N N . THR A 0 151 . -11.569 -31.351 20.349 1.00 38.50 151 A 1 ATOM 1173 C CA . THR A 0 151 . -11.317 -31.436 21.786 1.00 38.50 151 A 1 ATOM 1174 C C . THR A 0 151 . -9.818 -31.441 22.077 1.00 38.50 151 A 1 ATOM 1175 C CB . THR A 0 151 . -11.936 -32.728 22.356 1.00 38.50 151 A 1 ATOM 1176 O O . THR A 0 151 . -9.154 -32.436 21.817 1.00 38.50 151 A 1 ATOM 1177 C CG2 . THR A 0 151 . -13.454 -32.643 22.492 1.00 38.50 151 A 1 ATOM 1178 O OG1 . THR A 0 151 . -11.650 -33.818 21.508 1.00 38.50 151 A 1 ATOM 1179 N N . GLY A 0 152 . -9.340 -30.362 22.704 1.00 38.32 152 A 1 ATOM 1180 C CA . GLY A 0 152 . -8.359 -30.369 23.797 1.00 38.32 152 A 1 ATOM 1181 C C . GLY A 0 152 . -6.907 -30.776 23.514 1.00 38.32 152 A 1 ATOM 1182 O O . GLY A 0 152 . -6.614 -31.929 23.225 1.00 38.32 152 A 1 ATOM 1183 N N . ILE A 0 153 . -5.975 -29.870 23.835 1.00 36.20 153 A 1 ATOM 1184 C CA . ILE A 0 153 . -4.634 -30.245 24.308 1.00 36.20 153 A 1 ATOM 1185 C C . ILE A 0 153 . -4.361 -29.504 25.626 1.00 36.20 153 A 1 ATOM 1186 C CB . ILE A 0 153 . -3.530 -30.053 23.243 1.00 36.20 153 A 1 ATOM 1187 O O . ILE A 0 153 . -4.542 -28.294 25.736 1.00 36.20 153 A 1 ATOM 1188 C CG1 . ILE A 0 153 . -3.920 -30.739 21.909 1.00 36.20 153 A 1 ATOM 1189 C CG2 . ILE A 0 153 . -2.208 -30.641 23.782 1.00 36.20 153 A 1 ATOM 1190 C CD1 . ILE A 0 153 . -2.897 -30.584 20.780 1.00 36.20 153 A 1 ATOM 1191 N N . LYS A 0 154 . -4.006 -30.288 26.649 1.00 37.63 154 A 1 ATOM 1192 C CA . LYS A 0 154 . -3.828 -29.948 28.069 1.00 37.63 154 A 1 ATOM 1193 C C . LYS A 0 154 . -2.340 -29.773 28.389 1.00 37.63 154 A 1 ATOM 1194 C CB . LYS A 0 154 . -4.350 -31.146 28.908 1.00 37.63 154 A 1 ATOM 1195 O O . LYS A 0 154 . -1.584 -30.694 28.118 1.00 37.63 154 A 1 ATOM 1196 C CG . LYS A 0 154 . -5.574 -30.902 29.796 1.00 37.63 154 A 1 ATOM 1197 C CD . LYS A 0 154 . -5.919 -32.225 30.504 1.00 37.63 154 A 1 ATOM 1198 C CE . LYS A 0 154 . -7.048 -32.060 31.525 1.00 37.63 154 A 1 ATOM 1199 N NZ . LYS A 0 154 . -7.402 -33.359 32.155 1.00 37.63 154 A 1 ATOM 1200 N N . THR A 0 155 . -1.986 -28.722 29.126 1.00 38.03 155 A 1 ATOM 1201 C CA . THR A 0 155 . -0.847 -28.631 30.074 1.00 38.03 155 A 1 ATOM 1202 C C . THR A 0 155 . -1.046 -27.336 30.872 1.00 38.03 155 A 1 ATOM 1203 C CB . THR A 0 155 . 0.536 -28.514 29.385 1.00 38.03 155 A 1 ATOM 1204 O O . THR A 0 155 . -1.262 -26.307 30.256 1.00 38.03 155 A 1 ATOM 1205 C CG2 . THR A 0 155 . 1.191 -29.850 29.027 1.00 38.03 155 A 1 ATOM 1206 O OG1 . THR A 0 155 . 0.459 -27.747 28.207 1.00 38.03 155 A 1 ATOM 1207 N N . GLY A 0 156 . -1.024 -27.237 32.198 1.00 34.46 156 A 1 ATOM 1208 C CA . GLY A 0 156 . -0.875 -28.179 33.293 1.00 34.46 156 A 1 ATOM 1209 C C . GLY A 0 156 . -1.056 -27.390 34.603 1.00 34.46 156 A 1 ATOM 1210 O O . GLY A 0 156 . -0.573 -26.271 34.713 1.00 34.46 156 A 1 ATOM 1211 N N . ARG A 0 157 . -1.728 -28.014 35.581 1.00 35.13 157 A 1 ATOM 1212 C CA . ARG A 0 157 . -1.771 -27.662 37.016 1.00 35.13 157 A 1 ATOM 1213 C C . ARG A 0 157 . -2.585 -26.415 37.428 1.00 35.13 157 A 1 ATOM 1214 C CB . ARG A 0 157 . -0.317 -27.650 37.535 1.00 35.13 157 A 1 ATOM 1215 O O . ARG A 0 157 . -2.046 -25.329 37.563 1.00 35.13 157 A 1 ATOM 1216 C CG . ARG A 0 157 . -0.196 -27.952 39.030 1.00 35.13 157 A 1 ATOM 1217 C CD . ARG A 0 157 . 1.289 -28.059 39.397 1.00 35.13 157 A 1 ATOM 1218 N NE . ARG A 0 157 . 1.474 -28.409 40.817 1.00 35.13 157 A 1 ATOM 1219 N NH1 . ARG A 0 157 . 3.741 -28.782 40.734 1.00 35.13 157 A 1 ATOM 1220 N NH2 . ARG A 0 157 . 2.653 -29.003 42.670 1.00 35.13 157 A 1 ATOM 1221 C CZ . ARG A 0 157 . 2.618 -28.730 41.397 1.00 35.13 157 A 1 ATOM 1222 N N . GLY A 0 158 . -3.844 -26.657 37.815 1.00 34.37 158 A 1 ATOM 1223 C CA . GLY A 0 158 . -4.498 -25.888 38.885 1.00 34.37 158 A 1 ATOM 1224 C C . GLY A 0 158 . -5.612 -24.920 38.481 1.00 34.37 158 A 1 ATOM 1225 O O . GLY A 0 158 . -5.458 -23.735 38.701 1.00 34.37 158 A 1 ATOM 1226 N N . ASP A 0 159 . -6.695 -25.417 37.879 1.00 29.08 159 A 1 ATOM 1227 C CA . ASP A 0 159 . -8.088 -25.091 38.251 1.00 29.08 159 A 1 ATOM 1228 C C . ASP A 0 159 . -9.037 -25.731 37.233 1.00 29.08 159 A 1 ATOM 1229 C CB . ASP A 0 159 . -8.403 -23.583 38.419 1.00 29.08 159 A 1 ATOM 1230 O O . ASP A 0 159 . -9.035 -25.438 36.037 1.00 29.08 159 A 1 ATOM 1231 C CG . ASP A 0 159 . -8.323 -23.106 39.884 1.00 29.08 159 A 1 ATOM 1232 O OD1 . ASP A 0 159 . -8.307 -23.980 40.787 1.00 29.08 