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 GLY 0 4 ARG 0 5 VAL 0 6 GLU 0 7 LEU 0 8 TYR 0 9 GLU 0 10 GLU 0 11 VAL 0 12 LYS 0 13 LEU 0 14 TYR 0 15 ARG 0 16 THR 0 17 ALA 0 18 ARG 0 19 GLU 0 20 ARG 0 21 GLU 0 22 LYS 0 23 TYR 0 24 ASP 0 25 ASN 0 26 LEU 0 27 ALA 0 28 GLU 0 29 LEU 0 30 TYR 0 31 ALA 0 32 VAL 0 33 ILE 0 34 ASN 0 35 THR 0 36 ILE 0 37 GLN 0 38 CYS 0 39 LEU 0 40 GLN 0 41 LYS 0 42 ALA 0 43 TYR 0 44 ILE 0 45 LYS 0 46 ASP 0 47 TYR 0 48 VAL 0 49 GLU 0 50 SER 0 51 LYS 0 52 GLU 0 53 TYR 0 54 THR 0 55 ALA 0 56 ALA 0 57 CYS 0 58 SER 0 59 LYS 0 60 LEU 0 61 LEU 0 62 VAL 0 63 GLN 0 64 TYR 0 65 LYS 0 66 ALA 0 67 ALA 0 68 PHE 0 69 LYS 0 70 GLN 0 71 VAL 0 72 GLN 0 73 GLY 0 74 ASP 0 75 GLU 0 76 PHE 0 77 ALA 0 78 THR 0 79 ILE 0 80 GLU 0 81 ASP 0 82 PHE 0 83 MET 0 84 ARG 0 85 LYS 0 86 TYR 0 87 LYS 0 88 MET 0 89 ASP 0 90 CYS 0 91 PRO 0 92 ALA 0 93 ALA 0 94 LEU 0 95 GLU 0 96 ARG 0 97 ILE 0 98 LYS 0 99 GLU 0 100 GLY 0 101 ARG 0 102 PRO 0 103 ILE 0 104 THR 0 105 ILE 0 106 LYS 0 107 ASP 0 108 ASP 0 109 LYS 0 110 GLN 0 111 ASN 0 112 ILE 0 113 ASN 0 114 LYS 0 115 SER 0 116 ILE 0 117 ALA 0 118 ASP 0 119 THR 0 120 VAL 0 121 SER 0 122 LEU 0 123 PHE 0 124 ILE 0 125 THR 0 126 ILE 0 127 MET 0 128 ASP 0 129 LYS 0 130 LEU 0 131 ARG 0 132 LEU 0 133 ASP 0 134 ILE 0 135 ARG 0 136 ALA 0 137 VAL 0 138 ASP 0 139 GLU 0 140 ILE 0 141 HIS 0 142 PRO 0 143 ASP 0 144 LEU 0 145 ARG 0 146 GLU 0 147 LEU 0 148 TYR 0 149 GLU 0 150 THR 0 151 LEU 0 152 TYR 0 153 ARG 0 154 LEU 0 155 SER 0 156 ILE 0 157 LEU 0 158 PRO 0 159 SER 0 160 ASP 0 161 PHE 0 162 GLU 0 163 GLY 0 164 LYS 0 165 ASP 0 166 ARG 0 167 VAL 0 168 LYS 0 169 ALA 0 170 TRP 0 171 LEU 0 172 ASP 0 173 LYS 0 174 MET 0 175 ASP 0 176 GLN 0 177 MET 0 178 GLN 0 179 ALA 0 180 SER 0 181 ASP 0 182 GLU 0 183 LEU 0 184 SER 0 185 GLU 0 186 ALA 0 187 GLU 0 188 VAL 0 189 ARG 0 190 GLN 0 191 MET 0 192 LEU 0 193 PHE 0 194 ASP 0 195 LEU 0 196 ASP 0 197 SER 0 198 GLY 0 199 TYR 0 200 ASN 0 201 ALA 0 202 PHE 0 203 ASN 0 204 ARG 0 205 THR 0 206 LEU 0 207 HIS 0 208 SER 0 209 GLY 0 210 GLN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -2.057 -13.979 -55.442 1.00 50.01 1 A 1 ATOM 2 C CA . MET A 0 1 . -1.609 -13.331 -54.196 1.00 50.01 1 A 1 ATOM 3 C C . MET A 0 1 . -2.840 -12.698 -53.599 1.00 50.01 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.532 -12.264 -54.444 1.00 50.01 1 A 1 ATOM 5 O O . MET A 0 1 . -3.385 -11.803 -54.227 1.00 50.01 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.802 -12.851 -54.916 1.00 50.01 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.122 -11.614 -54.912 1.00 50.01 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.424 -12.489 -55.817 1.00 50.01 1 A 1 ATOM 9 N N . ASP A 0 2 . -3.345 -13.253 -52.502 1.00 59.19 2 A 1 ATOM 10 C CA . ASP A 0 2 . -4.493 -12.687 -51.798 1.00 59.19 2 A 1 ATOM 11 C C . ASP A 0 2 . -4.090 -11.296 -51.289 1.00 59.19 2 A 1 ATOM 12 C CB . ASP A 0 2 . -4.898 -13.662 -50.682 1.00 59.19 2 A 1 ATOM 13 O O . ASP A 0 2 . -3.144 -11.156 -50.507 1.00 59.19 2 A 1 ATOM 14 C CG . ASP A 0 2 . -6.263 -13.352 -50.071 1.00 59.19 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -6.993 -12.544 -50.683 1.00 59.19 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -6.547 -13.969 -49.024 1.00 59.19 2 A 1 ATOM 17 N N . GLY A 0 3 . -4.677 -10.262 -51.890 1.00 68.55 3 A 1 ATOM 18 C CA . GLY A 0 3 . -4.299 -8.873 -51.675 1.00 68.55 3 A 1 ATOM 19 C C . GLY A 0 3 . -4.780 -8.445 -50.303 1.00 68.55 3 A 1 ATOM 20 O O . GLY A 0 3 . -5.943 -8.088 -50.151 1.00 68.55 3 A 1 ATOM 21 N N . ARG A 0 4 . -3.898 -8.496 -49.302 1.00 77.14 4 A 1 ATOM 22 C CA . ARG A 0 4 . -4.200 -8.019 -47.950 1.00 77.14 4 A 1 ATOM 23 C C . ARG A 0 4 . -4.501 -6.522 -48.004 1.00 77.14 4 A 1 ATOM 24 C CB . ARG A 0 4 . -3.036 -8.320 -46.994 1.00 77.14 4 A 1 ATOM 25 O O . ARG A 0 4 . -3.582 -5.714 -47.928 1.00 77.14 4 A 1 ATOM 26 C CG . ARG A 0 4 . -2.832 -9.817 -46.742 1.00 77.14 4 A 1 ATOM 27 C CD . ARG A 0 4 . -1.777 -9.999 -45.647 1.00 77.14 4 A 1 ATOM 28 N NE . ARG A 0 4 . -1.522 -11.424 -45.376 1.00 77.14 4 A 1 ATOM 29 N NH1 . ARG A 0 4 . -0.284 -11.129 -43.466 1.00 77.14 4 A 1 ATOM 30 N NH2 . ARG A 0 4 . -0.670 -13.194 -44.227 1.00 77.14 4 A 1 ATOM 31 C CZ . ARG A 0 4 . -0.827 -11.907 -44.362 1.00 77.14 4 A 1 ATOM 32 N N . VAL A 0 5 . -5.782 -6.175 -48.148 1.00 77.17 5 A 1 ATOM 33 C CA . VAL A 0 5 . -6.292 -4.793 -48.210 1.00 77.17 5 A 1 ATOM 34 C C . VAL A 0 5 . -5.785 -3.968 -47.022 1.00 77.17 5 A 1 ATOM 35 C CB . VAL A 0 5 . -7.833 -4.781 -48.281 1.00 77.17 5 A 1 ATOM 36 O O . VAL A 0 5 . -5.428 -2.807 -47.180 1.00 77.17 5 A 1 ATOM 37 C CG1 . VAL A 0 5 . -8.398 -3.357 -48.338 1.00 77.17 5 A 1 ATOM 38 C CG2 . VAL A 0 5 . -8.326 -5.522 -49.534 1.00 77.17 5 A 1 ATOM 39 N N . GLU A 0 6 . -5.626 -4.621 -45.868 1.00 80.26 6 A 1 ATOM 40 C CA . GLU A 0 6 . -5.045 -4.074 -44.637 1.00 80.26 6 A 1 ATOM 41 C C . GLU A 0 6 . -3.641 -3.466 -44.812 1.00 80.26 6 A 1 ATOM 42 C CB . GLU A 0 6 . -4.948 -5.212 -43.606 1.00 80.26 6 A 1 ATOM 43 O O . GLU A 0 6 . -3.256 -2.610 -44.027 1.00 80.26 6 A 1 ATOM 44 C CG . GLU A 0 6 . -6.297 -5.875 -43.269 1.00 80.26 6 A 1 ATOM 45 C CD . GLU A 0 6 . -6.160 -7.069 -42.308 1.00 80.26 6 A 1 ATOM 46 O OE1 . GLU A 0 6 . -7.218 -7.630 -41.949 1.00 80.26 6 A 1 ATOM 47 O OE2 . GLU A 0 6 . -5.013 -7.453 -41.978 1.00 80.26 6 A 1 ATOM 48 N N . LEU A 0 7 . -2.865 -3.879 -45.826 1.00 83.22 7 A 1 ATOM 49 C CA . LEU A 0 7 . -1.534 -3.320 -46.105 1.00 83.22 7 A 1 ATOM 50 C C . LEU A 0 7 . -1.582 -1.959 -46.817 1.00 83.22 7 A 1 ATOM 51 C CB . LEU A 0 7 . -0.702 -4.312 -46.942 1.00 83.22 7 A 1 ATOM 52 O O . LEU A 0 7 . -0.552 -1.293 -46.897 1.00 83.22 7 A 1 ATOM 53 C CG . LEU A 0 7 . -0.373 -5.648 -46.257 1.00 83.22 7 A 1 ATOM 54 C CD1 . LEU A 0 7 . 0.399 -6.542 -47.233 1.00 83.22 7 A 1 ATOM 55 C CD2 . LEU A 0 7 . 0.492 -5.473 -45.007 1.00 83.22 7 A 1 ATOM 56 N N . TYR A 0 8 . -2.739 -1.557 -47.352 1.00 85.46 8 A 1 ATOM 57 C CA . TYR A 0 8 . -2.921 -0.277 -48.047 1.00 85.46 8 A 1 ATOM 58 C C . TYR A 0 8 . -3.558 0.804 -47.161 1.00 85.46 8 A 1 ATOM 59 C CB . TYR A 0 8 . -3.739 -0.486 -49.328 1.00 85.46 8 A 1 ATOM 60 O O . TYR A 0 8 . -3.705 1.940 -47.608 1.00 85.46 8 A 1 ATOM 61 C CG . TYR A 0 8 . -3.147 -1.489 -50.301 1.00 85.46 8 A 1 ATOM 62 C CD1 . TYR A 0 8 . -2.059 -1.134 -51.120 1.00 85.46 8 A 1 ATOM 63 C CD2 . TYR A 0 8 . -3.689 -2.781 -50.382 1.00 85.46 8 A 1 ATOM 64 C CE1 . TYR A 0 8 . -1.525 -2.070 -52.028 1.00 85.46 8 A 1 ATOM 65 C CE2 . TYR A 0 8 . -3.165 -3.723 -51.286 1.00 85.46 8 A 1 ATOM 66 O OH . TYR A 0 8 . -1.570 -4.270 -52.990 1.00 85.46 8 A 1 ATOM 67 C CZ . TYR A 0 8 . -2.082 -3.366 -52.113 1.00 85.46 8 A 1 ATOM 68 N N . GLU A 0 9 . -3.931 0.472 -45.923 1.00 85.16 9 A 1 ATOM 69 C CA . GLU A 0 9 . -4.546 1.400 -44.973 1.00 85.16 9 A 1 ATOM 70 C C . GLU A 0 9 . -3.632 1.635 -43.762 1.00 85.16 9 A 1 ATOM 71 C CB . GLU A 0 9 . -5.929 0.893 -44.529 1.00 85.16 9 A 1 ATOM 72 O O . GLU A 0 9 . -3.050 0.705 -43.205 1.00 85.16 9 A 1 ATOM 73 C CG . GLU A 0 9 . -6.956 0.859 -45.675 1.00 85.16 9 A 1 ATOM 74 C CD . GLU A 0 9 . -8.383 0.503 -45.212 1.00 85.16 9 A 1 ATOM 75 O OE1 . GLU A 0 9 . -9.292 0.557 -46.071 1.00 85.16 9 A 1 ATOM 76 O OE2 . GLU A 0 9 . -8.584 0.207 -44.008 1.00 85.16 9 A 1 ATOM 77 N N . GLU A 0 10 . -3.520 2.889 -43.313 1.00 87.90 10 A 1 ATOM 78 C CA . GLU A 0 10 . -2.826 3.198 -42.061 1.00 87.90 10 A 1 ATOM 79 C C . GLU A 0 10 . -3.612 2.657 -40.861 1.00 87.90 10 A 1 ATOM 80 C CB . GLU A 0 10 . -2.596 4.704 -41.889 1.00 87.90 10 A 1 ATOM 81 O O . GLU A 0 10 . -4.795 2.959 -40.663 1.00 87.90 10 A 1 ATOM 82 C CG . GLU A 0 10 . -1.550 5.272 -42.860 1.00 87.90 10 A 1 ATOM 83 C CD . GLU A 0 10 . -1.248 6.759 -42.600 1.00 87.90 10 A 1 ATOM 84 O OE1 . GLU A 0 10 . -0.278 7.260 -43.210 1.00 87.90 10 A 1 ATOM 85 O OE2 . GLU A 0 10 . -1.985 7.392 -41.804 1.00 87.90 10 A 1 ATOM 86 N N . VAL A 0 11 . -2.934 1.889 -40.008 1.00 90.24 11 A 1 ATOM 87 C CA . VAL A 0 11 . -3.530 1.372 -38.776 1.00 90.24 11 A 1 ATOM 88 C C . VAL A 0 11 . -3.723 2.520 -37.790 1.00 90.24 11 A 1 ATOM 89 C CB . VAL A 0 11 . -2.691 0.239 -38.158 1.00 90.24 11 A 1 ATOM 90 O O . VAL A 0 11 . -2.764 3.110 -37.295 1.00 90.24 11 A 1 ATOM 91 C CG1 . VAL A 0 11 . -3.361 -0.314 -36.891 1.00 90.24 11 A 1 ATOM 92 C CG2 . VAL A 0 11 . -2.523 -0.924 -39.145 1.00 90.24 11 A 1 ATOM 93 N N . LYS A 0 12 . -4.981 2.809 -37.454 1.00 91.61 12 A 1 ATOM 94 C CA . LYS A 0 12 . -5.323 3.715 -36.354 1.00 91.61 12 A 1 ATOM 95 C C . LYS A 0 12 . -5.409 2.946 -35.047 1.00 91.61 12 A 1 ATOM 96 C CB . LYS A 0 12 . -6.623 4.472 -36.638 1.00 91.61 12 A 1 ATOM 97 O O . LYS A 0 12 . -6.021 1.882 -35.000 1.00 91.61 12 A 1 ATOM 98 C CG . LYS A 0 12 . -6.453 5.400 -37.845 1.00 91.61 12 A 1 ATOM 99 C CD . LYS A 0 12 . -7.664 6.320 -38.005 1.00 91.61 