159 A 1 ATOM 1233 O OD2 . ASP A 0 159 . -8.377 -21.877 40.095 1.00 29.08 159 A 1 ATOM 1234 N N . SER A 0 160 . -9.825 -26.699 37.695 1.00 30.52 160 A 1 ATOM 1235 C CA . SER A 0 160 . -10.812 -27.392 36.872 1.00 30.52 160 A 1 ATOM 1236 C C . SER A 0 160 . -12.077 -26.542 36.755 1.00 30.52 160 A 1 ATOM 1237 C CB . SER A 0 160 . -11.104 -28.779 37.459 1.00 30.52 160 A 1 ATOM 1238 O O . SER A 0 160 . -13.000 -26.696 37.553 1.00 30.52 160 A 1 ATOM 1239 O OG . SER A 0 160 . -11.453 -28.682 38.824 1.00 30.52 160 A 1 ATOM 1240 N N . VAL A 0 161 . -12.143 -25.667 35.751 1.00 34.36 161 A 1 ATOM 1241 C CA . VAL A 0 161 . -13.403 -25.025 35.352 1.00 34.36 161 A 1 ATOM 1242 C C . VAL A 0 161 . -14.130 -25.953 34.383 1.00 34.36 161 A 1 ATOM 1243 C CB . VAL A 0 161 . -13.199 -23.603 34.797 1.00 34.36 161 A 1 ATOM 1244 O O . VAL A 0 161 . -13.803 -26.058 33.202 1.00 34.36 161 A 1 ATOM 1245 C CG1 . VAL A 0 161 . -14.530 -22.979 34.348 1.00 34.36 161 A 1 ATOM 1246 C CG2 . VAL A 0 161 . -12.598 -22.698 35.881 1.00 34.36 161 A 1 ATOM 1247 N N . THR A 0 162 . -15.135 -26.654 34.900 1.00 33.66 162 A 1 ATOM 1248 C CA . THR A 0 162 . -16.184 -27.273 34.091 1.00 33.66 162 A 1 ATOM 1249 C C . THR A 0 162 . -16.978 -26.163 33.404 1.00 33.66 162 A 1 ATOM 1250 C CB . THR A 0 162 . -17.118 -28.123 34.974 1.00 33.66 162 A 1 ATOM 1251 O O . THR A 0 162 . -17.845 -25.554 34.032 1.00 33.66 162 A 1 ATOM 1252 C CG2 . THR A 0 162 . -16.478 -29.447 35.385 1.00 33.66 162 A 1 ATOM 1253 O OG1 . THR A 0 162 . -17.443 -27.427 36.158 1.00 33.66 162 A 1 ATOM 1254 N N . LEU A 0 163 . -16.700 -25.895 32.123 1.00 36.67 163 A 1 ATOM 1255 C CA . LEU A 0 163 . -17.592 -25.114 31.262 1.00 36.67 163 A 1 ATOM 1256 C C . LEU A 0 163 . -18.837 -25.956 30.981 1.00 36.67 163 A 1 ATOM 1257 C CB . LEU A 0 163 . -16.873 -24.640 29.983 1.00 36.67 163 A 1 ATOM 1258 O O . LEU A 0 163 . -18.939 -26.680 29.993 1.00 36.67 163 A 1 ATOM 1259 C CG . LEU A 0 163 . -16.143 -23.295 30.154 1.00 36.67 163 A 1 ATOM 1260 C CD1 . LEU A 0 163 . -15.238 -23.044 28.949 1.00 36.67 163 A 1 ATOM 1261 C CD2 . LEU A 0 163 . -17.117 -22.115 30.257 1.00 36.67 163 A 1 ATOM 1262 N N . LYS A 0 164 . -19.759 -25.905 31.940 1.00 37.02 164 A 1 ATOM 1263 C CA . LYS A 0 164 . -21.141 -26.316 31.765 1.00 37.02 164 A 1 ATOM 1264 C C . LYS A 0 164 . -21.799 -25.267 30.875 1.00 37.02 164 A 1 ATOM 1265 C CB . LYS A 0 164 . -21.800 -26.457 33.146 1.00 37.02 164 A 1 ATOM 1266 O O . LYS A 0 164 . -21.589 -24.076 31.063 1.00 37.02 164 A 1 ATOM 1267 C CG . LYS A 0 164 . -22.921 -27.504 33.165 1.00 37.02 164 A 1 ATOM 1268 C CD . LYS A 0 164 . -23.434 -27.685 34.599 1.00 37.02 164 A 1 ATOM 1269 C CE . LYS A 0 164 . -24.483 -28.799 34.659 1.00 37.02 164 A 1 ATOM 1270 N NZ . LYS A 0 164 . -25.000 -28.979 36.038 1.00 37.02 164 A 1 ATOM 1271 N N . ASP A 0 165 . -22.541 -25.758 29.901 1.00 31.95 165 A 1 ATOM 1272 C CA . ASP A 0 165 . -23.315 -25.032 28.906 1.00 31.95 165 A 1 ATOM 1273 C C . ASP A 0 165 . -24.066 -23.826 29.513 1.00 31.95 165 A 1 ATOM 1274 C CB . ASP A 0 165 . -24.256 -26.106 28.325 1.00 31.95 165 A 1 ATOM 1275 O O . ASP A 0 165 . -25.034 -23.987 30.260 1.00 31.95 165 A 1 ATOM 1276 C CG . ASP A 0 165 . -24.778 -25.820 26.925 1.00 31.95 165 A 1 ATOM 1277 O OD1 . ASP A 0 165 . -24.364 -24.791 26.346 1.00 31.95 165 A 1 ATOM 1278 O OD2 . ASP A 0 165 . -25.559 -26.672 26.454 1.00 31.95 165 A 1 ATOM 1279 N N . VAL A 0 166 . -23.576 -22.609 29.250 1.00 33.85 166 A 1 ATOM 1280 C CA . VAL A 0 166 . -24.248 -21.349 29.593 1.00 33.85 166 A 1 ATOM 1281 C C . VAL A 0 166 . -24.475 -20.578 28.301 1.00 33.85 166 A 1 ATOM 1282 C CB . VAL A 0 166 . -23.525 -20.508 30.672 1.00 33.85 166 A 1 ATOM 1283 O O . VAL A 0 166 . -23.672 -19.758 27.859 1.00 33.85 166 A 1 ATOM 1284 C CG1 . VAL A 0 166 . -24.297 -19.213 30.984 1.00 33.85 166 A 1 ATOM 1285 C CG2 . VAL A 0 166 . -23.417 -21.259 32.004 1.00 33.85 166 A 1 ATOM 1286 N N . SER A 0 167 . -25.643 -20.822 27.722 1.00 31.10 167 A 1 ATOM 1287 C CA . SER A 0 167 . -26.425 -19.798 27.042 1.00 31.10 167 A 1 ATOM 1288 C C . SER A 0 167 . -26.485 -18.534 27.919 1.00 31.10 167 A 1 ATOM 1289 C CB . SER A 0 167 . -27.829 -20.395 26.835 1.00 31.10 167 A 1 ATOM 1290 O O . SER A 0 167 . -27.203 -18.537 28.915 1.00 31.10 167 A 1 ATOM 1291 O OG . SER A 0 167 . -28.781 -19.409 26.499 1.00 31.10 167 A 1 ATOM 1292 N N . SER A 0 168 . -25.704 -17.483 27.621 