12 A 1 ATOM 100 C CE . LYS A 0 12 . -7.393 7.252 -39.187 1.00 91.61 12 A 1 ATOM 101 N NZ . LYS A 0 12 . -8.510 8.199 -39.410 1.00 91.61 12 A 1 ATOM 102 N N . LEU A 0 13 . -4.852 3.529 -33.986 1.00 92.25 13 A 1 ATOM 103 C CA . LEU A 0 13 . -4.918 2.954 -32.643 1.00 92.25 13 A 1 ATOM 104 C C . LEU A 0 13 . -6.369 2.833 -32.148 1.00 92.25 13 A 1 ATOM 105 C CB . LEU A 0 13 . -4.049 3.815 -31.707 1.00 92.25 13 A 1 ATOM 106 O O . LEU A 0 13 . -6.719 1.842 -31.528 1.00 92.25 13 A 1 ATOM 107 C CG . LEU A 0 13 . -3.890 3.237 -30.290 1.00 92.25 13 A 1 ATOM 108 C CD1 . LEU A 0 13 . -3.199 1.870 -30.304 1.00 92.25 13 A 1 ATOM 109 C CD2 . LEU A 0 13 . -3.057 4.196 -29.440 1.00 92.25 13 A 1 ATOM 110 N N . TYR A 0 14 . -7.219 3.806 -32.475 1.00 93.30 14 A 1 ATOM 111 C CA . TYR A 0 14 . -8.641 3.821 -32.136 1.00 93.30 14 A 1 ATOM 112 C C . TYR A 0 14 . -9.492 4.230 -33.341 1.00 93.30 14 A 1 ATOM 113 C CB . TYR A 0 14 . -8.873 4.769 -30.952 1.00 93.30 14 A 1 ATOM 114 O O . TYR A 0 14 . -9.043 4.967 -34.224 1.00 93.30 14 A 1 ATOM 115 C CG . TYR A 0 14 . -8.335 6.175 -31.142 1.00 93.30 14 A 1 ATOM 116 C CD1 . TYR A 0 14 . -7.094 6.541 -30.584 1.00 93.30 14 A 1 ATOM 117 C CD2 . TYR A 0 14 . -9.081 7.117 -31.875 1.00 93.30 14 A 1 ATOM 118 C CE1 . TYR A 0 14 . -6.598 7.847 -30.760 1.00 93.30 14 A 1 ATOM 119 C CE2 . TYR A 0 14 . -8.586 8.421 -32.059 1.00 93.30 14 A 1 ATOM 120 O OH . TYR A 0 14 . -6.891 10.058 -31.655 1.00 93.30 14 A 1 ATOM 121 C CZ . TYR A 0 14 . -7.346 8.788 -31.499 1.00 93.30 14 A 1 ATOM 122 N N . ARG A 0 15 . -10.750 3.787 -33.360 1.00 92.49 15 A 1 ATOM 123 C CA . ARG A 0 15 . -11.773 4.173 -34.347 1.00 92.49 15 A 1 ATOM 124 C C . ARG A 0 15 . -12.972 4.869 -33.701 1.00 92.49 15 A 1 ATOM 125 C CB . ARG A 0 15 . -12.212 2.924 -35.127 1.00 92.49 15 A 1 ATOM 126 O O . ARG A 0 15 . -13.708 5.569 -34.390 1.00 92.49 15 A 1 ATOM 127 C CG . ARG A 0 15 . -11.056 2.313 -35.937 1.00 92.49 15 A 1 ATOM 128 C CD . ARG A 0 15 . -11.534 1.093 -36.731 1.00 92.49 15 A 1 ATOM 129 N NE . ARG A 0 15 . -10.448 0.525 -37.555 1.00 92.49 15 A 1 ATOM 130 N NH1 . ARG A 0 15 . -11.694 -1.053 -38.664 1.00 92.49 15 A 1 ATOM 131 N NH2 . ARG A 0 15 . -9.548 -0.784 -39.195 1.00 92.49 15 A 1 ATOM 132 C CZ . ARG A 0 15 . -10.566 -0.432 -38.461 1.00 92.49 15 A 1 ATOM 133 N N . THR A 0 16 . -13.149 4.716 -32.389 1.00 95.83 16 A 1 ATOM 134 C CA . THR A 0 16 . -14.253 5.311 -31.620 1.00 95.83 16 A 1 ATOM 135 C C . THR A 0 16 . -13.754 6.210 -30.485 1.00 95.83 16 A 1 ATOM 136 C CB . THR A 0 16 . -15.180 4.222 -31.062 1.00 95.83 16 A 1 ATOM 137 O O . THR A 0 16 . -12.616 6.089 -30.034 1.00 95.83 16 A 1 ATOM 138 C CG2 . THR A 0 16 . -15.699 3.258 -32.128 1.00 95.83 16 A 1 ATOM 139 O OG1 . THR A 0 16 . -14.507 3.467 -30.088 1.00 95.83 16 A 1 ATOM 140 N N . ALA A 0 17 . -14.618 7.102 -29.985 1.00 95.27 17 A 1 ATOM 141 C CA . ALA A 0 17 . -14.304 7.949 -28.828 1.00 95.27 17 A 1 ATOM 142 C C . ALA A 0 17 . -14.007 7.123 -27.561 1.00 95.27 17 A 1 ATOM 143 C CB . ALA A 0 17 . -15.471 8.917 -28.600 1.00 95.27 17 A 1 ATOM 144 O O . ALA A 0 17 . -13.089 7.451 -26.819 1.00 95.27 17 A 1 ATOM 145 N N . ARG A 0 18 . -14.728 6.010 -27.366 1.00 93.92 18 A 1 ATOM 146 C CA . ARG A 0 18 . -14.522 5.085 -26.242 1.00 93.92 18 A 1 ATOM 147 C C . ARG A 0 18 . -13.159 4.394 -26.302 1.00 93.92 18 A 1 ATOM 148 C CB . ARG A 0 18 . -15.668 4.061 -26.228 1.00 93.92 18 A 1 ATOM 149 O O . ARG A 0 18 . -12.493 4.256 -25.284 1.00 93.92 18 A 1 ATOM 150 C CG . ARG A 0 18 . -15.589 3.122 -25.017 1.00 93.92 18 A 1 ATOM 151 C CD . ARG A 0 18 . -16.743 2.118 -25.045 1.00 93.92 18 A 1 ATOM 152 N NE . ARG A 0 18 . -16.679 1.214 -23.884 1.00 93.92 18 A 1 ATOM 153 N NH1 . ARG A 0 18 . -18.448 -0.137 -24.447 1.00 93.92 18 A 1 ATOM 154 N NH2 . ARG A 0 18 . -17.299 -0.538 -22.574 1.00 93.92 18 A 1 ATOM 155 C CZ . ARG A 0 18 . -17.473 0.187 -23.642 1.00 93.92 18 A 1 ATOM 156 N N . GLU A 0 19 . -12.738 3.951 -27.486 1.00 94.41 19 A 1 ATOM 157 C CA . GLU A 0 19 . -11.395 3.385 -27.664 1.00 94.41 19 A 1 ATOM 158 C C . GLU A 0 19 . -10.322 4.442 -27.430 1.00 94.41 19 A 1 ATOM 159 C CB . GLU A 0 19 . -11.234 2.826 -29.075 1.00 94.41 19 A 1 ATOM 160 O O . GLU A 0 19 . -9.340 4.156 -26.754 1.00 94.41 19 A 1 ATOM 161 C CG . GLU A 0 19 . -11.980 1.504 -29.286 1.00 94.41 19 A 1 ATOM 162 C CD . GLU A 0 19 . -12.029 1.127 -30.771 1.00 94.41 19 A 1 ATOM 163 O OE1 . GLU A 0 19 . -12.157 -0.076 -31.069 1.00 94.41 19 A 1 ATOM 164 O OE2 . GLU A 0 19 . -12.026 2.066 -31.608 1.00 94.41 19 A 1 ATOM 165 N N . ARG A 0 20 . -10.519 5.666 -27.938 1.00 95.66 20 A 1 ATOM 166 C CA . ARG A 0 20 . -9.595 6.776 -27.697 1.00 95.66 20 A 1 ATOM 167 C C . ARG A 0 20 . -9.396 7.019 -26.203 1.00 95.66 20 A 1 ATOM 168 C CB . ARG A 0 20 . -10.088 8.032 -28.419 1.00 95.66 20 A 1 ATOM 169 O O . ARG A 0 20 . -8.260 7.015 -25.756 1.00 95.66 20 A 1 ATOM 170 C CG . ARG A 0 20 . -9.120 9.194 -28.190 1.00 95.66 20 A 1 ATOM 171 C CD . ARG A 0 20 . -9.600 10.435 -28.930 1.00 95.66 20 A 1 ATOM 172 N NE . ARG A 0 20 . -8.772 11.580 -28.544 1.00 95.66 20 A 1 ATOM 173 N NH1 . ARG A 0 20 . -9.765 13.140 -29.901 1.00 95.66 20 A 1 ATOM 174 N NH2 . ARG A 0 20 . -8.061 13.728 -28.572 1.00 95.66 20 A 1 ATOM 175 C CZ . ARG A 0 20 . -8.869 12.807 -29.009 1.00 95.66 20 A 1 ATOM 176 N N . GLU A 0 21 . -10.481 7.140 -25.442 1.00 95.82 21 A 1 ATOM 177 C CA . GLU A 0 21 . -10.422 7.314 -23.987 1.00 95.82 21 A 1 ATOM 178 C C . GLU A 0 21 . -9.709 6.143 -23.294 1.00 95.82 21 A 1 ATOM 179 C CB . GLU A 0 21 . -11.856 7.479 -23.470 1.00 95.82 21 A 1 ATOM 180 O O . GLU A 0 21 . -8.857 6.361 -22.434 1.00 95.82 21 A 1 ATOM 181 C CG . GLU A 0 21 . -11.920 7.769 -21.964 1.00 95.82 21 A 1 ATOM 182 C CD . GLU A 0 21 . -13.359 7.985 -21.470 1.00 95.82 21 A 1 ATOM 183 O OE1 . GLU A 0 21 . -13.502 8.462 -20.323 1.00 95.82 21 A 1 ATOM 184 O OE2 . GLU A 0 21 . -14.307 7.656 -22.224 1.00 95.82 21 A 1 ATOM 185 N N . LYS A 0 22 . -9.975 4.895 -23.718 1.00 94.93 22 A 1 ATOM 186 C CA . LYS A 0 22 . -9.237 3.720 -23.223 1.00 94.93 22 A 1 ATOM 187 C C . LYS A 0 22 . -7.730 3.893 -23.445 1.00 94.93 22 A 1 ATOM 188 C CB . LYS A 0 22 . -9.774 2.414 -23.854 1.00 94.93 22 A 1 ATOM 189 O O . LYS A 0 22 . -6.959 3.688 -22.512 1.00 94.93 22 A 1 ATOM 190 C CG . LYS A 0 22 . -9.053 1.172 -23.291 1.00 94.93 22 A 1 ATOM 191 C CD . LYS A 0 22 . -9.466 -0.176 -23.916 1.00 94.93 22 A 1 ATOM 192 C CE . LYS A 0 22 . -8.568 -1.268 -23.293 1.00 94.93 22 A 1 ATOM 193 N NZ . LYS A 0 22 . -8.797 -2.654 -23.789 1.00 94.93 22 A 1 ATOM 194 N N . TYR A 0 23 . -7.299 4.256 -24.652 1.00 96.21 23 A 1 ATOM 195 C CA . TYR A 0 23 . -5.876 4.440 -24.951 1.00 96.21 23 A 1 ATOM 196 C C . TYR A 0 23 . -5.258 5.648 -24.250 1.00 96.21 23 A 1 ATOM 197 C CB . TYR A 0 23 . -5.637 4.501 -26.460 1.00 96.21 23 A 1 ATOM 198 O O . TYR A 0 23 . -4.103 5.552 -23.846 1.00 96.21 23 A 1 ATOM 199 C CG . TYR A 0 23 . -5.770 3.152 -27.134 1.00 96.21 23 A 1 ATOM 200 C CD1 . TYR A 0 23 . -4.830 2.135 -26.875 1.00 96.21 23 A 1 ATOM 201 C CD2 . TYR A 0 23 . -6.835 2.909 -28.013 1.00 96.21 23 A 1 ATOM 202 C CE1 . TYR A 0 23 . -4.953 0.883 -27.509 1.00 96.21 23 A 1 ATOM 203 C CE2 . TYR A 0 23 . -6.981 1.654 -28.625 1.00 96.21 23 A 1 ATOM 204 O OH . TYR A 0 23 . -6.141 -0.553 -29.024 1.00 96.21 23 A 1 ATOM 205 C CZ . TYR A 0 23 . -6.025 0.646 -28.397 1.00 96.21 23 A 1 ATOM 206 N N . ASP A 0 24 . -6.009 6.731 -24.052 1.00 97.18 24 A 1 ATOM 207 C CA . ASP A 0 24 . -5.557 7.898 -23.292 1.00 97.18 24 A 1 ATOM 208 C C . ASP A 0 24 . -5.285 7.505 -21.822 1.00 97.18 24 A 1 ATOM 209 C CB . ASP A 0 24 . -6.580 9.051 -23.433 1.00 97.18 24 A 1 ATOM 210 O O . ASP A 0 24 . -4.212 7.798 -21.295 1.00 97.18 24 A 1 ATOM 211 C CG . ASP A 0 24 . -6.650 9.700 -24.837 1.00 97.18 24 A 1 ATOM 212 O OD1 . ASP A 0 24 . -5.709 9.529 -25.646 1.00 97.18 24 A 1 ATOM 213 O OD2 . ASP A 0 24 . -7.640 10.420 -25.127 1.00 97.18 24 A 1 ATOM 214 N N . ASN A 0 25 . -6.174 6.725 -21.191 1.00 96.98 25 A 1 ATOM 215 C CA . ASN A 0 25 . -5.971 6.203 -19.830 1.00 96.98 25 A 1 ATOM 216 C C . ASN A 0 25 . -4.767 5.247 -19.733 1.00 96.98 25 A 1 ATOM 217 C CB . ASN A 0 25 . -7.261 5.500 -19.362 1.00 96.98 25 A 1 ATOM 218 O O . ASN A 0 25 . -3.977 5.322 -18.789 1.00 96.98 25 A 1 ATOM 219 C CG . ASN A 0 25 . -8.420 6.451 -19.120 1.00 96.98 25 A 1 ATOM 220 N ND2 . ASN A 0 25 . -9.633 5.952 -19.123 1.00 96.98 25 A 1 ATOM 221 O OD1 . ASN A 0 25 . -8.256 7.632 -18.872 1.00 96.98 25 A 1 ATOM 222 N N . LEU A 0 26 . -4.600 4.357 -20.720 1.00 97.46 26 A 1 ATOM 223 C CA . LEU A 0 26 . -3.445 3.452 -20.803 1.00 97.46 26 A 1 ATOM 224 C C . LEU A 0 26 . -2.132 4.232 -20.970 1.00 97.46 26 A 1 ATOM 225 C CB . LEU A 0 26 . -3.632 2.482 -21.987 1.00 97.46 26 A 1 ATOM 226 O O . LEU A 0 26 . -1.130 3.900 -20.335 1.00 97.46 26 A 1 ATOM 227 C CG . LEU A 0 26 . -4.775 1.464 -21.831 1.00 97.46 26 A 1 ATOM 228 C CD1 . LEU A 0 26 . -5.082 0.814 -23.181 1.00 97.46 26 A 1 ATOM 229 C CD2 . LEU A 0 26 . -4.434 0.349 -20.858 1.00 97.46 26 A 1 ATOM 230 N N . ALA A 0 27 . -2.132 5.266 -21.814 1.00 97.79 27 A 1 ATOM 231 C CA . ALA A 0 27 . -0.975 6.118 -22.050 1.00 97.79 27 A 1 ATOM 232 C C . ALA A 0 27 . -0.594 6.917 -20.798 1.00 97.79 27 A 1 ATOM 233 C CB . ALA A 0 27 . -1.270 7.038 -23.240 1.00 97.79 27 A 1 ATOM 234 O O . ALA A 0 27 . 