1.00 33.25 168 A 1 ATOM 1293 C CA . SER A 0 168 . -26.017 -16.054 27.889 1.00 33.25 168 A 1 ATOM 1294 C C . SER A 0 168 . -24.785 -15.129 27.843 1.00 33.25 168 A 1 ATOM 1295 C CB . SER A 0 168 . -26.762 -15.776 29.213 1.00 33.25 168 A 1 ATOM 1296 O O . SER A 0 168 . -24.123 -14.885 28.849 1.00 33.25 168 A 1 ATOM 1297 O OG . SER A 0 168 . -26.119 -16.317 30.344 1.00 33.25 168 A 1 ATOM 1298 N N . ARG A 0 169 . -24.530 -14.544 26.668 1.00 34.60 169 A 1 ATOM 1299 C CA . ARG A 0 169 . -24.272 -13.106 26.414 1.00 34.60 169 A 1 ATOM 1300 C C . ARG A 0 169 . -23.547 -12.959 25.078 1.00 34.60 169 A 1 ATOM 1301 C CB . ARG A 0 169 . -23.519 -12.341 27.531 1.00 34.60 169 A 1 ATOM 1302 O O . ARG A 0 169 . -22.421 -13.408 24.897 1.00 34.60 169 A 1 ATOM 1303 C CG . ARG A 0 169 . -24.535 -11.693 28.493 1.00 34.60 169 A 1 ATOM 1304 C CD . ARG A 0 169 . -23.883 -10.926 29.651 1.00 34.60 169 A 1 ATOM 1305 N NE . ARG A 0 169 . -23.803 -11.744 30.876 1.00 34.60 169 A 1 ATOM 1306 N NH1 . ARG A 0 169 . -23.124 -10.065 32.294 1.00 34.60 169 A 1 ATOM 1307 N NH2 . ARG A 0 169 . -23.569 -12.092 33.114 1.00 34.60 169 A 1 ATOM 1308 C CZ . ARG A 0 169 . -23.500 -11.297 32.083 1.00 34.60 169 A 1 ATOM 1309 N N . ASN A 0 170 . -24.260 -12.345 24.142 1.00 34.03 170 A 1 ATOM 1310 C CA . ASN A 0 170 . -23.849 -12.048 22.780 1.00 34.03 170 A 1 ATOM 1311 C C . ASN A 0 170 . -22.618 -11.132 22.766 1.00 34.03 170 A 1 ATOM 1312 C CB . ASN A 0 170 . -25.044 -11.362 22.085 1.00 34.03 170 A 1 ATOM 1313 O O . ASN A 0 170 . -22.744 -9.917 22.860 1.00 34.03 170 A 1 ATOM 1314 C CG . ASN A 0 170 . -26.258 -12.257 21.943 1.00 34.03 170 A 1 ATOM 1315 N ND2 . ASN A 0 170 . -27.446 -11.736 22.138 1.00 34.03 170 A 1 ATOM 1316 O OD1 . ASN A 0 170 . -26.152 -13.441 21.688 1.00 34.03 170 A 1 ATOM 1317 N N . LEU A 0 171 . -21.432 -11.705 22.598 1.00 36.34 171 A 1 ATOM 1318 C CA . LEU A 0 171 . -20.384 -11.020 21.848 1.00 36.34 171 A 1 ATOM 1319 C C . LEU A 0 171 . -20.783 -11.154 20.373 1.00 36.34 171 A 1 ATOM 1320 C CB . LEU A 0 171 . -19.029 -11.687 22.148 1.00 36.34 171 A 1 ATOM 1321 O O . LEU A 0 171 . -21.001 -12.298 19.954 1.00 36.34 171 A 1 ATOM 1322 C CG . LEU A 0 171 . -18.453 -11.258 23.511 1.00 36.34 171 A 1 ATOM 1323 C CD1 . LEU A 0 171 . -17.486 -12.317 24.040 1.00 36.34 171 A 1 ATOM 1324 C CD2 . LEU A 0 171 . -17.702 -9.931 23.390 1.00 36.34 171 A 1 ATOM 1325 N N . PRO A 0 172 . -20.925 -10.068 19.585 1.00 37.07 172 A 1 ATOM 1326 C CA . PRO A 0 172 . -21.139 -10.182 18.150 1.00 37.07 172 A 1 ATOM 1327 C C . PRO A 0 172 . -19.871 -10.774 17.535 1.00 37.07 172 A 1 ATOM 1328 C CB . PRO A 0 172 . -21.507 -8.782 17.650 1.00 37.07 172 A 1 ATOM 1329 O O . PRO A 0 172 . -18.956 -10.082 17.095 1.00 37.07 172 A 1 ATOM 1330 C CG . PRO A 0 172 . -20.847 -7.857 18.670 1.00 37.07 172 A 1 ATOM 1331 C CD . PRO A 0 172 . -20.840 -8.666 19.971 1.00 37.07 172 A 1 ATOM 1332 N N . LYS A 0 173 . -19.805 -12.105 17.557 1.00 40.13 173 A 1 ATOM 1333 C CA . LYS A 0 173 . -18.875 -12.895 16.777 1.00 40.13 173 A 1 ATOM 1334 C C . LYS A 0 173 . -19.150 -12.535 15.326 1.00 40.13 173 A 1 ATOM 1335 C CB . LYS A 0 173 . -19.095 -14.398 17.028 1.00 40.13 173 A 1 ATOM 1336 O O . LYS A 0 173 . -20.148 -12.956 14.758 1.00 40.13 173 A 1 ATOM 1337 C CG . LYS A 0 173 . -18.583 -14.863 18.399 1.00 40.13 173 A 1 ATOM 1338 C CD . LYS A 0 173 . -18.864 -16.361 18.584 1.00 40.13 173 A 1 ATOM 1339 C CE . LYS A 0 173 . -18.314 -16.855 19.926 1.00 40.13 173 A 1 ATOM 1340 N NZ . LYS A 0 173 . -18.667 -18.279 20.163 1.00 40.13 173 A 1 ATOM 1341 N N . HIS A 0 174 . -18.236 -11.767 14.754 1.00 44.46 174 A 1 ATOM 1342 C CA . HIS A 0 174 . -17.900 -11.895 13.350 1.00 44.46 174 A 1 ATOM 1343 C C . HIS A 0 174 . -19.081 -11.681 12.383 1.00 44.46 174 A 1 ATOM 1344 C CB . HIS A 0 174 . -17.178 -13.243 13.194 1.00 44.46 174 A 1 ATOM 1345 O O . HIS A 0 174 . -19.383 -12.522 11.540 1.00 44.46 174 A 1 ATOM 1346 C CG . HIS A 0 174 . -16.342 -13.319 11.957 1.00 44.46 174 A 1 ATOM 1347 C CD2 . HIS A 0 174 . -14.977 -13.309 11.896 1.00 44.46 174 A 1 ATOM 1348 N ND1 . HIS A 0 174 . -16.816 -13.405 10.672 1.00 44.46 174 A 1 ATOM 1349 C CE1 . HIS A 0 174 . -15.761 -13.446 9.845 1.00 44.46 174 A 1 ATOM 1350 N NE2 . HIS A 0 174 . -14.620 -13.376 10.549 1.00 44.46 174 A 1 ATOM 1351 N N . LEU A 0 175 . -19.705 -10.506 12.446 1.00 36.13 175 A 1 ATOM 1352 C CA . LEU A 0 175 . -20.317 -9.915 11.257 1.00 36.13 175 A 1 ATOM 1353 C C . LEU A 0 175 . -19.385 -8.815 10.763 1.00 36.13 175 A 1 ATOM 1354 C CB . LEU A 0 175 . -21.770 -9.485 11.524 1.00 36.13 175 A 1 ATOM 1355 O O . LEU A 0 175 . -19.686 -7.628 10.829 1.00 36.13 175 A 1 ATOM 1356 C CG . LEU A 0 175 . -22.763 -10.660 11.423 1.00 36.13 175 A 1 ATOM 1357 C CD1 . LEU A 0 175 . -24.077 -10.285 12.106 1.00 36.13 175 A 1 ATOM 1358 C CD2 . LEU A 0 175 . -23.079 -11.025 9.966 1.00 36.13 175 A 1 ATOM 1359 N N . TRP A 0 176 . -18.219 -9.226 10.258 1.00 44.20 176 A 1 ATOM 1360 C CA . TRP A 0 176 . -17.570 -8.435 9.223 1.00 44.20 176 A 1 ATOM 1361 C C . TRP A 0 176 . -18.530 -8.450 8.038 1.00 44.20 176 A 1 ATOM 1362 C CB . TRP A 0 176 . -16.189 -9.000 8.869 1.00 44.20 176 A 1 ATOM 1363 O O . TRP A 0 176 . -18.552 -9.392 7.244 1.00 44.20 176 A 1 ATOM 1364 C CG . TRP A 0 176 . -15.168 -8.859 9.953 1.00 44.20 176 A 1 ATOM 1365 C CD1 . TRP A 0 176 . -14.878 -9.789 10.889 1.00 44.20 176 A 1 ATOM 1366 C CD2 . TRP A 0 176 . -14.286 -7.729 10.231 1.00 44.20 176 A 1 ATOM 1367 C CE2 . TRP A 0 176 . -13.498 -8.041 11.378 1.00 44.20 176 A 1 ATOM 1368 C CE3 . TRP A 0 176 . -14.068 -6.475 9.625 1.00 44.20 176 A 1 ATOM 1369 N NE1 . TRP A 0 176 . -13.894 -9.312 11.732 1.00 44.20 176 A 1 ATOM 1370 C CH2 . TRP A 0 176 . -12.387 -5.898 11.303 1.00 44.20 176 A 1 ATOM 1371 C CZ2 . TRP A 0 176 . -12.550 -7.155 11.907 1.00 44.20 176 A 1 ATOM 1372 C CZ3 . TRP A 0 176 . -13.158 -5.557 10.177 1.00 44.20 176 A 1 ATOM 1373 N N . THR A 0 177 . -19.419 -7.459 7.986 1.00 51.63 177 A 1 ATOM 1374 C CA . THR A 0 177 . -20.283 -7.214 6.836 1.00 51.63 177 A 1 ATOM 1375 C C . THR A 0 177 . -19.395 -7.237 5.596 1.00 51.63 177 A 1 ATOM 1376 C CB . THR A 0 177 . -20.980 -5.850 6.977 1.00 51.63 177 A 1 ATOM 1377 O O . THR A 0 177 . -18.292 -6.693 5.632 1.00 51.63 177 A 1 ATOM 1378 C CG2 . THR A 0 177 . -22.131 -5.673 5.987 1.00 51.63 177 A 1 ATOM 1379 O OG1 . THR A 0 177 . -21.532 -5.737 8.266 1.00 51.63 177 A 1 ATOM 1380 N N . ARG A 0 178 . -19.844 -7.833 4.483 1.00 49.48 178 A 1 ATOM 1381 C CA . ARG A 0 178 . -19.055 -7.877 3.232 1.00 49.48 178 A 1 ATOM 1382 C C . ARG A 0 178 . -18.403 -6.524 2.896 1.00 49.48 178 A 1 ATOM 1383 C CB . ARG A 0 178 . -19.938 -8.345 2.063 1.00 49.48 178 A 1 ATOM 1384 O O . ARG A 0 178 . -17.274 -6.499 2.428 1.00 49.48 178 A 1 ATOM 1385 C CG . ARG A 0 178 . -20.141 -9.867 2.021 1.00 49.48 178 A 1 ATOM 1386 C CD . ARG A 0 178 . -20.966 -10.234 0.778 1.00 49.48 178 A 1 ATOM 1387 N NE . ARG A 0 178 . -21.019 -11.691 0.546 1.00 49.48 178 A 1 ATOM 1388 N NH1 . ARG A 0 178 . -21.862 -11.592 -1.593 1.00 49.48 178 A 1 ATOM 1389 N NH2 . ARG A 0 178 . -21.400 -13.574 -0.683 1.00 49.48 178 A 1 ATOM 1390 C CZ . ARG A 0 178 . -21.424 -12.275 -0.570 1.00 49.48 178 A 1 ATOM 1391 N N . ARG A 0 179 . -19.063 -5.408 3.231 1.00 47.12 179 A 1 ATOM 1392 C CA . ARG A 0 179 . -18.537 -4.037 3.111 1.00 47.12 179 A 1 ATOM 1393 C C . ARG A 0 179 . -17.281 -3.753 3.943 1.00 47.12 179 A 1 ATOM 1394 C CB . ARG A 0 179 . -19.625 -3.017 3.477 1.00 47.12 179 A 1 ATOM 1395 O O . ARG A 0 179 . -16.355 -3.161 3.405 1.00 47.12 179 A 1 ATOM 1396 C CG . ARG A 0 179 . -20.826 -3.063 2.523 1.00 47.12 179 A 1 ATOM 1397 C CD . ARG A 0 179 . -21.873 -2.010 2.907 1.00 47.12 179 A 1 ATOM 1398 N NE . ARG A 0 179 . -21.697 -0.737 2.176 1.00 47.12 179 A 1 ATOM 1399 N NH1 . ARG A 0 179 . -23.662 -0.813 0.987 1.00 47.12 179 A 1 ATOM 1400 N NH2 . ARG A 0 179 . -22.312 0.960 0.783 1.00 47.12 179 A 1 ATOM 1401 C CZ . ARG A 0 179 . -22.559 -0.200 1.326 1.00 47.12 179 A 1 ATOM 1402 N N . THR A 0 180 . -17.217 -4.155 5.214 1.00 52.26 180 A 1 ATOM 1403 C CA . THR A 0 180 . -16.036 -3.891 6.059 1.00 52.26 180 A 1 ATOM 1404 C C . THR A 0 180 . -14.852 -4.747 5.631 1.00 52.26 180 A 1 ATOM 1405 C CB . THR A 0 180 . -16.315 -4.086 7.557 1.00 52.26 180 A 1 ATOM 1406 O O . THR A 0 180 . -13.729 -4.255 5.592 1.00 52.26 180 A 1 ATOM 1407 C CG2 . THR A 0 180 . -17.358 -3.102 8.080 1.00 52.26 180 A 1 ATOM 1408 O OG1 . THR A 0 180 . -16.815 -5.369 7.839 1.00 52.26 180 A 1 ATOM 1409 N N . PHE A 0 181 . -15.106 -5.985 5.196 1.00 56.42 181 A 1 ATOM 1410 C CA . PHE A 0 181 . -14.072 -6.840 4.614 1.00 56.42 181 A 1 ATOM 1411 C C . PHE A 0 181 . -13.536 -6.277 3.285 1.00 56.42 181 A 1 ATOM 1412 C CB . PHE A 0 181 . -14.631 -8.257 4.450 1.00 56.42 181 A 1 ATOM 1413 O O . PHE A 0 181 . -12.324 -6.205 3.091 1.00 56.42 181 A 1 ATOM 1414 C CG . PHE A 0 181 . -13.571 -9.262 4.050 1.00 56.42 181 A 1 ATOM 1415 C CD1 . PHE A 0 181 . -13.408 -9.628 2.701 1.00 56.42 181 A 1 ATOM 1416 C CD2 . PHE A 0 181 . -12.722 -9.807 5.031 1.00 56.42 181 A 1 ATOM 1417 C CE1 . PHE A 0 181 . -12.409 -10.548 2.339 1.00 56.42 181 A 1 ATOM 1418 C CE2 . PHE A 0 181 . -11.719 -10.722 4.666 1.00 56.42 181 A 1 ATOM 1419 C CZ . PHE A 0 181 . -11.562 -11.093 3.320 1.00 56.42 181 A 1 ATOM 1420 N N . VAL A 0 182 . -14.419 -5.808 2.393 1.00 62.24 182 A 1 ATOM 1421 C CA . VAL A 0 182 . -14.022 -5.177 1.121 1.00 62.24 182 A 1 ATOM 1422 C C . VAL A 0 182 . -13.268 -3.867 1.358 1.00 62.24 182 A 1 ATOM 1423 C CB . VAL A 0 182 . -15.242 -4.977 0.198 1.00 62.24 182 A 1 ATOM 1424 O O . VAL A 0 182 . -12.237 -3.655 0.725 1.00 62.24 182 A 1 ATOM 1425 C CG1 . VAL A 0 182 . -14.934 -4.113 -1.032 1.00 62.24 182 A 1 ATOM 1426 C CG2 . VAL A 0 182 . -15.736 -6.331 -0.332 1.00 62.24 182 A 1 ATOM 1427 N N . MET A 0 183 . -13.710 -3.021 2.294 1.00 64.54 183 A 1 ATOM 1428 C CA . MET A 0 183 . -12.987 -1.793 2.643 1.00 64.54 183 A 1 ATOM 1429 C C . MET A 0 183 . -11.620 -2.073 3.261 1.00 64.54 183 A 1 ATOM 1430 C CB . MET A 0 183 . -13.794 -0.902 3.595 1.00 64.54 183 A 1 ATOM 1431 O O . MET A 0 183 . -10.651 -1.431 2.864 1.00 64.54 183 A 1 ATOM 1432 C CG . MET A 0 183 . -14.696 0.065 2.829 1.00 64.54 183 A 1 ATOM 1433 S SD . MET A 0 183 . -15.023 1.584 3.759 1.00 64.54 183 A 1 ATOM 1434 C CE . MET A 0 183 . -14.745 2.822 2.460 1.00 64.54 183 A 1 ATOM 1435 N N . MET A 0 184 . -11.507 -3.050 4.167 1.00 63.15 184 A 1 ATOM 1436 C CA . MET A 0 184 . -10.202 -3.447 4.693 1.00 63.15 184 A 1 ATOM 1437 C C . MET A 0 184 . -9.300 -3.965 3.580 1.00 63.15 184 A 1 ATOM 1438 C CB . MET A 0 184 . -10.318 -4.506 5.791 1.00 63.15 184 A 1 ATOM 1439 O O . MET A 0 184 . -8.172 -3.502 3.484 1.00 63.15 184 A 1 ATOM 1440 C CG . MET A 0 184 . -10.662 -3.896 7.146 1.00 63.15 184 A 1 ATOM 1441 S SD . MET A 0 184 . -10.567 -5.132 8.461 1.00 63.15 184 A 1 ATOM 1442 C CE . MET A 0 184 . -8.958 -4.765 9.202 1.00 63.15 184 A 1 ATOM 1443 N N . MET A 0 185 . -9.782 -4.846 2.692 1.00 64.96 185 A 1 ATOM 1444 C CA . MET A 0 185 . -8.982 -5.298 1.546 1.00 64.96 185 A 1 ATOM 1445 C C . MET A 0 185 . -8.562 -4.135 0.640 1.00 64.96 185 A 1 ATOM 1446 C CB . MET A 0 185 . -9.739 -6.332 0.699 1.00 64.96 185 A 1 ATOM 1447 O O . MET A 0 185 . -7.448 -4.142 0.118 1.00 64.96 185 A 1 ATOM 1448 C CG . MET A 0 185 . -9.794 -7.725 1.330 1.00 64.96 185 A 1 ATOM 1449 S SD . MET A 0 185 . -10.218 -9.018 0.126 1.00 64.96 185 A 1 ATOM 1450 C CE . MET A 0 185 . -8.565 -9.624 -0.298 1.00 64.96 185 A 1 ATOM 1451 N N . TRP A 0 186 . -9.427 -3.137 0.456 1.00 68.47 186 A 1 ATOM 1452 C CA . TRP A 0 186 . -9.139 -1.959 -0.357 1.00 68.47 186 A 1 ATOM 1453 C C . TRP A 0 186 . -8.082 -1.054 0.284 1.00 68.47 186 A 1 ATOM 1454 C CB . TRP A 0 186 . -10.445 -1.217 -0.628 1.00 68.47 186 A 1 ATOM 1455 O O . TRP A 0 186 . -7.098 -0.713 -0.374 1.00 68.47 186 A 1 ATOM 1456 C CG . TRP A 0 186 . -10.330 -0.136 -1.646 1.00 68.47 186 A 1 ATOM 1457 C CD1 . TRP A 0 186 . -10.380 -0.315 -2.986 1.00 68.47 186 A 1 ATOM 1458 C CD2 . TRP A 0 186 . -10.215 1.301 -1.432 1.00 68.47 186 A 1 ATOM 1459 C CE2 . TRP A 0 186 . -10.282 1.941 -2.705 1.00 68.47 186 A 1 ATOM 1460 C CE3 . TRP A 0 186 . -10.129 2.126 -0.289 1.00 68.47 186 A 1 ATOM 1461 N NE1 . TRP A 0 186 . -10.319 0.910 -3.617 1.00 68.47 186 A 1 ATOM 1462 C CH2 . TRP A 0 186 . -10.365 4.118 -1.674 1.00 68.47 186 A 1 ATOM 1463 C CZ2 . TRP A 0 186 . -10.362 3.330 -2.837 1.00 68.47 186 A 1 ATOM 1464 C CZ3 . TRP A 0 186 . -10.196 3.526 -0.411 1.00 68.47 186 A 1 ATOM 1465 N N . MET A 0 187 . -8.216 -0.748 1.578 1.00 71.47 187 A 1 ATOM 1466 C CA . MET A 0 187 . -7.197 -0.025 2.345 1.00 71.47 187 A 1 ATOM 1467 C C . MET A 0 187 . -5.870 -0.780 2.347 1.00 71.47 187 A 1 ATOM 1468 C CB . MET A 0 187 . -7.657 0.194 3.794 1.00 71.47 187 A 1 ATOM 1469 O O . MET A 0 187 . -4.829 -0.194 2.069 1.00 71.47 187 A 1 ATOM 1470 C CG . MET A 0 187 . -8.508 1.453 3.944 1.00 71.47 187 A 1 ATOM 1471 S SD . MET A 0 187 . -8.822 1.859 5.681 1.00 71.47 187 A 1 ATOM 1472 C CE . MET A 0 187 . -8.632 3.664 5.632 1.00 71.47 187 A 1 ATOM 1473 N N . TRP A 0 188 . -5.897 -2.090 2.584 1.00 68.00 188 A 1 ATOM 1474 C CA . TRP A 0 188 . -4.687 -2.903 2.647 1.00 68.00 188 A 1 ATOM 1475 C C . TRP A 0 188 . -3.966 -2.959 1.300 1.00 68.00 188 A 1 ATOM 1476 C CB . TRP A 0 188 . -5.046 -4.298 3.171 1.00 68.00 188 A 1 ATOM 1477 O O . TRP A 0 188 . -2.741 -2.840 1.243 1.00 68.00 188 A 1 ATOM 1478 C CG . TRP A 0 188 . -4.071 -4.883 4.126 1.00 68.00 188 A 1 ATOM 1479 C CD1 . TRP A 0 188 . -3.564 -4.246 5.207 1.00 68.00 188 A 1 ATOM 1480 C CD2 . TRP A 0 188 . -3.539 -6.238 4.165 1.00 68.00 188 A 1 ATOM 1481 C CE2 . TRP A 0 188 . -2.667 -6.334 5.289 1.00 68.00 188 A 1 ATOM 1482 C CE3 . TRP A 0 188 . -3.707 -7.395 3.373 1.00 68.00 188 A 1 ATOM 1483 N NE1 . TRP A 0 188 . -2.717 -5.094 5.885 1.00 68.00 188 A 1 ATOM 1484 C CH2 . TRP A 0 188 . -2.156 -8.643 4.790 1.00 68.00 188 A 1 ATOM 1485 C CZ2 . TRP A 0 188 . -1.968 -7.506 5.590 1.00 68.00 188 A 1 ATOM 1486 C CZ3 . TRP A 0 188 . -3.027 -8.588 3.687 1.00 68.00 188 A 1 ATOM 1487 N N . ARG A 0 189 . -4.716 -3.043 0.194 1.00 63.11 189 A 1 ATOM 1488 C CA . ARG A 0 189 . -4.153 -2.946 -1.158 1.00 63.11 189 A 1 ATOM 1489 C C . ARG A 0 189 . -3.566 -1.567 -1.443 1.00 63.11 189 A 1 ATOM 1490 C CB . ARG A 0 189 . -5.204 -3.324 -2.206 1.00 63.11 189 A 1 ATOM 1491 O O . ARG A 0 189 . -2.465 -1.507 -1.984 1.00 63.11 189 A 1 ATOM 1492 C CG . ARG A 0 189 . -5.348 -4.846 -2.306 1.00 63.11 189 A 1 ATOM 1493 C CD . ARG A 0 189 . -6.344 -5.206 -3.408 1.00 63.11 189 A 1 ATOM 1494 N NE . ARG A 0 189 . -6.381 -6.662 -3.632 1.00 63.11 189 A 1 ATOM 1495 N NH1 . ARG A 0 189 . -7.535 -6.631 -5.618 1.00 63.11 189 A 1 ATOM 1496 N NH2 . ARG A 0 189 . -6.889 -8.581 -4.744 1.00 63.11 189 A 1 ATOM 1497 C CZ . ARG A 0 189 . -6.933 -7.281 -4.660 1.00 63.11 189 A 1 ATOM 1498 N N . ARG A 0 190 . -4.239 -0.478 -1.054 1.00 66.61 190 A 1 ATOM 1499 C CA . ARG A 0 190 . -3.710 0.888 -1.224 1.00 66.61 190 A 1 ATOM 1500 C C . ARG A 0 190 . -2.427 1.103 -0.421 1.00 66.61 190 A 1 ATOM 1501 C CB . ARG A 0 190 . -4.784 1.938 -0.881 1.00 66.61 190 A 1 ATOM 1502 O O . ARG A 0 190 . -1.445 1.576 -0.985 1.00 66.61 190 A 1 ATOM 1503 C CG . ARG A 0 190 . -5.767 2.144 -2.047 1.00 66.61 190 A 1 ATOM 1504 C CD . ARG A 0 190 . -6.708 3.337 -1.804 1.00 66.61 190 A 1 ATOM 1505 N NE . ARG A 0 190 . -7.191 3.929 -3.075 1.00 66.61 190 A 1 ATOM 1506 N NH1 . ARG A 0 190 . -8.073 5.877 -2.217 1.00 66.61 190 A 1 ATOM 1507 N NH2 . ARG A 0 190 . -8.050 5.584 -4.417 1.00 66.61 190 A 1 ATOM 1508 C CZ . ARG A 0 190 . -7.771 5.115 -3.230 1.00 66.61 190 A 1 ATOM 1509 N N . VAL A 0 191 . -2.394 0.663 0.837 1.00 72.36 191 A 1 ATOM 1510 C CA . VAL A 0 191 . -1.188 0.719 1.680 1.00 72.36 191 A 1 ATOM 1511 C C . VAL A 0 191 . -0.061 -0.100 1.056 1.00 72.36 191 A 1 ATOM 1512 C CB . VAL A 0 191 . -1.494 0.255 3.117 1.00 72.36 191 A 1 ATOM 1513 O O . VAL A 0 191 . 1.044 0.405 0.926 1.00 72.36 191 A 1 ATOM 1514 C CG1 . VAL A 0 191 . -0.233 0.146 3.983 1.00 72.36 191 A 1 ATOM 1515 C CG2 . VAL A 0 191 . -2.431 1.251 3.813 1.00 72.36 191 A 1 ATOM 1516 N N . THR A 0 192 . -0.344 -1.313 0.574 1.00 70.07 192 A 1 ATOM 1517 C CA . THR A 0 192 . 0.677 -2.171 -0.048 1.00 70.07 192 A 1 ATOM 1518 C C . THR A 0 192 . 1.263 -1.537 -1.309 1.00 70.07 192 A 1 ATOM 1519 C CB . THR A 0 192 . 0.111 -3.559 -0.378 1.00 70.07 192 A 1 ATOM 1520 O O . THR A 0 192 . 2.474 -1.569 -1.493 1.00 70.07 192 A 1 ATOM 1521 C CG2 . THR A 0 192 . 1.176 -4.523 -0.893 1.00 70.07 192 A 1 ATOM 1522 O OG1 . THR A 0 192 . -0.428 -4.166 0.771 1.00 70.07 192 A 1 ATOM 1523 N N . ILE A 0 193 . 0.439 -0.921 -2.163 1.00 67.99 193 A 1 ATOM 1524 C CA . ILE A 0 193 . 0.919 -0.234 -3.374 1.00 67.99 193 A 1 ATOM 1525 C C . ILE A 0 193 . 1.817 0.948 -3.003 1.00 67.99 193 A 1 ATOM 1526 C CB . ILE A 0 193 . -0.272 0.203 -4.257 1.00 67.99 193 A 1 ATOM 1527 O O . ILE A 0 193 . 2.891 1.095 -3.583 1.00 67.99 193 A 1 ATOM 1528 C CG1 . ILE A 0 193 . -0.955 -1.044 -4.865 1.00 67.99 193 A 1 ATOM 1529 C CG2 . ILE A 0 193 . 0.176 1.147 -5.391 1.00 67.99 193 A 1 ATOM 1530 C CD1 . ILE A 0 193 . -2.339 -0.757 -5.460 1.00 67.99 193 A 1 ATOM 1531 N N . ILE A 0 194 . 1.415 1.749 -2.013 1.00 69.86 194 A 1 ATOM 1532 C CA . ILE A 0 194 . 2.214 2.880 -1.527 1.00 69.86 194 A 1 ATOM 1533 C C . ILE A 0 194 . 3.535 2.375 -0.936 1.00 69.86 194 A 1 ATOM 1534 C CB . ILE A 0 194 . 1.396 3.722 -0.522 1.00 69.86 194 A 1 ATOM 1535 O O . ILE A 0 194 . 4.595 2.872 -1.308 1.00 69.86 194 A 1 ATOM 1536 C CG1 . ILE A 0 194 . 0.203 4.403 -1.233 1.00 69.86 194 A 1 ATOM 1537 C CG2 . ILE A 0 194 . 