0.592 7.005 -20.482 1.00 97.79 27 A 1 ATOM 235 N N . GLU A 0 28 . -1.575 7.431 -20.052 1.00 97.96 28 A 1 ATOM 236 C CA . GLU A 0 28 . -1.330 8.138 -18.792 1.00 97.96 28 A 1 ATOM 237 C C . GLU A 0 28 . -0.705 7.208 -17.744 1.00 97.96 28 A 1 ATOM 238 C CB . GLU A 0 28 . -2.643 8.756 -18.285 1.00 97.96 28 A 1 ATOM 239 O O . GLU A 0 28 . 0.321 7.541 -17.149 1.00 97.96 28 A 1 ATOM 240 C CG . GLU A 0 28 . -2.446 9.680 -17.070 1.00 97.96 28 A 1 ATOM 241 C CD . GLU A 0 28 . -1.541 10.896 -17.347 1.00 97.96 28 A 1 ATOM 242 O OE1 . GLU A 0 28 . -0.966 11.420 -16.364 1.00 97.96 28 A 1 ATOM 243 O OE2 . GLU A 0 28 . -1.423 11.305 -18.524 1.00 97.96 28 A 1 ATOM 244 N N . LEU A 0 29 . -1.243 5.993 -17.572 1.00 98.20 29 A 1 ATOM 245 C CA . LEU A 0 29 . -0.650 4.995 -16.677 1.00 98.20 29 A 1 ATOM 246 C C . LEU A 0 29 . 0.796 4.658 -17.087 1.00 98.20 29 A 1 ATOM 247 C CB . LEU A 0 29 . -1.554 3.749 -16.643 1.00 98.20 29 A 1 ATOM 248 O O . LEU A 0 29 . 1.697 4.655 -16.245 1.00 98.20 29 A 1 ATOM 249 C CG . LEU A 0 29 . -0.995 2.604 -15.780 1.00 98.20 29 A 1 ATOM 250 C CD1 . LEU A 0 29 . -0.830 3.001 -14.310 1.00 98.20 29 A 1 ATOM 251 C CD2 . LEU A 0 29 . -1.918 1.395 -15.856 1.00 98.20 29 A 1 ATOM 252 N N . TYR A 0 30 . 1.038 4.430 -18.382 1.00 98.30 30 A 1 ATOM 253 C CA . TYR A 0 30 . 2.379 4.190 -18.925 1.00 98.30 30 A 1 ATOM 254 C C . TYR A 0 30 . 3.333 5.362 -18.640 1.00 98.30 30 A 1 ATOM 255 C CB . TYR A 0 30 . 2.268 3.936 -20.436 1.00 98.30 30 A 1 ATOM 256 O O . TYR A 0 30 . 4.493 5.152 -18.262 1.00 98.30 30 A 1 ATOM 257 C CG . TYR A 0 30 . 3.586 3.628 -21.118 1.00 98.30 30 A 1 ATOM 258 C CD1 . TYR A 0 30 . 4.424 4.678 -21.545 1.00 98.30 30 A 1 ATOM 259 C CD2 . TYR A 0 30 . 3.967 2.291 -21.341 1.00 98.30 30 A 1 ATOM 260 C CE1 . TYR A 0 30 . 5.658 4.393 -22.158 1.00 98.30 30 A 1 ATOM 261 C CE2 . TYR A 0 30 . 5.199 2.003 -21.960 1.00 98.30 30 A 1 ATOM 262 O OH . TYR A 0 30 . 7.272 2.771 -22.878 1.00 98.30 30 A 1 ATOM 263 C CZ . TYR A 0 30 . 6.055 3.052 -22.345 1.00 98.30 30 A 1 ATOM 264 N N . ALA A 0 31 . 2.862 6.598 -18.812 1.00 98.45 31 A 1 ATOM 265 C CA . ALA A 0 31 . 3.642 7.801 -18.567 1.00 98.45 31 A 1 ATOM 266 C C . ALA A 0 31 . 4.020 7.916 -17.086 1.00 98.45 31 A 1 ATOM 267 C CB . ALA A 0 31 . 2.859 9.020 -19.067 1.00 98.45 31 A 1 ATOM 268 O O . ALA A 0 31 . 5.206 8.031 -16.778 1.00 98.45 31 A 1 ATOM 269 N N . VAL A 0 32 . 3.053 7.777 -16.172 1.00 98.29 32 A 1 ATOM 270 C CA . VAL A 0 32 . 3.284 7.877 -14.723 1.00 98.29 32 A 1 ATOM 271 C C . VAL A 0 32 . 4.311 6.849 -14.240 1.00 98.29 32 A 1 ATOM 272 C CB . VAL A 0 32 . 1.957 7.748 -13.949 1.00 98.29 32 A 1 ATOM 273 O O . VAL A 0 32 . 5.232 7.211 -13.504 1.00 98.29 32 A 1 ATOM 274 C CG1 . VAL A 0 32 . 2.190 7.686 -12.434 1.00 98.29 32 A 1 ATOM 275 C CG2 . VAL A 0 32 . 1.043 8.953 -14.201 1.00 98.29 32 A 1 ATOM 276 N N . ILE A 0 33 . 4.223 5.588 -14.678 1.00 98.48 33 A 1 ATOM 277 C CA . ILE A 0 33 . 5.193 4.543 -14.294 1.00 98.48 33 A 1 ATOM 278 C C . ILE A 0 33 . 6.608 4.910 -14.767 1.00 98.48 33 A 1 ATOM 279 C CB . ILE A 0 33 . 4.772 3.171 -14.858 1.00 98.48 33 A 1 ATOM 280 O O . ILE A 0 33 . 7.566 4.813 -13.995 1.00 98.48 33 A 1 ATOM 281 C CG1 . ILE A 0 33 . 3.409 2.704 -14.303 1.00 98.48 33 A 1 ATOM 282 C CG2 . ILE A 0 33 . 5.829 2.088 -14.552 1.00 98.48 33 A 1 ATOM 283 C CD1 . ILE A 0 33 . 2.770 1.663 -15.230 1.00 98.48 33 A 1 ATOM 284 N N . ASN A 0 34 . 6.753 5.382 -16.011 1.00 98.39 34 A 1 ATOM 285 C CA . ASN A 0 34 . 8.043 5.843 -16.527 1.00 98.39 34 A 1 ATOM 286 C C . ASN A 0 34 . 8.562 7.068 -15.766 1.00 98.39 34 A 1 ATOM 287 C CB . ASN A 0 34 . 7.932 6.156 -18.024 1.00 98.39 34 A 1 ATOM 288 O O . ASN A 0 34 . 9.755 7.152 -15.477 1.00 98.39 34 A 1 ATOM 289 C CG . ASN A 0 34 . 8.082 4.910 -18.863 1.00 98.39 34 A 1 ATOM 290 N ND2 . ASN A 0 34 . 7.040 4.490 -19.525 1.00 98.39 34 A 1 ATOM 291 O OD1 . ASN A 0 34 . 9.137 4.304 -18.930 1.00 98.39 34 A 1 ATOM 292 N N . THR A 0 35 . 7.688 8.002 -15.389 1.00 98.49 35 A 1 ATOM 293 C CA . THR A 0 35 . 8.071 9.162 -14.579 1.00 98.49 35 A 1 ATOM 294 C C . THR A 0 35 . 8.574 8.733 -13.202 1.00 98.49 35 A 1 ATOM 295 C CB . THR A 0 35 . 6.911 10.155 -14.439 1.00 98.49 35 A 1 ATOM 296 O O . THR A 0 35 . 9.614 9.227 -12.768 1.00 98.49 35 A 1 ATOM 297 C CG2 . THR A 0 35 . 7.353 11.453 -13.769 1.00 98.49 35 A 1 ATOM 298 O OG1 . THR A 0 35 . 6.428 10.526 -15.705 1.00 98.49 35 A 1 ATOM 299 N N . ILE A 0 36 . 7.917 7.768 -12.543 1.00 98.35 36 A 1 ATOM 300 C CA . ILE A 0 36 . 8.406 7.190 -11.281 1.00 98.35 36 A 1 ATOM 301 C C . ILE A 0 36 . 9.783 6.556 -11.497 1.00 98.35 36 A 1 ATOM 302 C CB . ILE A 0 36 . 7.398 6.176 -10.685 1.00 98.35 36 A 1 ATOM 303 O O . ILE A 0 36 . 10.703 6.834 -10.730 1.00 98.35 36 A 1 ATOM 304 C CG1 . ILE A 0 36 . 6.090 6.884 -10.275 1.00 98.35 36 A 1 ATOM 305 C CG2 . ILE A 0 36 . 7.981 5.482 -9.436 1.00 98.35 36 A 1 ATOM 306 C CD1 . ILE A 0 36 . 4.925 5.936 -9.964 1.00 98.35 36 A 1 ATOM 307 N N . GLN A 0 37 . 9.962 5.759 -12.555 1.00 98.17 37 A 1 ATOM 308 C CA . GLN A 0 37 . 11.238 5.110 -12.879 1.00 98.17 37 A 1 ATOM 309 C C . GLN A 0 37 . 12.366 6.134 -13.074 1.00 98.17 37 A 1 ATOM 310 C CB . GLN A 0 37 . 11.044 4.254 -14.146 1.00 98.17 37 A 1 ATOM 311 O O . GLN A 0 37 . 13.469 5.964 -12.546 1.00 98.17 37 A 1 ATOM 312 C CG . GLN A 0 37 . 12.300 3.516 -14.633 1.00 98.17 37 A 1 ATOM 313 C CD . GLN A 0 37 . 12.802 2.430 -13.690 1.00 98.17 37 A 1 ATOM 314 N NE2 . GLN A 0 37 . 13.856 1.736 -14.054 1.00 98.17 37 A 1 ATOM 315 O OE1 . GLN A 0 37 . 12.248 2.114 -12.656 1.00 98.17 37 A 1 ATOM 316 N N . CYS A 0 38 . 12.097 7.207 -13.816 1.00 98.20 38 A 1 ATOM 317 C CA . CYS A 0 38 . 13.036 8.302 -14.032 1.00 98.20 38 A 1 ATOM 318 C C . CYS A 0 38 . 13.363 9.035 -12.727 1.00 98.20 38 A 1 ATOM 319 C CB . CYS A 0 38 . 12.452 9.252 -15.082 1.00 98.20 38 A 1 ATOM 320 O O . CYS A 0 38 . 14.539 9.275 -12.458 1.00 98.20 38 A 1 ATOM 321 S SG . CYS A 0 38 . 12.559 8.462 -16.713 1.00 98.20 38 A 1 ATOM 322 N N . LEU A 0 39 . 12.360 9.323 -11.891 1.00 98.27 39 A 1 ATOM 323 C CA . LEU A 0 39 . 12.560 9.956 -10.587 1.00 98.27 39 A 1 ATOM 324 C C . LEU A 0 39 . 13.431 9.089 -9.667 1.00 98.27 39 A 1 ATOM 325 C CB . LEU A 0 39 . 11.191 10.260 -9.951 1.00 98.27 39 A 1 ATOM 326 O O . LEU A 0 39 . 14.353 9.608 -9.041 1.00 98.27 39 A 1 ATOM 327 C CG . LEU A 0 39 . 11.300 10.915 -8.560 1.00 98.27 39 A 1 ATOM 328 C CD1 . LEU A 0 39 . 11.952 12.297 -8.619 1.00 98.27 39 A 1 ATOM 329 C CD2 . LEU A 0 39 . 9.922 11.068 -7.932 1.00 98.27 39 A 1 ATOM 330 N N . GLN A 0 40 . 13.193 7.772 -9.624 1.00 96.83 40 A 1 ATOM 331 C CA . GLN A 0 40 . 14.036 6.847 -8.858 1.00 96.83 40 A 1 ATOM 332 C C . GLN A 0 40 . 15.490 6.909 -9.320 1.00 96.83 40 A 1 ATOM 333 C CB . GLN A 0 40 . 13.545 5.391 -8.979 1.00 96.83 40 A 1 ATOM 334 O O . GLN A 0 40 . 16.398 7.056 -8.505 1.00 96.83 40 A 1 ATOM 335 C CG . GLN A 0 40 . 12.202 5.083 -8.310 1.00 96.83 40 A 1 ATOM 336 C CD . GLN A 0 40 . 12.095 5.697 -6.930 1.00 96.83 40 A 1 ATOM 337 N NE2 . GLN A 0 40 . 11.166 6.608 -6.730 1.00 96.83 40 A 1 ATOM 338 O OE1 . GLN A 0 40 . 12.851 5.393 -6.022 1.00 96.83 40 A 1 ATOM 339 N N . LYS A 0 41 . 15.723 6.844 -10.635 1.00 97.29 41 A 1 ATOM 340 C CA . LYS A 0 41 . 17.076 6.923 -11.200 1.00 97.29 41 A 1 ATOM 341 C C . LYS A 0 41 . 17.741 8.271 -10.924 1.00 97.29 41 A 1 ATOM 342 C CB . LYS A 0 41 . 17.030 6.639 -12.707 1.00 97.29 41 A 1 ATOM 343 O O . LYS A 0 41 . 18.942 8.290 -10.684 1.00 97.29 41 A 1 ATOM 344 C CG . LYS A 0 41 . 16.798 5.152 -13.008 1.00 97.29 41 A 1 ATOM 345 C CD . LYS A 0 41 . 16.712 4.912 -14.523 1.00 97.29 41 A 1 ATOM 346 C CE . LYS A 0 41 . 16.603 3.409 -14.805 1.00 97.29 41 A 1 ATOM 347 N NZ . LYS A 0 41 . 16.436 3.105 -16.253 1.00 97.29 41 A 1 ATOM 348 N N . ALA A 0 42 . 16.994 9.372 -10.972 1.00 97.80 42 A 1 ATOM 349 C CA . ALA A 0 42 . 17.516 10.705 -10.686 1.00 97.80 42 A 1 ATOM 350 C C . ALA A 0 42 . 17.947 10.838 -9.219 1.00 97.80 42 A 1 ATOM 351 C CB . ALA A 0 42 . 16.459 11.744 -11.074 1.00 97.80 42 A 1 ATOM 352 O O . ALA A 0 42 . 19.038 11.330 -8.955 1.00 97.80 42 A 1 ATOM 353 N N . TYR A 0 43 . 17.146 10.321 -8.284 1.00 96.83 43 A 1 ATOM 354 C CA . TYR A 0 43 . 17.496 10.298 -6.864 1.00 96.83 43 A 1 ATOM 355 C C . TYR A 0 43 . 18.709 9.408 -6.568 1.00 96.83 43 A 1 ATOM 356 C CB . TYR A 0 43 . 16.269 9.852 -6.070 1.00 96.83 43 A 1 ATOM 357 O O . TYR A 0 43 . 19.628 9.834 -5.881 1.00 96.83 43 A 1 ATOM 358 C CG . TYR A 0 43 . 16.510 9.781 -4.578 1.00 96.83 43 A 1 ATOM 359 C CD1 . TYR A 0 43 . 16.597 8.534 -3.926 1.00 96.83 43 A 1 ATOM 360 C CD2 . TYR A 0 43 . 16.729 10.970 -3.858 1.00 96.83 43 A 1 ATOM 361 C CE1 . TYR A 0 43 . 16.922 8.481 -2.557 1.00 96.83 43 A 1 ATOM 362 C CE2 . TYR A 0 43 . 17.062 10.918 -2.494 1.00 96.83 43 A 1 ATOM 363 O OH . TYR A 0 43 . 17.543 9.614 -0.540 1.00 96.83 43 A 1 ATOM 364 C CZ . TYR A 0 43 . 17.167 9.671 -1.844 1.00 96.83 43 A 1 ATOM 365 N N . ILE A 0 44 . 18.777 8.205 -7.154 1.00 95.11 44 A 1 ATOM 366 C CA . ILE A 0 44 . 19.939 7.304 -7.008 1.00 95.11 44 A 1 ATOM 367 C C . ILE A 0 44 . 21.230 7.952 -7.532 1.00 95.11 44 A 1 ATOM 368 C CB . ILE A 0 44 . 19.655 5.961 -7.723 1.00 95.11 44 A 1 ATOM 369 O O . ILE A 0 44 . 22.311 7.689 -7.012 1.00 95.11 44 A 1 ATOM 370 C CG1 . ILE A 0 44 . 18.568 5.171 -6.958 1.00 95.11 44 A 1 ATOM 371 C CG2 . ILE A 0 44 . 20.920 5.089 -7.863 1.00 95.11 44 A 1 ATOM 372 C CD1 . ILE A 0 44 . 17.956 4.019 -7.768 1.00 95.11 44 A 1 ATOM 373 N N . LYS A 0 45 . 21.124 8.788 -8.570 1.00 96.83 45 A 1 ATOM 374 C CA . LYS A 0 45 . 22.245 9.539 -9.153 1.00 96.83 45 A 1 ATOM 375 C C . LYS A 0 45 . 22.514 10.880 -8.462 1.00 96.83 45 A 1 ATOM 376 C CB . LYS A 0 45 . 22.001 9.735 -10.652 1.00 96.83 45 A 1 ATOM 377 O O . LYS A 0 45 . 23.328 11.642 -8.971 1.00 96.83 45 A 1 ATOM 378 C CG . LYS A 0 45 . 22.099 8.422 -11.433 1.00 96.83 45 A 1 ATOM 379 C CD . LYS A 0 45 . 21.796 8.719 -12.901 1.00 96.83 45 A 1 ATOM 380 C CE . LYS A 0 45 . 21.866 7.441 -13.730 1.00 96.83 45 A 1 ATOM 381 N NZ . LYS A 0 45 . 21.744 7.763 -15.171 1.00 96.83 45 A 1 ATOM 382 N N . ASP A 0 46 . 21.838 11.154 -7.347 1.00 94.94 46 A 1 ATOM 383 C CA . ASP A 0 46 . 21.986 12.376 -6.552 1.00 94.94 46 A 1 ATOM 384 C C . ASP A 0 46 . 21.673 13.672 -7.331 1.00 94.94 46 A 1 ATOM 385 C CB . ASP A 0 46 . 23.354 12.354 -5.845 1.00 94.94 46 A 1 ATOM 386 O O . ASP A 0 46 . 22.246 14.730 -7.096 1.00 94.94 46 A 1 ATOM 387 C CG . ASP A 0 46 . 23.394 13.171 -4.551 1.00 94.94 46 A 1 ATOM 388 O OD1 . ASP A 0 46 . 22.352 13.220 -3.857 1.00 94.94 46 A 1 ATOM 389 O OD2 . ASP A 0 46 . 24.504 13.640 -4.211 1.00 94.94 46 A 1 ATOM 390 N N . TYR A 0 47 . 20.752 13.599 -8.300 1.00 97.06 47 A 1 ATOM 391 C CA . TYR A 0 47 . 20.288 14.769 -9.061 1.00 97.06 47 A 1 ATOM 392 C C . TYR A 0 47 . 19.123 15.511 -8.399 1.00 97.06 47 A 1 ATOM 393 C CB . TYR A 0 47 . 19.878 14.346 -10.481 1.00 97.06 47 A 1 ATOM 394 O O . TYR A 0 47 . 18.744 16.580 -8.871 1.00 97.06 47 A 1 ATOM 395 C CG . TYR A 0 47 . 20.959 13.762 -11.371 1.00 97.06 47 A 1 ATOM 396 C CD1 . TYR A 0 47 . 22.297 14.196 -11.271 1.00 97.06 47 A 1 ATOM 397 C CD2 . TYR A 0 47 . 20.603 12.821 -12.356 1.00 97.06 47 A 1 ATOM 398 C CE1 . TYR A 0 47 . 23.278 13.677 -12.131 1.00 97.06 47 A 1 ATOM 399 C CE2 . TYR A 0 47 . 21.581 12.302 -13.225 1.00 97.06 47 A 1 ATOM 400 O OH . TYR A 0 47 . 23.868 12.202 -13.929 1.00 97.06 47 A 1 ATOM 401 C CZ . TYR A 0 47 . 22.922 12.723 -13.105 1.00 97.06 47 A 1 ATOM 402 N N . VAL A 0 48 . 18.506 14.927 -7.370 1.00 95.70 48 A 1 ATOM 403 C CA . VAL A 0 48 . 17.318 15.465 -6.696 1.00 95.70 48 A 1 ATOM 404 C C . VAL A 0 48 . 17.502 15.314 -5.195 1.00 95.70 48 A 1 ATOM 405 C CB . VAL A 0 48 . 16.028 14.745 -7.145 1.00 95.70 48 A 1 ATOM 406 O O . VAL A 0 48 . 17.803 14.220 -4.717 1.00 95.70 48 A 1 ATOM 407 C CG1 . VAL A 0 48 . 14.781 15.367 -6.503 1.00 95.70 48 A 1 ATOM 408 C CG2 . VAL A 0 48 . 15.827 14.792 -8.666 1.00 95.70 48 A 1 ATOM 409 N N . GLU A 0 49 . 17.272 16.387 -4.442 1.00 94.53 49 A 1 ATOM 410 C CA . GLU A 0 49 . 17.380 16.352 -2.986 1.00 94.53 49 A 1 ATOM 411 C C . GLU A 0 49 . 16.302 15.457 -2.352 1.00 94.53 49 A 1 ATOM 412 C CB . GLU A 0 49 . 17.278 17.764 -2.399 1.00 94.53 49 A 1 ATOM 413 O O . GLU A 0 49 . 15.176 15.344 -2.841 1.00 94.53 49 A 1 ATOM 414 C CG . GLU A 0 49 . 18.428 18.694 -2.818 1.00 94.53 49 A 1 ATOM 415 C CD . GLU A 0 49 . 18.394 20.039 -2.070 1.00 94.53 49 A 1 ATOM 416 O OE1 . GLU A 0 49 . 19.338 20.835 -2.268 1.00 94.53 49 A 1 ATOM 417 O OE2 . GLU A 0 49 . 17.459 20.242 -1.253 1.00 94.53 49 A 1 ATOM 418 N N . SER A 0 50 . 16.607 14.865 -1.192 1.00 91.72 50 A 1 ATOM 419 C CA . SER A 0 50 . 15.705 13.944 -0.476 1.00 91.72 50 A 1 ATOM 420 C C . SER A 0 50 . 14.296 14.514 -0.252 1.00 91.72 50 A 1 ATOM 421 C CB . SER A 0 50 . 16.343 13.581 0.869 1.00 91.72 50 A 1 ATOM 422 O O . SER A 0 50 . 13.296 13.820 -0.457 1.00 91.72 50 A 1 ATOM 423 O OG . SER A 0 50 . 15.545 12.656 1.576 1.00 91.72 50 A 1 ATOM 424 N N . LYS A 0 51 . 14.188 15.797 0.120 1.00 90.22 51 A 1 ATOM 425 C CA . LYS A 0 51 . 12.898 16.460 0.369 1.00 90.22 51 A 1 ATOM 426 C C . LYS A 0 51 . 12.059 16.581 -0.906 1.00 90.22 51 A 1 ATOM 427 C CB . LYS A 0 51 . 13.163 17.827 1.016 1.00 90.22 51 A 1 ATOM 428 O O . LYS A 0 51 . 10.870 16.259 -0.886 1.00 90.22 51 A 1 ATOM 429 C CG . LYS A 0 51 . 11.865 18.545 1.413 1.00 90.22 51 A 1 ATOM 430 C CD . LYS A 0 51 . 12.186 19.887 2.077 1.00 90.22 51 A 1 ATOM 431 C CE . LYS A 0 51 . 10.894 20.632 2.426 1.00 90.22 51 A 1 ATOM 432 N NZ . LYS A 0 51 . 11.193 21.976 2.977 1.00 90.22 51 A 1 ATOM 433 N N . GLU A 0 52 . 12.674 17.010 -2.004 1.00 94.37 52 A 1 ATOM 434 C CA . GLU A 0 52 . 12.011 17.162 -3.302 1.00 94.37 52 A 1 ATOM 435 C C . GLU A 0 52 . 11.609 15.806 -3.881 1.00 94.37 52 A 1 ATOM 436 C CB . GLU A 0 52 . 12.939 17.876 -4.286 1.00 94.37 52 A 1 ATOM 437 O O . GLU A 0 52 . 10.465 15.627 -4.304 1.00 94.37 52 A 1 ATOM 438 C CG . GLU A 0 52 . 13.284 19.301 -3.840 1.00 94.37 52 A 1 ATOM 439 C CD . GLU A 0 52 . 14.063 20.044 -4.931 1.00 94.37 52 A 1 ATOM 440 O OE1 . GLU A 0 52 . 13.806 21.261 -5.070 1.00 94.37 52 A 1 ATOM 441 O OE2 . GLU A 0 52 . 14.846 19.371 -5.641 1.00 94.37 52 A 1 ATOM 442 N N . TYR A 0 53 . 12.511 14.821 -3.805 1.00 96.44 53 A 1 ATOM 443 C CA . TYR A 0 53 . 12.229 13.443 -4.189 1.00 96.44 53 A 1 ATOM 444 C C . TYR A 0 53 . 11.026 12.890 -3.424 1.00 96.44 53 A 1 ATOM 445 C CB . TYR A 0 53 . 13.460 12.563 -3.939 1.00 96.44 53 A 1 ATOM 446 O O . TYR A 0 53 . 10.119 12.328 -4.035 1.00 96.44 53 A 1 ATOM 447 C CG . TYR A 0 53 . 13.133 11.083 -3.975 1.00 96.44 53 A 1 ATOM 448 C CD1 . TYR A 0 53 . 12.793 10.417 -2.785 1.00 96.44 53 A 1 ATOM 449 C CD2 . TYR A 0 53 . 13.098 10.389 -5.196 1.00 96.44 53 A 1 ATOM 450 C CE1 . TYR A 0 53 . 12.433 9.061 -2.811 1.00 96.44 53 A 1 ATOM 451 C CE2 . TYR A 0 53 . 12.813 9.009 -5.219 1.00 96.44 53 A 1 ATOM 452 O OH . TYR A 0 53 . 12.179 7.013 -3.996 1.00 96.44 53 A 1 ATOM 453 C CZ . TYR A 0 53 . 12.472 8.342 -4.020 1.00 96.44 53 A 1 ATOM 454 N N . THR A 0 54 . 10.993 13.068 -2.100 1.00 92.06 54 A 1 ATOM 455 C CA . THR A 0 54 . 9.914 12.542 -1.252 1.00 92.06 54 A 1 ATOM 456 C C . THR A 0 54 . 8.570 13.121 -1.678 1.00 92.06 54 A 1 ATOM 457 C CB . THR A 0 54 . 10.154 12.860 0.232 1.00 92.06 54 A 1 ATOM 458 O O . THR A 0 54 . 7.617 12.374 -1.897 1.00 92.06 54 A 1 ATOM 459 C CG2 . THR A 0 54 . 9.113 12.204 1.138 1.00 92.06 54 A 1 ATOM 460 O OG1 . THR A 0 54 . 11.400 12.363 0.646 1.00 92.06 54 A 1 ATOM 461 N N . ALA A 0 55 . 8.496 14.443 -1.854 1.00 92.62 55 A 1 ATOM 462 C CA . ALA A 0 55 . 7.274 15.117 -2.278 1.00 92.62 55 A 1 ATOM 463 C C . ALA A 0 55 . 6.825 14.672 -3.683 1.00 92.62 55 A 1 ATOM 464 C CB . ALA A 0 55 . 7.518 16.629 -2.205 1.00 92.62 55 A 1 ATOM 465 O O . ALA A 0 55 . 5.653 14.341 -3.884 1.00 92.62 55 A 1 ATOM 466 N N . ALA A 0 56 . 7.754 14.613 -4.642 1.00 97.38 56 A 1 ATOM 467 C CA . ALA A 0 56 . 7.465 14.202 -6.013 1.00 97.38 56 A 1 ATOM 468 C C . ALA A 0 56 . 7.032 12.730 -6.096 1.00 97.38 56 A 1 ATOM 469 C CB . ALA A 0 56 . 8.703 14.475 -6.873 1.00 97.38 56 A 1 ATOM 470 O O . ALA A 0 56 . 6.044 12.412 -6.757 1.00 97.38 56 A 1 ATOM 471 N N . CYS A 0 57 . 7.726 11.837 -5.389 1.00 96.78 57 A 1 ATOM 472 C CA . CYS A 0 57 . 7.423 10.411 -5.375 1.00 96.78 57 A 1 ATOM 473 C C . CYS A 0 57 . 6.061 10.147 -4.726 1.00 96.78 57 A 1 ATOM 474 C CB . CYS A 0 57 . 8.565 9.665 -4.674 1.00 96.78 57 A 1 ATOM 475 O O . CYS A 0 57 . 5.265 9.403 -5.291 1.00 96.78 57 A 1 ATOM 476 S SG . CYS A 0 57 . 8.327 7.869 -4.836 1.00 96.78 57 A 1 ATOM 477 N N . SER A 0 58 . 5.743 10.793 -3.598 1.00 92.69 58 A 1 ATOM 478 C CA . SER A 0 58 . 4.420 10.676 -2.967 1.00 92.69 58 A 1 ATOM 479 C C . SER A 0 58 . 3.299 11.124 -3.907 1.00 92.69 58 A 1 ATOM 480 C CB . SER A 0 58 . 4.370 11.502 -1.681 1.00 92.69 58 A 1 ATOM 481 O O . SER A 0 58 . 2.296 10.425 -4.048 1.00 92.69 58 A 1 ATOM 482 O OG . SER A 0 58 . 5.210 10.909 -0.714 1.00 92.69 58 A 1 ATOM 483 N N . LYS A 0 59 . 3.484 12.247 -4.614 1.00 96.07 59 A 1 ATOM 484 C CA . LYS A 0 59 . 2.515 12.730 -5.607 1.00 96.07 59 A 1 ATOM 485 C C . LYS A 0 59 . 