2.282 4.790 0.144 1.00 69.86 194 A 1 ATOM 1538 C CD1 . ILE A 0 194 . -0.860 4.938 -0.265 1.00 69.86 194 A 1 ATOM 1539 N N . THR A 0 195 . 3.506 1.343 -0.088 1.00 68.72 195 A 1 ATOM 1540 C CA . THR A 0 195 . 4.713 0.740 0.490 1.00 68.72 195 A 1 ATOM 1541 C C . THR A 0 195 . 5.636 0.174 -0.586 1.00 68.72 195 A 1 ATOM 1542 C CB . THR A 0 195 . 4.355 -0.362 1.499 1.00 68.72 195 A 1 ATOM 1543 O O . THR A 0 195 . 6.837 0.414 -0.524 1.00 68.72 195 A 1 ATOM 1544 C CG2 . THR A 0 195 . 5.580 -0.923 2.221 1.00 68.72 195 A 1 ATOM 1545 O OG1 . THR A 0 195 . 3.513 0.143 2.508 1.00 68.72 195 A 1 ATOM 1546 N N . ILE A 0 196 . 5.105 -0.514 -1.603 1.00 66.24 196 A 1 ATOM 1547 C CA . ILE A 0 196 . 5.907 -1.033 -2.722 1.00 66.24 196 A 1 ATOM 1548 C C . ILE A 0 196 . 6.525 0.117 -3.516 1.00 66.24 196 A 1 ATOM 1549 C CB . ILE A 0 196 . 5.072 -1.967 -3.629 1.00 66.24 196 A 1 ATOM 1550 O O . ILE A 0 196 . 7.709 0.047 -3.835 1.00 66.24 196 A 1 ATOM 1551 C CG1 . ILE A 0 196 . 4.768 -3.290 -2.891 1.00 66.24 196 A 1 ATOM 1552 C CG2 . ILE A 0 196 . 5.811 -2.282 -4.948 1.00 66.24 196 A 1 ATOM 1553 C CD1 . ILE A 0 196 . 3.708 -4.150 -3.591 1.00 66.24 196 A 1 ATOM 1554 N N . HIS A 0 197 . 5.773 1.182 -3.806 1.00 58.49 197 A 1 ATOM 1555 C CA . HIS A 0 197 . 6.322 2.352 -4.491 1.00 58.49 197 A 1 ATOM 1556 C C . HIS A 0 197 . 7.418 3.026 -3.663 1.00 58.49 197 A 1 ATOM 1557 C CB . HIS A 0 197 . 5.208 3.336 -4.875 1.00 58.49 197 A 1 ATOM 1558 O O . HIS A 0 197 . 8.459 3.360 -4.220 1.00 58.49 197 A 1 ATOM 1559 C CG . HIS A 0 197 . 4.770 3.156 -6.304 1.00 58.49 197 A 1 ATOM 1560 C CD2 . HIS A 0 197 . 3.699 2.436 -6.757 1.00 58.49 197 A 1 ATOM 1561 N ND1 . HIS A 0 197 . 5.418 3.660 -7.408 1.00 58.49 197 A 1 ATOM 1562 C CE1 . HIS A 0 197 . 4.748 3.262 -8.502 1.00 58.49 197 A 1 ATOM 1563 N NE2 . HIS A 0 197 . 3.695 2.506 -8.156 1.00 58.49 197 A 1 ATOM 1564 N N . ILE A 0 198 . 7.245 3.148 -2.344 1.00 66.93 198 A 1 ATOM 1565 C CA . ILE A 0 198 . 8.279 3.676 -1.443 1.00 66.93 198 A 1 ATOM 1566 C C . ILE A 0 198 . 9.510 2.763 -1.442 1.00 66.93 198 A 1 ATOM 1567 C CB . ILE A 0 198 . 7.710 3.899 -0.023 1.00 66.93 198 A 1 ATOM 1568 O O . ILE A 0 198 . 10.616 3.253 -1.632 1.00 66.93 198 A 1 ATOM 1569 C CG1 . ILE A 0 198 . 6.656 5.031 -0.033 1.00 66.93 198 A 1 ATOM 1570 C CG2 . ILE A 0 198 . 8.832 4.258 0.973 1.00 66.93 198 A 1 ATOM 1571 C CD1 . ILE A 0 198 . 5.796 5.070 1.237 1.00 66.93 198 A 1 ATOM 1572 N N . SER A 0 199 . 9.350 1.444 -1.301 1.00 58.43 199 A 1 ATOM 1573 C CA . SER A 0 199 . 10.476 0.499 -1.308 1.00 58.43 199 A 1 ATOM 1574 C C . SER A 0 199 . 11.198 0.433 -2.657 1.00 58.43 199 A 1 ATOM 1575 C CB . SER A 0 199 . 10.005 -0.907 -0.928 1.00 58.43 199 A 1 ATOM 1576 O O . SER A 0 199 . 12.420 0.296 -2.684 1.00 58.43 199 A 1 ATOM 1577 O OG . SER A 0 199 . 9.545 -0.948 0.408 1.00 58.43 199 A 1 ATOM 1578 N N . LEU A 0 200 . 10.476 0.551 -3.776 1.00 58.23 200 A 1 ATOM 1579 C CA . LEU A 0 200 . 11.066 0.594 -5.115 1.00 58.23 200 A 1 ATOM 1580 C C . LEU A 0 200 . 11.847 1.897 -5.328 1.00 58.23 200 A 1 ATOM 1581 C CB . LEU A 0 200 . 9.952 0.419 -6.165 1.00 58.23 200 A 1 ATOM 1582 O O . LEU A 0 200 . 12.948 1.868 -5.873 1.00 58.23 200 A 1 ATOM 1583 C CG . LEU A 0 200 . 10.479 0.125 -7.581 1.00 58.23 200 A 1 ATOM 1584 C CD1 . LEU A 0 200 . 10.998 -1.312 -7.696 1.00 58.23 200 A 1 ATOM 1585 C CD2 . LEU A 0 200 . 9.357 0.305 -8.604 1.00 58.23 200 A 1 ATOM 1586 N N . VAL A 0 201 . 11.310 3.020 -4.841 1.00 56.45 201 A 1 ATOM 1587 C CA . VAL A 0 201 . 11.995 4.319 -4.849 1.00 56.45 201 A 1 ATOM 1588 C C . VAL A 0 201 . 13.228 4.287 -3.940 1.00 56.45 201 A 1 ATOM 1589 C CB . VAL A 0 201 . 11.013 5.452 -4.485 1.00 56.45 201 A 1 ATOM 1590 O O . VAL A 0 201 . 14.289 4.723 -4.372 1.00 56.45 201 A 1 ATOM 1591 C CG1 . VAL A 0 201 . 11.712 6.798 -4.257 1.00 56.45 201 A 1 ATOM 1592 C CG2 . VAL A 0 201 . 10.001 5.673 -5.621 1.00 56.45 201 A 1 ATOM 1593 N N . SER A 0 202 . 13.151 3.702 -2.741 1.00 55.31 202 A 1 ATOM 1594 C CA . SER A 0 202 . 14.312 3.538 -1.854 1.00 55.31 202 A 1 ATOM 1595 C C . SER A 0 202 . 15.414 2.683 -2.483 1.00 55.31 202 A 1 ATOM 1596 C CB . SER A 0 202 . 13.906 2.923 -0.511 1.00 55.31 202 A 1 ATOM 1597 O O . SER A 0 202 . 16.578 3.055 -2.386 1.00 55.31 202 A 1 ATOM 1598 O OG . SER A 0 202 . 13.146 3.841 0.251 1.00 55.31 202 A 1 ATOM 1599 N N . ARG A 0 203 . 15.070 1.593 -3.185 1.00 51.82 203 A 1 ATOM 1600 C CA . ARG A 0 203 . 