2.332 11.736 -6.758 1.00 96.07 59 A 1 ATOM 486 C CB . LYS A 0 59 . 2.961 14.111 -6.106 1.00 96.07 59 A 1 ATOM 487 O O . LYS A 0 59 . 1.197 11.417 -7.105 1.00 96.07 59 A 1 ATOM 488 C CG . LYS A 0 59 . 1.951 14.713 -7.093 1.00 96.07 59 A 1 ATOM 489 C CD . LYS A 0 59 . 2.426 16.083 -7.584 1.00 96.07 59 A 1 ATOM 490 C CE . LYS A 0 59 . 1.425 16.625 -8.609 1.00 96.07 59 A 1 ATOM 491 N NZ . LYS A 0 59 . 1.863 17.932 -9.159 1.00 96.07 59 A 1 ATOM 492 N N . LEU A 0 60 . 3.428 11.226 -7.321 1.00 98.01 60 A 1 ATOM 493 C CA . LEU A 0 60 . 3.382 10.262 -8.422 1.00 98.01 60 A 1 ATOM 494 C C . LEU A 0 60 . 2.733 8.938 -8.011 1.00 98.01 60 A 1 ATOM 495 C CB . LEU A 0 60 . 4.797 9.988 -8.939 1.00 98.01 60 A 1 ATOM 496 O O . LEU A 0 60 . 2.006 8.356 -8.805 1.00 98.01 60 A 1 ATOM 497 C CG . LEU A 0 60 . 5.409 11.113 -9.784 1.00 98.01 60 A 1 ATOM 498 C CD1 . LEU A 0 60 . 6.908 10.859 -9.929 1.00 98.01 60 A 1 ATOM 499 C CD2 . LEU A 0 60 . 4.808 11.161 -11.188 1.00 98.01 60 A 1 ATOM 500 N N . LEU A 0 61 . 2.942 8.472 -6.778 1.00 96.06 61 A 1 ATOM 501 C CA . LEU A 0 61 . 2.297 7.257 -6.273 1.00 96.06 61 A 1 ATOM 502 C C . LEU A 0 61 . 0.775 7.427 -6.140 1.00 96.06 61 A 1 ATOM 503 C CB . LEU A 0 61 . 2.940 6.858 -4.935 1.00 96.06 61 A 1 ATOM 504 O O . LEU A 0 61 . 0.028 6.499 -6.444 1.00 96.06 61 A 1 ATOM 505 C CG . LEU A 0 61 . 4.365 6.288 -5.074 1.00 96.06 61 A 1 ATOM 506 C CD1 . LEU A 0 61 . 5.009 6.205 -3.692 1.00 96.06 61 A 1 ATOM 507 C CD2 . LEU A 0 61 . 4.375 4.893 -5.702 1.00 96.06 61 A 1 ATOM 508 N N . VAL A 0 62 . 0.297 8.612 -5.745 1.00 94.57 62 A 1 ATOM 509 C CA . VAL A 0 62 . -1.143 8.934 -5.747 1.00 94.57 62 A 1 ATOM 510 C C . VAL A 0 62 . -1.694 8.969 -7.175 1.00 94.57 62 A 1 ATOM 511 C CB . VAL A 0 62 . -1.415 10.260 -5.009 1.00 94.57 62 A 1 ATOM 512 O O . VAL A 0 62 . -2.730 8.362 -7.446 1.00 94.57 62 A 1 ATOM 513 C CG1 . VAL A 0 62 . -2.877 10.710 -5.130 1.00 94.57 62 A 1 ATOM 514 C CG2 . VAL A 0 62 . -1.104 10.115 -3.514 1.00 94.57 62 A 1 ATOM 515 N N . GLN A 0 63 . -0.984 9.623 -8.100 1.00 97.29 63 A 1 ATOM 516 C CA . GLN A 0 63 . -1.359 9.669 -9.519 1.00 97.29 63 A 1 ATOM 517 C C . GLN A 0 63 . -1.390 8.272 -10.144 1.00 97.29 63 A 1 ATOM 518 C CB . GLN A 0 63 . -0.380 10.567 -10.286 1.00 97.29 63 A 1 ATOM 519 O O . GLN A 0 63 . -2.336 7.943 -10.851 1.00 97.29 63 A 1 ATOM 520 C CG . GLN A 0 63 . -0.566 12.049 -9.931 1.00 97.29 63 A 1 ATOM 521 C CD . GLN A 0 63 . 0.493 12.939 -10.569 1.00 97.29 63 A 1 ATOM 522 N NE2 . GLN A 0 63 . 0.156 14.148 -10.959 1.00 97.29 63 A 1 ATOM 523 O OE1 . GLN A 0 63 . 1.652 12.605 -10.716 1.00 97.29 63 A 1 ATOM 524 N N . TYR A 0 64 . -0.412 7.426 -9.816 1.00 97.69 64 A 1 ATOM 525 C CA . TYR A 0 64 . -0.360 6.031 -10.239 1.00 97.69 64 A 1 ATOM 526 C C . TYR A 0 64 . -1.606 5.269 -9.787 1.00 97.69 64 A 1 ATOM 527 C CB . TYR A 0 64 . 0.914 5.366 -9.697 1.00 97.69 64 A 1 ATOM 528 O O . TYR A 0 64 . -2.244 4.625 -10.611 1.00 97.69 64 A 1 ATOM 529 C CG . TYR A 0 64 . 0.801 3.860 -9.646 1.00 97.69 64 A 1 ATOM 530 C CD1 . TYR A 0 64 . 0.492 3.226 -8.426 1.00 97.69 64 A 1 ATOM 531 C CD2 . TYR A 0 64 . 0.850 3.119 -10.839 1.00 97.69 64 A 1 ATOM 532 C CE1 . TYR A 0 64 . 0.205 1.850 -8.401 1.00 97.69 64 A 1 ATOM 533 C CE2 . TYR A 0 64 . 0.586 1.741 -10.810 1.00 97.69 64 A 1 ATOM 534 O OH . TYR A 0 64 . 0.006 -0.226 -9.582 1.00 97.69 64 A 1 ATOM 535 C CZ . TYR A 0 64 . 0.260 1.105 -9.597 1.00 97.69 64 A 1 ATOM 536 N N . LYS A 0 65 . -1.994 5.364 -8.506 1.00 94.30 65 A 1 ATOM 537 C CA . LYS A 0 65 . -3.187 4.666 -7.998 1.00 94.30 65 A 1 ATOM 538 C C . LYS A 0 65 . -4.450 5.096 -8.743 1.00 94.30 65 A 1 ATOM 539 C CB . LYS A 0 65 . -3.361 4.919 -6.495 1.00 94.30 65 A 1 ATOM 540 O O . LYS A 0 65 . -5.264 4.249 -9.101 1.00 94.30 65 A 1 ATOM 541 C CG . LYS A 0 65 . -2.323 4.180 -5.645 1.00 94.30 65 A 1 ATOM 542 C CD . LYS A 0 65 . -2.501 4.559 -4.171 1.00 94.30 65 A 1 ATOM 543 C CE . LYS A 0 65 . -1.405 3.908 -3.329 1.00 94.30 65 A 1 ATOM 544 N NZ . LYS A 0 65 . -1.561 4.228 -1.891 1.00 94.30 65 A 1 ATOM 545 N N . ALA A 0 66 . -4.599 6.397 -8.994 1.00 95.34 66 A 1 ATOM 546 C CA . ALA A 0 66 . -5.727 6.929 -9.749 1.00 95.34 66 A 1 ATOM 547 C C . ALA A 0 66 . -5.720 6.444 -11.210 1.00 95.34 66 A 1 ATOM 548 C CB . ALA A 0 66 . -5.710 8.458 -9.643 1.00 95.34 66 A 1 ATOM 549 O O . ALA A 0 66 . -6.746 5.973 -11.694 1.00 95.34 66 A 1 ATOM 550 N N . ALA A 0 67 . -4.570 6.495 -11.888 1.00 97.18 67 A 1 ATOM 551 C CA . ALA A 0 67 . -4.418 6.036 -13.268 1.00 97.18 67 A 1 ATOM 552 C C . ALA A 0 67 . -4.638 4.520 -13.401 1.00 97.18 67 A 1 ATOM 553 C CB . ALA A 0 67 . -3.028 6.449 -13.769 1.00 97.18 67 A 1 ATOM 554 O O . ALA A 0 67 . -5.344 4.074 -14.301 1.00 97.18 67 A 1 ATOM 555 N N . PHE A 0 68 . -4.102 3.720 -12.474 1.00 96.98 68 A 1 ATOM 556 C CA . PHE A 0 68 . -4.278 2.270 -12.477 1.00 96.98 68 A 1 ATOM 557 C C . PHE A 0 68 . -5.745 1.892 -12.278 1.00 96.98 68 A 1 ATOM 558 C CB . PHE A 0 68 . -3.369 1.610 -11.430 1.00 96.98 68 A 1 ATOM 559 O O . PHE A 0 68 . -6.251 1.048 -13.008 1.00 96.98 68 A 1 ATOM 560 C CG . PHE A 0 68 . -3.402 0.093 -11.493 1.00 96.98 68 A 1 ATOM 561 C CD1 . PHE A 0 68 . -3.981 -0.660 -10.453 1.00 96.98 68 A 1 ATOM 562 C CD2 . PHE A 0 68 . -2.898 -0.569 -12.628 1.00 96.98 68 A 1 ATOM 563 C CE1 . PHE A 0 68 . -4.064 -2.060 -10.557 1.00 96.98 68 A 1 ATOM 564 C CE2 . PHE A 0 68 . -2.988 -1.968 -12.738 1.00 96.98 68 A 1 ATOM 565 C CZ . PHE A 0 68 . -3.579 -2.712 -11.704 1.00 96.98 68 A 1 ATOM 566 N N . LYS A 0 69 . -6.471 2.582 -11.387 1.00 95.16 69 A 1 ATOM 567 C CA . LYS A 0 69 . -7.912 2.361 -11.186 1.00 95.16 69 A 1 ATOM 568 C C . LYS A 0 69 . -8.742 2.582 -12.462 1.00 95.16 69 A 1 ATOM 569 C CB . LYS A 0 69 . -8.395 3.252 -10.029 1.00 95.16 69 A 1 ATOM 570 O O . LYS A 0 69 . -9.741 1.899 -12.642 1.00 95.16 69 A 1 ATOM 571 C CG . LYS A 0 69 . -9.838 2.926 -9.617 1.00 95.16 69 A 1 ATOM 572 C CD . LYS A 0 69 . -10.300 3.778 -8.430 1.00 95.16 69 A 1 ATOM 573 C CE . LYS A 0 69 . -11.738 3.380 -8.074 1.00 95.16 69 A 1 ATOM 574 N NZ . LYS A 0 69 . -12.280 4.167 -6.938 1.00 95.16 69 A 1 ATOM 575 N N . GLN A 0 70 . -8.336 3.498 -13.346 1.00 94.59 70 A 1 ATOM 576 C CA . GLN A 0 70 . -9.013 3.745 -14.632 1.00 94.59 70 A 1 ATOM 577 C C . GLN A 0 70 . -8.752 2.647 -15.680 1.00 94.59 70 A 1 ATOM 578 C CB . GLN A 0 70 . -8.551 5.095 -15.213 1.00 94.59 70 A 1 ATOM 579 O O . GLN A 0 70 . -9.488 2.531 -16.658 1.00 94.59 70 A 1 ATOM 580 C CG . GLN A 0 70 . -8.904 6.333 -14.375 1.00 94.59 70 A 1 ATOM 581 C CD . GLN A 0 70 . -10.369 6.746 -14.465 1.00 94.59 70 A 1 ATOM 582 N NE2 . GLN A 0 70 . -10.680 7.996 -14.202 1.00 94.59 70 A 1 ATOM 583 O OE1 . GLN A 0 70 . -11.268 5.976 -14.749 1.00 94.59 70 A 1 ATOM 584 N N . VAL A 0 71 . -7.681 1.870 -15.503 1.00 95.01 71 A 1 ATOM 585 C CA . VAL A 0 71 . -7.220 0.831 -16.438 1.00 95.01 71 A 1 ATOM 586 C C . VAL A 0 71 . -7.525 -0.583 -15.928 1.00 95.01 71 A 1 ATOM 587 C CB . VAL A 0 71 . -5.713 1.036 -16.699 1.00 95.01 71 A 1 ATOM 588 O O . VAL A 0 71 . -7.593 -1.522 -16.723 1.00 95.01 71 A 1 ATOM 589 C CG1 . VAL A 0 71 . -5.085 -0.099 -17.510 1.00 95.01 71 A 1 ATOM 590 C CG2 . VAL A 0 71 . -5.465 2.351 -17.454 1.00 95.01 71 A 1 ATOM 591 N N . GLN A 0 72 . -7.711 -0.739 -14.616 1.00 93.38 72 A 1 ATOM 592 C CA . GLN A 0 72 . -7.913 -2.021 -13.956 1.00 93.38 72 A 1 ATOM 593 C C . GLN A 0 72 . -9.169 -2.734 -14.477 1.00 93.38 72 A 1 ATOM 594 C CB . GLN A 0 72 . -7.963 -1.804 -12.436 1.00 93.38 72 A 1 ATOM 595 O O . GLN A 0 72 . -10.251 -2.156 -14.575 1.00 93.38 72 A 1 ATOM 596 C CG . GLN A 0 72 . -7.890 -3.129 -11.667 1.00 93.38 72 A 1 ATOM 597 C CD . GLN A 0 72 . -7.843 -2.933 -10.155 1.00 93.38 72 A 1 ATOM 598 N NE2 . GLN A 0 72 . -7.227 -3.847 -9.436 1.00 93.38 72 A 1 ATOM 599 O OE1 . GLN A 0 72 . -8.350 -1.975 -9.588 1.00 93.38 72 A 1 ATOM 600 N N . GLY A 0 73 . -9.018 -4.017 -14.792 1.00 92.56 73 A 1 ATOM 601 C CA . GLY A 0 73 . -10.077 -4.880 -15.309 1.00 92.56 73 A 1 ATOM 602 C C . GLY A 0 73 . -9.510 -6.231 -15.735 1.00 92.56 73 A 1 ATOM 603 O O . GLY A 0 73 . -8.362 -6.538 -15.421 1.00 92.56 73 A 1 ATOM 604 N N . ASP A 0 74 . -10.278 -7.015 -16.493 1.00 90.50 74 A 1 ATOM 605 C CA . ASP A 0 74 . -9.888 -8.380 -16.890 1.00 90.50 74 A 1 ATOM 606 C C . ASP A 0 74 . -8.562 -8.441 -17.672 1.00 90.50 74 A 1 ATOM 607 C CB . ASP A 0 74 . -10.998 -9.006 -17.755 1.00 90.50 74 A 1 ATOM 608 O O . ASP A 0 74 . -7.818 -9.412 -17.562 1.00 90.50 74 A 1 ATOM 609 C CG . ASP A 0 74 . -12.355 -9.148 -17.058 1.00 90.50 74 A 1 ATOM 610 O OD1 . ASP A 0 74 . -12.395 -9.079 -15.811 1.00 90.50 74 A 1 ATOM 611 O OD2 . ASP A 0 74 . -13.351 -9.285 -17.802 1.00 90.50 74 A 1 ATOM 612 N N . GLU A 0 75 . -8.245 -7.403 -18.459 1.00 92.36 75 A 1 ATOM 613 C CA . GLU A 0 75 . -6.989 -7.330 -19.226 1.00 92.36 75 A 1 ATOM 614 C C . GLU A 0 75 . -5.772 -7.037 -18.326 1.00 92.36 75 A 1 ATOM 615 C CB . GLU A 0 75 . -7.133 -6.286 -20.361 1.00 92.36 75 A 1 ATOM 616 O O . GLU A 0 75 . -4.666 -7.495 -18.613 1.00 92.36 75 A 1 ATOM 617 C CG . GLU A 0 75 . -6.017 -6.391 -21.421 1.00 92.36 75 A 1 ATOM 618 C CD . GLU A 0 75 . -6.114 -5.410 -22.616 1.00 92.36 75 A 1 ATOM 619 O OE1 . GLU A 0 75 . -5.213 -5.506 -23.492 1.00 92.36 75 A 1 ATOM 620 O OE2 . GLU A 0 75 . -7.081 -4.602 -22.726 1.00 92.36 75 A 1 ATOM 621 N N . PHE A 0 76 . -5.977 -6.291 -17.235 1.00 95.03 76 A 1 ATOM 622 C CA . PHE A 0 76 . -4.928 -5.773 -16.354 1.00 95.03 76 A 1 ATOM 623 C C . PHE A 0 76 . -5.372 -5.863 -14.890 1.00 95.03 76 A 1 ATOM 624 C CB . PHE A 0 76 . -4.568 -4.329 -16.752 1.00 95.03 76 A 1 ATOM 625 O O . PHE A 0 76 . -5.713 -4.858 -14.261 1.00 95.03 76 A 1 ATOM 626 C CG . PHE A 0 76 . -4.182 -4.141 -18.205 1.00 95.03 76 A 1 ATOM 627 C CD1 . PHE A 0 76 . -3.102 -4.858 -18.745 1.00 95.03 76 A 1 ATOM 628 C CD2 . PHE A 0 76 . -4.933 -3.286 -19.033 1.00 95.03 76 A 1 ATOM 629 C CE1 . PHE A 0 76 . -2.775 -4.725 -20.103 1.00 95.03 76 A 1 ATOM 630 C CE2 . PHE A 0 76 . -4.604 -3.152 -20.393 1.00 95.03 76 A 1 ATOM 631 C CZ . PHE A 0 76 . -3.523 -3.870 -20.930 1.00 95.03 76 A 1 ATOM 632 N N . ALA A 0 77 . -5.384 -7.081 -14.346 1.00 94.24 77 A 1 ATOM 633 C CA . ALA A 0 77 . -5.725 -7.307 -12.943 1.00 94.24 77 A 1 ATOM 634 C C . ALA A 0 77 . -4.643 -6.740 -12.010 1.00 94.24 77 A 1 ATOM 635 C CB . ALA A 0 77 . -5.924 -8.811 -12.731 1.00 94.24 77 A 1 ATOM 636 O O . ALA A 0 77 . -4.952 -6.142 -10.976 1.00 94.24 77 A 1 ATOM 637 N N . THR A 0 78 . -3.377 -6.894 -12.410 1.00 94.44 78 A 1 ATOM 638 C CA . THR A 0 78 . -2.202 -6.396 -11.689 1.00 94.44 78 A 1 ATOM 639 C C . THR A 0 78 . -1.394 -5.413 -12.534 1.00 94.44 78 A 1 ATOM 640 C CB . THR A 0 78 . -1.304 -7.549 -11.215 1.00 94.44 78 A 1 ATOM 641 O O . THR A 0 78 . -1.490 -5.374 -13.765 1.00 94.44 78 A 1 ATOM 642 C CG2 . THR A 0 78 . -2.060 -8.596 -10.399 1.00 94.44 78 A 1 ATOM 643 O OG1 . THR A 0 78 . -0.694 -8.193 -12.311 1.00 94.44 78 A 1 ATOM 644 N N . ILE A 0 79 . -0.557 -4.614 -11.872 1.00 95.41 79 A 1 ATOM 645 C CA . ILE A 0 79 . 0.359 -3.705 -12.565 1.00 95.41 79 A 1 ATOM 646 C C . ILE A 0 79 . 1.411 -4.470 -13.374 1.00 95.41 79 A 1 ATOM 647 C CB . ILE A 0 79 . 0.978 -2.723 -11.555 1.00 95.41 79 A 1 ATOM 648 O O . ILE A 0 79 . 1.823 -4.031 -14.448 1.00 95.41 79 A 1 ATOM 649 C CG1 . ILE A 0 79 . 1.850 -1.650 -12.226 1.00 95.41 79 A 1 ATOM 650 C CG2 . ILE A 0 79 . 1.808 -3.393 -10.447 1.00 95.41 79 A 1 ATOM 651 C CD1 . ILE A 0 79 . 1.109 -0.881 -13.320 1.00 95.41 79 A 1 ATOM 652 N N . GLU A 0 80 . 1.801 -5.655 -12.911 1.00 95.84 80 A 1 ATOM 653 C CA . GLU A 0 80 . 2.707 -6.551 -13.615 1.00 95.84 80 A 1 ATOM 654 C C . GLU A 0 80 . 2.139 -7.020 -14.957 1.00 95.84 80 A 1 ATOM 655 C CB . GLU A 0 80 . 3.033 -7.770 -12.741 1.00 95.84 80 A 1 ATOM 656 O O . GLU A 0 80 . 2.896 -7.137 -15.923 1.00 95.84 80 A 1 ATOM 657 C CG . GLU A 0 80 . 3.873 -7.422 -11.504 1.00 95.84 80 A 1 ATOM 658 C CD . GLU A 0 80 . 3.069 -7.113 -10.234 1.00 95.84 80 A 1 ATOM 659 O OE1 . GLU A 0 80 . 3.648 -7.395 -9.158 1.00 95.84 80 A 1 ATOM 660 O OE2 . GLU A 0 80 . 1.950 -6.562 -10.322 1.00 95.84 80 A 1 ATOM 661 N N . ASP A 0 81 . 0.825 -7.245 -15.054 1.00 96.48 81 A 1 ATOM 662 C CA . ASP A 0 81 . 0.176 -7.615 -16.318 1.00 96.48 81 A 1 ATOM 663 C C . ASP A 0 81 . 0.274 -6.482 -17.340 1.00 96.48 81 A 1 ATOM 664 C CB . ASP A 0 81 . -1.289 -8.011 -16.089 1.00 96.48 81 A 1 ATOM 665 O O . ASP A 0 81 . 0.651 -6.709 -18.496 1.00 96.48 81 A 1 ATOM 666 C CG . ASP A 0 81 . -1.410 -9.223 -15.168 1.00 96.48 81 A 1 ATOM 667 O OD1 . ASP A 0 81 . -0.587 -10.164 -15.340 1.00 96.48 81 A 1 ATOM 668 O OD2 . ASP A 0 81 . -2.284 -9.166 -14.271 1.00 96.48 81 A 1 ATOM 669 N N . PHE A 0 82 . 0.031 -5.248 -16.893 1.00 97.39 82 A 1 ATOM 670 C CA . PHE A 0 82 . 0.179 -4.051 -17.715 1.00 97.39 82 A 1 ATOM 671 C C . PHE A 0 82 . 1.630 -3.862 -18.181 1.00 97.39 82 A 1 ATOM 672 C CB . PHE A 0 82 . -0.337 -2.844 -16.924 1.00 97.39 82 A 1 ATOM 673 O O . PHE A 0 82 . 1.895 -3.738 -19.382 1.00 97.39 82 A 1 ATOM 674 C CG . PHE A 0 82 . -0.240 -1.549 -17.695 1.00 97.39 82 A 1 ATOM 675 C CD1 . PHE A 0 82 . 0.903 -0.734 -17.575 1.00 97.39 82 A 1 ATOM 676 C CD2 . PHE A 0 82 . -1.282 -1.174 -18.561 1.00 97.39 82 A 1 ATOM 677 C CE1 . PHE A 0 82 . 0.999 0.455 -18.316 1.00 97.39 82 A 1 ATOM 678 C CE2 . PHE A 0 82 . -1.175 0.016 -19.299 1.00 97.39 82 A 1 ATOM 679 C CZ . PHE A 0 82 . -0.042 0.829 -19.178 1.00 97.39 82 A 1 ATOM 680 N N . MET A 0 83 . 2.594 -3.921 -17.256 1.00 97.60 83 A 1 ATOM 681 C CA . MET A 0 83 . 4.017 -3.777 -17.577 1.00 97.60 83 A 1 ATOM 682 C C . MET A 0 83 . 4.498 -4.866 -18.542 1.00 97.60 83 A 1 ATOM 683 C CB . MET A 0 83 . 4.860 -3.807 -16.297 1.00 97.60 83 A 1 ATOM 684 O O . MET A 0 83 . 5.259 -4.573 -19.466 1.00 97.60 83 A 1 ATOM 685 C CG . MET A 0 83 . 4.702 -2.525 -15.472 1.00 97.60 83 A 1 ATOM 686 S SD . MET A 0 83 . 5.748 -2.447 -13.992 1.00 97.60 83 A 1 ATOM 687 C CE . MET A 0 83 . 7.395 -2.405 -14.744 1.00 97.60 83 A 1 ATOM 688 N N . ARG A 0 84 . 4.022 -6.108 -18.387 1.00 97.01 84 A 1 ATOM 689 C CA . ARG A 0 84 . 4.341 -7.223 -19.290 1.00 97.01 84 A 1 ATOM 690 C C . ARG A 0 84 . 3.773 -6.990 -20.689 1.00 97.01 84 A 1 ATOM 691 C CB . ARG A 0 84 . 3.818 -8.526 -18.668 1.00 97.01 84 A 1 ATOM 692 O O . ARG A 0 84 . 4.497 -7.158 -21.670 1.00 97.01 84 A 1 ATOM 693 C CG . ARG A 0 84 . 4.295 -9.788 -19.406 1.00 97.01 84 A 1 ATOM 694 C CD . ARG A 0 84 . 3.621 -11.062 -18.869 1.00 97.01 84 A 1 ATOM 695 N NE . ARG A 0 84 . 3.807 -11.240 -17.410 1.00 97.01 84 A 1 ATOM 696 N NH1 . ARG A 0 84 . 1.588 -11.207 -16.748 1.00 97.01 84 A 1 ATOM 697 N NH2 . ARG A 0 84 . 3.181 -11.328 -15.217 1.00 97.01 84 A 1 ATOM 698 C CZ . ARG A 0 84 . 2.862 -11.261 -16.476 1.00 97.01 84 A 1 ATOM 699 N N . LYS A 0 85 . 2.503 -6.579 -20.793 1.00 96.81 85 A 1 ATOM 700 C CA . LYS A 0 85 . 1.821 -6.319 -22.073 1.00 96.81 85 A 1 ATOM 701 C C . LYS A 0 85 . 2.531 -5.241 -22.888 1.00 96.81 85 A 1 ATOM 702 C CB . LYS A 0 85 . 0.369 -5.908 -21.782 1.00 96.81 85 A 1 ATOM 703 O O . LYS A 0 85 . 2.759 -5.434 -24.082 1.00 96.81 85 A 1 ATOM 704 C CG . LYS A 0 85 . -0.476 -5.621 -23.035 1.00 96.81 85 A 1 ATOM 705 C CD . LYS A 0 85 . -0.839 -6.891 -23.812 1.00 96.81 85 A 1 ATOM 706 C CE . LYS A 0 85 . -1.855 -6.512 -24.893 1.00 96.81 85 A 1 ATOM 707 N NZ . LYS A 0 85 . -2.516 -7.704 -25.470 1.00 96.81 85 A 1 ATOM 708 N N . TYR A 0 86 . 2.906 -4.140 -22.239 1.00 96.85 86 A 1 ATOM 709 C CA . TYR A 0 86 . 3.553 -2.992 -22.881 1.00 96.85 86 A 1 ATOM 710 C C . TYR A 0 86 . 5.083 -3.016 -22.800 1.00 96.85 86 A 1 ATOM 711 C CB . TYR A 0 86 . 2.931 -1.693 -22.355 1.00 96.85 86 A 1 ATOM 712 O O . TYR A 0 86 . 5.728 -2.039 -23.172 1.00 96.85 86 A 1 ATOM 713 C CG . TYR A 0 86 . 1.468 -1.573 -22.725 1.00 96.85 86 A 1 ATOM 714 C CD1 . TYR A 0 86 . 1.104 -1.310 -24.061 1.00 96.85 86 A 1 ATOM 715 C CD2 . TYR A 0 86 . 0.473 -1.763 -21.749 1.00 96.85 86 A 1 ATOM 716 C CE1 . TYR A 0 86 . -0.254 -1.239 -24.423 1.00 96.85 86 A 1 ATOM 717 C CE2 . TYR A 0 86 . -0.884 -1.707 -22.110 1.00 96.85 86 A 1 ATOM 718 O OH . TYR A 0 86 . -2.559 -1.405 -23.786 1.00 96.85 86 A 1 ATOM 719 C CZ . TYR A 0 86 . -1.249 -1.442 -23.443 1.00 96.85 86 A 1 ATOM 720 N N . LYS A 0 87 . 5.672 -4.142 -22.369 1.00 97.18 87 A 1 ATOM 721 C CA . LYS A 0 87 . 7.126 -4.376 -22.314 1.00 97.18 87 A 1 ATOM 722 C C . LYS A 0 87 . 7.883 -3.280 -21.552 1.00 97.18 87 A 1 ATOM 723 C CB . LYS A 0 87 . 7.687 -4.595 -23.728 1.00 97.18 87 A 1 ATOM 724 O O . LYS A 0 87 . 8.939 -2.821 -21.983 1.00 97.18 87 A 1 ATOM 725 C CG . LYS A 0 87 . 6.992 -5.729 -24.489 1.00 97.18 87 A 1 ATOM 726 C CD . LYS A 0 87 . 7.632 -5.868 -25.872 1.00 97.18 87 A 1 ATOM 727 C CE . LYS A 0 87 . 6.937 -6.981 -26.654 1.00 97.18 87 A 1 ATOM 728 N NZ . LYS A 0 87 . 7.535 -7.133 -28.003 1.00 97.18 87 A 1 ATOM 729 N N . MET A 0 88 . 7.328 -2.852 -20.424 1.00 97.71 88 A 1 ATOM 730 C CA . MET A 0 88 . 7.914 -1.810 -19.590 1.00 97.71 88 A 1 ATOM 731 C C . MET A 0 88 . 9.051 -2.370 -18.735 1.00 97.71 88 A 1 ATOM 732 C CB . MET A 0 88 . 6.848 -1.181 -18.690 1.00 97.71 88 A 1 ATOM 733 O O . MET A 0 88 . 8.817 -3.185 -17.845 1.00 97.71 88 A 1 ATOM 734 C CG . MET A 0 88 . 5.693 -0.584 -19.490 1.00 97.71 88 A 1 ATOM 735 S SD . MET A 0 88 . 4.579 0.416 -18.481 1.00 97.71 88 A 1 ATOM 736 C CE . MET A 0 88 . 5.632 1.867 -18.238 1.00 97.71 88 A 1 ATOM 737 N N . ASP A 0 89 . 10.271 -1.876 -18.950 1.00 96.55 89 A 1 ATOM 738 C CA . ASP A 0 89 . 11.427 -2.165 -18.094 1.00 96.55 89 A 1 ATOM 739 C C . ASP A 0 89 . 11.586 -1.082 -17.012 1.00 96.55 89 A 1 ATOM 740 C CB . ASP A 0 89 . 12.688 -2.369 -18.942 1.00 96.55 89 A 1 ATOM 741 O O . ASP A 0 89 . 