16.061 0.768 -3.901 1.00 51.82 203 A 1 ATOM 1601 C C . ARG A 0 203 . 16.725 1.499 -5.065 1.00 51.82 203 A 1 ATOM 1602 C CB . ARG A 0 203 . 15.426 -0.539 -4.395 1.00 51.82 203 A 1 ATOM 1603 O O . ARG A 0 203 . 17.923 1.355 -5.256 1.00 51.82 203 A 1 ATOM 1604 C CG . ARG A 0 203 . 15.734 -1.689 -3.436 1.00 51.82 203 A 1 ATOM 1605 C CD . ARG A 0 203 . 15.197 -2.994 -4.024 1.00 51.82 203 A 1 ATOM 1606 N NE . ARG A 0 203 . 15.659 -4.156 -3.247 1.00 51.82 203 A 1 ATOM 1607 N NH1 . ARG A 0 203 . 14.627 -5.768 -4.509 1.00 51.82 203 A 1 ATOM 1608 N NH2 . ARG A 0 203 . 15.911 -6.366 -2.779 1.00 51.82 203 A 1 ATOM 1609 C CZ . ARG A 0 203 . 15.396 -5.421 -3.514 1.00 51.82 203 A 1 ATOM 1610 N N . GLN A 0 204 . 15.971 2.292 -5.825 1.00 48.48 204 A 1 ATOM 1611 C CA . GLN A 0 204 . 16.535 3.108 -6.907 1.00 48.48 204 A 1 ATOM 1612 C C . GLN A 0 204 . 17.465 4.206 -6.367 1.00 48.48 204 A 1 ATOM 1613 C CB . GLN A 0 204 . 15.386 3.716 -7.724 1.00 48.48 204 A 1 ATOM 1614 O O . GLN A 0 204 . 18.473 4.507 -6.994 1.00 48.48 204 A 1 ATOM 1615 C CG . GLN A 0 204 . 14.700 2.693 -8.649 1.00 48.48 204 A 1 ATOM 1616 C CD . GLN A 0 204 . 15.261 2.695 -10.071 1.00 48.48 204 A 1 ATOM 1617 N NE2 . GLN A 0 204 . 15.542 1.552 -10.651 1.00 48.48 204 A 1 ATOM 1618 O OE1 . GLN A 0 204 . 15.412 3.722 -10.709 1.00 48.48 204 A 1 ATOM 1619 N N . VAL A 0 205 . 17.168 4.775 -5.192 1.00 48.07 205 A 1 ATOM 1620 C CA . VAL A 0 205 . 18.052 5.745 -4.519 1.00 48.07 205 A 1 ATOM 1621 C C . VAL A 0 205 . 19.346 5.083 -4.027 1.00 48.07 205 A 1 ATOM 1622 C CB . VAL A 0 205 . 17.298 6.460 -3.378 1.00 48.07 205 A 1 ATOM 1623 O O . VAL A 0 205 . 20.399 5.708 -4.095 1.00 48.07 205 A 1 ATOM 1624 C CG1 . VAL A 0 205 . 18.200 7.347 -2.509 1.00 48.07 205 A 1 ATOM 1625 C CG2 . VAL A 0 205 . 16.204 7.378 -3.945 1.00 48.07 205 A 1 ATOM 1626 N N . GLU A 0 206 . 19.291 3.825 -3.585 1.00 51.69 206 A 1 ATOM 1627 C CA . GLU A 0 206 . 20.467 3.067 -3.130 1.00 51.69 206 A 1 ATOM 1628 C C . GLU A 0 206 . 21.375 2.602 -4.288 1.00 51.69 206 A 1 ATOM 1629 C CB . GLU A 0 206 . 19.980 1.895 -2.253 1.00 51.69 206 A 1 ATOM 1630 O O . GLU A 0 206 . 22.569 2.428 -4.082 1.00 51.69 206 A 1 ATOM 1631 C CG . GLU A 0 206 . 20.964 1.506 -1.135 1.00 51.69 206 A 1 ATOM 1632 C CD . GLU A 0 206 . 20.415 0.415 -0.191 1.00 51.69 206 A 1 ATOM 1633 O OE1 . GLU A 0 206 . 21.030 0.217 0.884 1.00 51.69 206 A 1 ATOM 1634 O OE2 . GLU A 0 206 . 19.385 -0.227 -0.519 1.00 51.69 206 A 1 ATOM 1635 N N . GLU A 0 207 . 20.848 2.452 -5.511 1.00 50.22 207 A 1 ATOM 1636 C CA . GLU A 0 207 . 21.648 2.154 -6.717 1.00 50.22 207 A 1 ATOM 1637 C C . GLU A 0 207 . 22.264 3.401 -7.386 1.00 50.22 207 A 1 ATOM 1638 C CB . GLU A 0 207 . 20.806 1.369 -7.746 1.00 50.22 207 A 1 ATOM 1639 O O . GLU A 0 207 . 23.135 3.266 -8.246 1.00 50.22 207 A 1 ATOM 1640 C CG . GLU A 0 207 . 20.624 -0.115 -7.380 1.00 50.22 207 A 1 ATOM 1641 C CD . GLU A 0 207 . 19.975 -0.953 -8.502 1.00 50.22 207 A 1 ATOM 1642 O OE1 . GLU A 0 207 . 20.117 -2.199 -8.450 1.00 50.22 207 A 1 ATOM 1643 O OE2 . GLU A 0 207 . 19.293 -0.381 -9.387 1.00 50.22 207 A 1 ATOM 1644 N N . ILE A 0 208 . 21.816 4.610 -7.022 1.00 47.51 208 A 1 ATOM 1645 C CA . ILE A 0 208 . 22.292 5.884 -7.601 1.00 47.51 208 A 1 ATOM 1646 C C . ILE A 0 208 . 23.348 6.576 -6.706 1.00 47.51 208 A 1 ATOM 1647 C CB . ILE A 0 208 . 21.069 6.768 -7.983 1.00 47.51 208 A 1 ATOM 1648 O O . ILE A 0 208 . 24.014 7.506 -7.169 1.00 47.51 208 A 1 ATOM 1649 C CG1 . ILE A 0 208 . 20.279 6.106 -9.142 1.00 47.51 208 A 1 ATOM 1650 C CG2 . ILE A 0 208 . 21.451 8.202 -8.406 1.00 47.51 208 A 1 ATOM 1651 C CD1 . ILE A 0 208 . 18.912 6.743 -9.435 1.00 47.51 208 A 1 ATOM 1652 N N . LEU A 0 209 . 23.537 6.121 -5.459 1.00 44.33 209 A 1 ATOM 1653 C CA . LEU A 0 209 . 24.577 6.599 -4.532 1.00 44.33 209 A 1 ATOM 1654 C C . LEU A 0 209 . 25.855 5.745 -4.612 1.00 44.33 209 A 1 ATOM 1655 C CB . LEU A 0 209 . 24.000 6.630 -3.099 1.00 44.33 209 A 1 ATOM 1656 O O . LEU A 0 209 . 26.953 6.344 -4.546 1.00 44.33 209 A 1 ATOM 1657 C CG . LEU A 0 209 . 24.720 7.662 -2.214 1.00 44.33 209 A 1 ATOM 1658 C CD1 . LEU A 0 209 . 23.916 8.965 -2.177 1.00 44.33 209 A 1 ATOM 1659 C CD2 . LEU A 0 209 . 24.876 7.156 -0.782 1.00 44.33 209 A 1 ATOM 1660 O OXT . LEU A 0 209 . 25.705 4.509 -4.669 1.00 44.33 209 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 44.60 # loop_ _atom_type.symbol C N O S #