12.375 -0.136 -17.119 1.00 96.55 89 A 1 ATOM 742 C CG . ASP A 0 89 . 13.890 -2.764 -18.075 1.00 96.55 89 A 1 ATOM 743 O OD1 . ASP A 0 89 . 13.664 -3.311 -16.971 1.00 96.55 89 A 1 ATOM 744 O OD2 . ASP A 0 89 . 15.029 -2.479 -18.504 1.00 96.55 89 A 1 ATOM 745 N N . CYS A 0 90 . 10.742 -1.163 -15.980 1.00 97.28 90 A 1 ATOM 746 C CA . CYS A 0 90 . 10.693 -0.182 -14.891 1.00 97.28 90 A 1 ATOM 747 C C . CYS A 0 90 . 10.805 -0.830 -13.497 1.00 97.28 90 A 1 ATOM 748 C CB . CYS A 0 90 . 9.452 0.708 -15.057 1.00 97.28 90 A 1 ATOM 749 O O . CYS A 0 90 . 9.903 -0.654 -12.676 1.00 97.28 90 A 1 ATOM 750 S SG . CYS A 0 90 . 9.529 1.639 -16.611 1.00 97.28 90 A 1 ATOM 751 N N . PRO A 0 91 . 11.894 -1.566 -13.191 1.00 96.77 91 A 1 ATOM 752 C CA . PRO A 0 91 . 12.018 -2.303 -11.932 1.00 96.77 91 A 1 ATOM 753 C C . PRO A 0 91 . 11.994 -1.398 -10.693 1.00 96.77 91 A 1 ATOM 754 C CB . PRO A 0 91 . 13.332 -3.088 -12.044 1.00 96.77 91 A 1 ATOM 755 O O . PRO A 0 91 . 11.344 -1.730 -9.710 1.00 96.77 91 A 1 ATOM 756 C CG . PRO A 0 91 . 14.142 -2.320 -13.089 1.00 96.77 91 A 1 ATOM 757 C CD . PRO A 0 91 . 13.054 -1.822 -14.035 1.00 96.77 91 A 1 ATOM 758 N N . ALA A 0 92 . 12.630 -0.221 -10.734 1.00 95.70 92 A 1 ATOM 759 C CA . ALA A 0 92 . 12.638 0.684 -9.583 1.00 95.70 92 A 1 ATOM 760 C C . ALA A 0 92 . 11.252 1.300 -9.331 1.00 95.70 92 A 1 ATOM 761 C CB . ALA A 0 92 . 13.731 1.747 -9.761 1.00 95.70 92 A 1 ATOM 762 O O . ALA A 0 92 . 10.858 1.465 -8.178 1.00 95.70 92 A 1 ATOM 763 N N . ALA A 0 93 . 10.493 1.604 -10.390 1.00 97.39 93 A 1 ATOM 764 C CA . ALA A 0 93 . 9.104 2.028 -10.254 1.00 97.39 93 A 1 ATOM 765 C C . ALA A 0 93 . 8.224 0.920 -9.676 1.00 97.39 93 A 1 ATOM 766 C CB . ALA A 0 93 . 8.555 2.495 -11.602 1.00 97.39 93 A 1 ATOM 767 O O . ALA A 0 93 . 7.447 1.204 -8.771 1.00 97.39 93 A 1 ATOM 768 N N . LEU A 0 94 . 8.377 -0.322 -10.151 1.00 96.17 94 A 1 ATOM 769 C CA . LEU A 0 94 . 7.615 -1.464 -9.649 1.00 96.17 94 A 1 ATOM 770 C C . LEU A 0 94 . 7.835 -1.661 -8.145 1.00 96.17 94 A 1 ATOM 771 C CB . LEU A 0 94 . 7.989 -2.721 -10.453 1.00 96.17 94 A 1 ATOM 772 O O . LEU A 0 94 . 6.864 -1.763 -7.403 1.00 96.17 94 A 1 ATOM 773 C CG . LEU A 0 94 . 7.192 -3.977 -10.048 1.00 96.17 94 A 1 ATOM 774 C CD1 . LEU A 0 94 . 5.684 -3.796 -10.243 1.00 96.17 94 A 1 ATOM 775 C CD2 . LEU A 0 94 . 7.648 -5.164 -10.897 1.00 96.17 94 A 1 ATOM 776 N N . GLU A 0 95 . 9.087 -1.620 -7.684 1.00 92.19 95 A 1 ATOM 777 C CA . GLU A 0 95 . 9.416 -1.707 -6.255 1.00 92.19 95 A 1 ATOM 778 C C . GLU A 0 95 . 8.757 -0.580 -5.445 1.00 92.19 95 A 1 ATOM 779 C CB . GLU A 0 95 . 10.943 -1.660 -6.075 1.00 92.19 95 A 1 ATOM 780 O O . GLU A 0 95 . 8.123 -0.831 -4.423 1.00 92.19 95 A 1 ATOM 781 C CG . GLU A 0 95 . 11.647 -2.944 -6.538 1.00 92.19 95 A 1 ATOM 782 C CD . GLU A 0 95 . 11.196 -4.163 -5.728 1.00 92.19 95 A 1 ATOM 783 O OE1 . GLU A 0 95 . 10.673 -5.115 -6.352 1.00 92.19 95 A 1 ATOM 784 O OE2 . GLU A 0 95 . 11.349 -4.100 -4.492 1.00 92.19 95 A 1 ATOM 785 N N . ARG A 0 96 . 8.830 0.674 -5.917 1.00 93.00 96 A 1 ATOM 786 C CA . ARG A 0 96 . 8.173 1.798 -5.225 1.00 93.00 96 A 1 ATOM 787 C C . ARG A 0 96 . 6.654 1.694 -5.214 1.00 93.00 96 A 1 ATOM 788 C CB . ARG A 0 96 . 8.544 3.132 -5.867 1.00 93.00 96 A 1 ATOM 789 O O . ARG A 0 96 . 6.030 2.073 -4.229 1.00 93.00 96 A 1 ATOM 790 C CG . ARG A 0 96 . 9.985 3.589 -5.675 1.00 93.00 96 A 1 ATOM 791 C CD . ARG A 0 96 . 10.523 3.547 -4.244 1.00 93.00 96 A 1 ATOM 792 N NE . ARG A 0 96 . 11.147 2.250 -3.934 1.00 93.00 96 A 1 ATOM 793 N NH1 . ARG A 0 96 . 10.888 2.362 -1.671 1.00 93.00 96 A 1 ATOM 794 N NH2 . ARG A 0 96 . 11.856 0.571 -2.590 1.00 93.00 96 A 1 ATOM 795 C CZ . ARG A 0 96 . 11.301 1.736 -2.732 1.00 93.00 96 A 1 ATOM 796 N N . ILE A 0 97 . 6.064 1.219 -6.307 1.00 94.10 97 A 1 ATOM 797 C CA . ILE A 0 97 . 4.623 1.006 -6.439 1.00 94.10 97 A 1 ATOM 798 C C . ILE A 0 97 . 4.158 -0.070 -5.456 1.00 94.10 97 A 1 ATOM 799 C CB . ILE A 0 97 . 4.287 0.668 -7.909 1.00 94.10 97 A 1 ATOM 800 O O . ILE A 0 97 . 3.164 0.144 -4.764 1.00 94.10 97 A 1 ATOM 801 C CG1 . ILE A 0 97 . 4.285 1.966 -8.751 1.00 94.10 97 A 1 ATOM 802 C CG2 . ILE A 0 97 . 2.948 -0.074 -8.021 1.00 94.10 97 A 1 ATOM 803 C CD1 . ILE A 0 97 . 4.308 1.724 -10.267 1.00 94.10 97 A 1 ATOM 804 N N . LYS A 0 98 . 4.895 -1.184 -5.355 1.00 90.19 98 A 1 ATOM 805 C CA . LYS A 0 98 . 4.608 -2.276 -4.416 1.00 90.19 98 A 1 ATOM 806 C C . LYS A 0 98 . 4.722 -1.840 -2.964 1.00 90.19 98 A 1 ATOM 807 C CB . LYS A 0 98 . 5.556 -3.452 -4.675 1.00 90.19 98 A 1 ATOM 808 O O . LYS A 0 98 . 3.852 -2.170 -2.166 1.00 90.19 98 A 1 ATOM 809 C CG . LYS A 0 98 . 5.131 -4.212 -5.928 1.00 90.19 98 A 1 ATOM 810 C CD . LYS A 0 98 . 6.003 -5.449 -6.139 1.00 90.19 98 A 1 ATOM 811 C CE . LYS A 0 98 . 5.399 -6.140 -7.351 1.00 90.19 98 A 1 ATOM 812 N NZ . LYS A 0 98 . 5.868 -7.521 -7.558 1.00 90.19 98 A 1 ATOM 813 N N . GLU A 0 99 . 5.760 -1.075 -2.632 1.00 86.54 99 A 1 ATOM 814 C CA . GLU A 0 99 . 5.913 -0.517 -1.287 1.00 86.54 99 A 1 ATOM 815 C C . GLU A 0 99 . 4.897 0.592 -0.982 1.00 86.54 99 A 1 ATOM 816 C CB . GLU A 0 99 . 7.330 0.033 -1.102 1.00 86.54 99 A 1 ATOM 817 O O . GLU A 0 99 . 4.585 0.848 0.178 1.00 86.54 99 A 1 ATOM 818 C CG . GLU A 0 99 . 8.380 -1.073 -0.915 1.00 86.54 99 A 1 ATOM 819 C CD . GLU A 0 99 . 9.744 -0.492 -0.519 1.00 86.54 99 A 1 ATOM 820 O OE1 . GLU A 0 99 . 10.791 -1.102 -0.813 1.00 86.54 99 A 1 ATOM 821 O OE2 . GLU A 0 99 . 9.805 0.642 0.012 1.00 86.54 99 A 1 ATOM 822 N N . GLY A 0 100 . 4.394 1.289 -2.004 1.00 88.46 100 A 1 ATOM 823 C CA . GLY A 0 100 . 3.414 2.362 -1.850 1.00 88.46 100 A 1 ATOM 824 C C . GLY A 0 100 . 3.963 3.641 -1.207 1.00 88.46 100 A 1 ATOM 825 O O . GLY A 0 100 . 3.168 4.525 -0.875 1.00 88.46 100 A 1 ATOM 826 N N . ARG A 0 101 . 5.292 3.774 -1.051 1.00 86.47 101 A 1 ATOM 827 C CA . ARG A 0 101 . 5.953 4.937 -0.431 1.00 86.47 101 A 1 ATOM 828 C C . ARG A 0 101 . 7.336 5.269 -1.032 1.00 86.47 101 A 1 ATOM 829 C CB . ARG A 0 101 . 6.035 4.724 1.091 1.00 86.47 101 A 1 ATOM 830 O O . ARG A 0 101 . 8.005 4.387 -1.580 1.00 86.47 101 A 1 ATOM 831 C CG . ARG A 0 101 . 6.985 3.589 1.493 1.00 86.47 101 A 1 ATOM 832 C CD . ARG A 0 101 . 6.973 3.433 3.009 1.00 86.47 101 A 1 ATOM 833 N NE . ARG A 0 101 . 8.038 2.524 3.441 1.00 86.47 101 A 1 ATOM 834 N NH1 . ARG A 0 101 . 7.825 2.948 5.686 1.00 86.47 101 A 1 ATOM 835 N NH2 . ARG A 0 101 . 9.357 1.491 4.966 1.00 86.47 101 A 1 ATOM 836 C CZ . ARG A 0 101 . 8.414 2.343 4.689 1.00 86.47 101 A 1 ATOM 837 N N . PRO A 0 102 . 7.801 6.531 -0.925 1.00 90.65 102 A 1 ATOM 838 C CA . PRO A 0 102 . 9.158 6.925 -1.321 1.00 90.65 102 A 1 ATOM 839 C C . PRO A 0 102 . 10.246 6.194 -0.518 1.00 90.65 102 A 1 ATOM 840 C CB . PRO A 0 102 . 9.239 8.439 -1.084 1.00 90.65 102 A 1 ATOM 841 O O . PRO A 0 102 . 10.065 5.947 0.670 1.00 90.65 102 A 1 ATOM 842 C CG . PRO A 0 102 . 7.785 8.897 -1.016 1.00 90.65 102 A 1 ATOM 843 C CD . PRO A 0 102 . 7.069 7.689 -0.435 1.00 90.65 102 A 1 ATOM 844 N N . ILE A 0 103 . 11.409 5.926 -1.129 1.00 87.95 103 A 1 ATOM 845 C CA . ILE A 0 103 . 12.532 5.218 -0.466 1.00 87.95 103 A 1 ATOM 846 C C . ILE A 0 103 . 13.142 5.998 0.715 1.00 87.95 103 A 1 ATOM 847 C CB . ILE A 0 103 . 13.618 4.867 -1.511 1.00 87.95 103 A 1 ATOM 848 O O . ILE A 0 103 . 13.784 5.433 1.598 1.00 87.95 103 A 1 ATOM 849 C CG1 . ILE A 0 103 . 14.499 3.700 -1.017 1.00 87.95 103 A 1 ATOM 850 C CG2 . ILE A 0 103 . 14.493 6.081 -1.877 1.00 87.95 103 A 1 ATOM 851 C CD1 . ILE A 0 103 . 15.523 3.219 -2.053 1.00 87.95 103 A 1 ATOM 852 N N . THR A 0 104 . 12.962 7.316 0.713 1.00 84.69 104 A 1 ATOM 853 C CA . THR A 0 104 . 13.405 8.249 1.755 1.00 84.69 104 A 1 ATOM 854 C C . THR A 0 104 . 12.550 8.183 3.004 1.00 84.69 104 A 1 ATOM 855 C CB . THR A 0 104 . 13.303 9.682 1.238 1.00 84.69 104 A 1 ATOM 856 O O . THR A 0 104 . 13.044 8.509 4.082 1.00 84.69 104 A 1 ATOM 857 C CG2 . THR A 0 104 . 14.413 9.981 0.243 1.00 84.69 104 A 1 ATOM 858 O OG1 . THR A 0 104 . 12.063 9.833 0.584 1.00 84.69 104 A 1 ATOM 859 N N . ILE A 0 105 . 11.292 7.746 2.877 1.00 76.58 105 A 1 ATOM 860 C CA . ILE A 0 105 . 10.447 7.426 4.022 1.00 76.58 105 A 1 ATOM 861 C C . ILE A 0 105 . 10.927 6.077 4.537 1.00 76.58 105 A 1 ATOM 862 C CB . ILE A 0 105 . 8.940 7.487 3.693 1.00 76.58 105 A 1 ATOM 863 O O . ILE A 0 105 . 10.355 5.020 4.272 1.00 76.58 105 A 1 ATOM 864 C CG1 . ILE A 0 105 . 8.605 8.874 3.094 1.00 76.58 105 A 1 ATOM 865 C CG2 . ILE A 0 105 . 8.125 7.219 4.975 1.00 76.58 105 A 1 ATOM 866 C CD1 . ILE A 0 105 . 7.109 9.192 2.974 1.00 76.58 105 A 1 ATOM 867 N N . LYS A 0 106 . 12.054 6.139 5.240 1.00 61.82 106 A 1 ATOM 868 C CA . LYS A 0 106 . 12.471 5.069 6.113 1.00 61.82 106 A 1 ATOM 869 C C . LYS A 0 106 . 11.614 5.144 7.356 1.00 61.82 106 A 1 ATOM 870 C CB . LYS A 0 106 . 13.969 5.130 6.426 1.00 61.82 106 A 1 ATOM 871 O O . LYS A 0 106 . 11.240 6.202 7.853 1.00 61.82 106 A 1 ATOM 872 C CG . LYS A 0 106 . 14.770 4.779 5.167 1.00 61.82 106 A 1 ATOM 873 C CD . LYS A 0 106 . 16.271 4.745 5.457 1.00 61.82 106 A 1 ATOM 874 C CE . LYS A 0 106 . 17.002 4.402 4.157 1.00 61.82 106 A 1 ATOM 875 N NZ . LYS A 0 106 . 18.471 4.378 4.352 1.00 61.82 106 A 1 ATOM 876 N N . ASP A 0 107 . 11.337 3.959 7.825 1.00 54.51 107 A 1 ATOM 877 C CA . ASP A 0 107 . 10.830 3.651 9.132 1.00 54.51 107 A 1 ATOM 878 C C . ASP A 0 107 . 11.739 4.238 10.222 1.00 54.51 107 A 1 ATOM 879 C CB . ASP A 0 107 . 10.790 2.120 9.107 1.00 54.51 107 A 1 ATOM 880 O O . ASP A 0 107 . 12.604 3.561 10.781 1.00 54.51 107 A 1 ATOM 881 C CG . ASP A 0 107 . 9.457 1.562 8.647 1.00 54.51 107 A 1 ATOM 882 O OD1 . ASP A 0 107 . 8.549 2.368 8.334 1.00 54.51 107 A 1 ATOM 883 O OD2 . ASP A 0 107 . 9.407 0.324 8.477 1.00 54.51 107 A 1 ATOM 884 N N . ASP A 0 108 . 11.569 5.526 10.524 1.00 56.38 108 A 1 ATOM 885 C CA . ASP A 0 108 . 12.103 6.102 11.751 1.00 56.38 108 A 1 ATOM 886 C C . ASP A 0 108 . 11.534 5.264 12.890 1.00 56.38 108 A 1 ATOM 887 C CB . ASP A 0 108 . 11.702 7.580 11.914 1.00 56.38 108 A 1 ATOM 888 O O . ASP A 0 108 . 10.319 5.237 13.090 1.00 56.38 108 A 1 ATOM 889 C CG . ASP A 0 108 . 12.614 8.563 11.173 1.00 56.38 108 A 1 ATOM 890 O OD1 . ASP A 0 108 . 13.724 8.151 10.765 1.00 56.38 108 A 1 ATOM 891 O OD2 . ASP A 0 108 . 12.206 9.742 11.088 1.00 56.38 108 A 1 ATOM 892 N N . LYS A 0 109 . 12.394 4.552 13.629 1.00 60.81 109 A 1 ATOM 893 C CA . LYS A 0 109 . 11.968 3.612 14.684 1.00 60.81 109 A 1 ATOM 894 C C . LYS A 0 109 . 10.923 4.222 15.620 1.00 60.81 109 A 1 ATOM 895 C CB . LYS A 0 109 . 13.182 3.147 15.503 1.00 60.81 109 A 1 ATOM 896 O O . LYS A 0 109 . 9.995 3.543 16.042 1.00 60.81 109 A 1 ATOM 897 C CG . LYS A 0 109 . 14.100 2.194 14.724 1.00 60.81 109 A 1 ATOM 898 C CD . LYS A 0 109 . 15.228 1.681 15.632 1.00 60.81 109 A 1 ATOM 899 C CE . LYS A 0 109 . 16.077 0.649 14.882 1.00 60.81 109 A 1 ATOM 900 N NZ . LYS A 0 109 . 17.124 0.059 15.753 1.00 60.81 109 A 1 ATOM 901 N N . GLN A 0 110 . 11.046 5.518 15.907 1.00 63.25 110 A 1 ATOM 902 C CA . GLN A 0 110 . 10.088 6.256 16.723 1.00 63.25 110 A 1 ATOM 903 C C . GLN A 0 110 . 8.702 6.371 16.067 1.00 63.25 110 A 1 ATOM 904 C CB . GLN A 0 110 . 10.690 7.634 17.023 1.00 63.25 110 A 1 ATOM 905 O O . GLN A 0 110 . 7.693 6.202 16.749 1.00 63.25 110 A 1 ATOM 906 C CG . GLN A 0 110 . 9.888 8.386 18.093 1.00 63.25 110 A 1 ATOM 907 C CD . GLN A 0 110 . 10.546 9.699 18.505 1.00 63.25 110 A 1 ATOM 908 N NE2 . GLN A 0 110 . 10.030 10.364 19.514 1.00 63.25 110 A 1 ATOM 909 O OE1 . GLN A 0 110 . 11.531 10.150 17.950 1.00 63.25 110 A 1 ATOM 910 N N . ASN A 0 111 . 8.641 6.617 14.757 1.00 73.36 111 A 1 ATOM 911 C CA . ASN A 0 111 . 7.393 6.726 14.006 1.00 73.36 111 A 1 ATOM 912 C C . ASN A 0 111 . 6.733 5.355 13.792 1.00 73.36 111 A 1 ATOM 913 C CB . ASN A 0 111 . 7.683 7.452 12.680 1.00 73.36 111 A 1 ATOM 914 O O . ASN A 0 111 . 5.511 5.252 13.883 1.00 73.36 111 A 1 ATOM 915 C CG . ASN A 0 111 . 6.446 8.091 12.073 1.00 73.36 111 A 1 ATOM 916 N ND2 . ASN A 0 111 . 6.552 8.600 10.869 1.00 73.36 111 A 1 ATOM 917 O OD1 . ASN A 0 111 . 5.394 8.199 12.679 1.00 73.36 111 A 1 ATOM 918 N N . ILE A 0 112 . 7.527 4.289 13.605 1.00 80.34 112 A 1 ATOM 919 C CA . ILE A 0 112 . 6.995 2.917 13.585 1.00 80.34 112 A 1 ATOM 920 C C . ILE A 0 112 . 6.383 2.577 14.939 1.00 80.34 112 A 1 ATOM 921 C CB . ILE A 0 112 . 8.049 1.836 13.300 1.00 80.34 112 A 1 ATOM 922 O O . ILE A 0 112 . 5.237 2.156 14.986 1.00 80.34 112 A 1 ATOM 923 C CG1 . ILE A 0 112 . 8.956 2.082 12.094 1.00 80.34 112 A 1 ATOM 924 C CG2 . ILE A 0 112 . 7.345 0.477 13.106 1.00 80.34 112 A 1 ATOM 925 C CD1 . ILE A 0 112 . 10.123 1.084 12.183 1.00 80.34 112 A 1 ATOM 926 N N . ASN A 0 113 . 7.121 2.767 16.040 1.00 85.05 113 A 1 ATOM 927 C CA . ASN A 0 113 . 6.646 2.402 17.377 1.00 85.05 113 A 1 ATOM 928 C C . ASN A 0 113 . 5.356 3.145 17.725 1.00 85.05 113 A 1 ATOM 929 C CB . ASN A 0 113 . 7.737 2.714 18.412 1.00 85.05 113 A 1 ATOM 930 O O . ASN A 0 113 . 4.428 2.546 18.264 1.00 85.05 113 A 1 ATOM 931 C CG . ASN A 0 113 . 8.924 1.774 18.346 1.00 85.05 113 A 1 ATOM 932 N ND2 . ASN A 0 113 . 9.994 2.102 19.032 1.00 85.05 113 A 1 ATOM 933 O OD1 . ASN A 0 113 . 8.920 0.729 17.723 1.00 85.05 113 A 1 ATOM 934 N N . LYS A 0 114 . 5.283 4.432 17.364 1.00 86.62 114 A 1 ATOM 935 C CA . LYS A 0 114 . 4.057 5.217 17.480 1.00 86.62 114 A 1 ATOM 936 C C . LYS A 0 114 . 2.933 4.625 16.625 1.00 86.62 114 A 1 ATOM 937 C CB . LYS A 0 114 . 4.352 6.679 17.125 1.00 86.62 114 A 1 ATOM 938 O O . LYS A 0 114 . 1.868 4.352 17.151 1.00 86.62 114 A 1 ATOM 939 C CG . LYS A 0 114 . 3.094 7.515 17.362 1.00 86.62 114 A 1 ATOM 940 C CD . LYS A 0 114 . 3.272 8.978 16.969 1.00 86.62 114 A 1 ATOM 941 C CE . LYS A 0 114 . 1.888 9.609 17.135 1.00 86.62 114 A 1 ATOM 942 N NZ . LYS A 0 114 . 1.843 10.997 16.627 1.00 86.62 114 A 1 ATOM 943 N N . SER A 0 115 . 3.186 4.351 15.347 1.00 87.99 115 A 1 ATOM 944 C CA . SER A 0 115 . 2.179 3.790 14.436 1.00 87.99 115 A 1 ATOM 945 C C . SER A 0 115 . 1.707 2.392 14.860 1.00 87.99 115 A 1 ATOM 946 C CB . SER A 0 115 . 2.736 3.732 13.012 1.00 87.99 115 A 1 ATOM 947 O O . SER A 0 115 . 0.535 2.068 14.694 1.00 87.99 115 A 1 ATOM 948 O OG . SER A 0 115 . 3.078 5.016 12.531 1.00 87.99 115 A 1 ATOM 949 N N . ILE A 0 116 . 2.586 1.565 15.439 1.00 91.54 116 A 1 ATOM 950 C CA . ILE A 0 116 . 2.228 0.278 16.048 1.00 91.54 116 A 1 ATOM 951 C C . ILE A 0 116 . 1.289 0.517 17.229 1.00 91.54 116 A 1 ATOM 952 C CB . ILE A 0 116 . 3.483 -0.517 16.492 1.00 91.54 116 A 1 ATOM 953 O O . ILE A 0 116 . 0.231 -0.103 17.287 1.00 91.54 116 A 1 ATOM 954 C CG1 . ILE A 0 116 . 4.285 -1.033 15.277 1.00 91.54 116 A 1 ATOM 955 C CG2 . ILE A 0 116 . 3.080 -1.707 17.390 1.00 91.54 116 A 1 ATOM 956 C CD1 . ILE A 0 116 . 5.659 -1.606 15.664 1.00 91.54 116 A 1 ATOM 957 N N . ALA A 0 117 . 1.655 1.412 18.151 1.00 92.83 117 A 1 ATOM 958 C CA . ALA A 0 117 . 0.837 1.722 19.319 1.00 92.83 117 A 1 ATOM 959 C C . ALA A 0 117 . -0.539 2.278 18.917 1.00 92.83 117 A 1 ATOM 960 C CB . ALA A 0 117 . 1.609 2.695 20.217 1.00 92.83 117 A 1 ATOM 961 O O . ALA A 0 117 . -1.555 1.809 19.426 1.00 92.83 117 A 1 ATOM 962 N N . ASP A 0 118 . -0.574 3.202 17.954 1.00 93.81 118 A 1 ATOM 963 C CA . ASP A 0 118 . -1.803 3.774 17.403 1.00 93.81 118 A 1 ATOM 964 C C . ASP A 0 118 . -2.663 2.674 16.752 1.00 93.81 118 A 1 ATOM 965 C CB . ASP A 0 118 . -1.462 4.903 16.402 1.00 93.81 118 A 1 ATOM 966 O O . ASP A 0 118 . -3.854 2.579 17.033 1.00 93.81 118 A 1 ATOM 967 C CG . ASP A 0 118 . -0.809 6.159 17.022 1.00 93.81 118 A 1 ATOM 968 O OD1 . ASP A 0 118 . -0.873 6.338 18.259 1.00 93.81 118 A 1 ATOM 969 O OD2 . ASP A 0 118 . -0.218 6.964 16.258 1.00 93.81 118 A 1 ATOM 970 N N . THR A 0 119 . -2.060 1.766 15.971 1.00 94.89 119 A 1 ATOM 971 C CA . THR A 0 119 . -2.765 0.626 15.348 1.00 94.89 119 A 1 ATOM 972 C C . THR A 0 119 . -3.391 -0.300 16.390 1.00 94.89 119 A 1 ATOM 973 C CB . THR A 0 119 . -1.823 -0.197 14.456 1.00 94.89 119 A 1 ATOM 974 O O . THR A 0 119 . -4.565 -0.647 16.274 1.00 94.89 119 A 1 ATOM 975 C CG2 . THR A 0 119 . -2.495 -1.387 13.777 1.00 94.89 119 A 1 ATOM 976 O OG1 . THR A 0 119 . -1.324 0.603 13.420 1.00 94.89 119 A 1 ATOM 977 N N . VAL A 0 120 . -2.630 -0.691 17.420 1.00 96.29 120 A 1 ATOM 978 C CA . VAL A 0 120 . -3.131 -1.532 18.522 1.00 96.29 120 A 1 ATOM 979 C C . VAL A 0 120 . -4.288 -0.835 19.238 1.00 96.29 120 A 1 ATOM 980 C CB . VAL A 0 120 . -1.998 -1.870 19.516 1.00 96.29 120 A 1 ATOM 981 O O . VAL A 0 120 . -5.333 -1.446 19.456 1.00 96.29 120 A 1 ATOM 982 C CG1 . VAL A 0 120 . -2.506 -2.551 20.795 1.00 96.29 120 A 1 ATOM 983 C CG2 . VAL A 0 120 . -0.963 -2.805 18.878 1.00 96.29 120 A 1 ATOM 984 N N . SER A 0 121 . -4.121 0.451 19.557 1.00 97.18 121 A 1 ATOM 985 C CA . SER A 0 121 . -5.140 1.264 20.223 1.00 97.18 121 A 1 ATOM 986 C C . SER A 0 121 . -6.428 1.357 19.401 1.00 97.18 121 A 1 ATOM 987 C CB . SER A 0 121 . -4.575 2.664 20.476 1.00 97.18 121 A 1 ATOM 988 O O . SER A 0 121 . -7.517 1.171 19.942 1.00 97.18 121 A 1 ATOM 989 O OG . SER A 0 121 . -5.467 3.415 21.271 1.00 97.18 121 A 1 ATOM 990 N N . LEU A 0 122 . -6.321 1.582 18.089 1.00 97.80 122 A 1 ATOM 991 C CA . LEU A 0 122 . -7.465 1.685 17.181 1.00 97.80 122 A 1 ATOM 992 C C . LEU A 0 122 . -8.213 0.357 17.050 1.00 97.80 122 A 1 ATOM 993 C CB . LEU A 0 122 . -6.978 2.176 15.810 1.00 97.80 122 A 1 ATOM 994 O O . LEU A 0 122 . -9.436 0.344 17.170 1.00 97.80 122 A 1 ATOM 995 C CG . LEU A 0 122 . -6.603 3.667 15.799 1.00 97.80 122 A 1 ATOM 996 C CD1 . LEU A 0 122 . -5.704 3.975 14.605 1.00 97.80 122 A 1 ATOM 997 C CD2 . LEU A 0 122 . -7.846 4.555 15.719 1.00 97.80 122 A 1 ATOM 998 N N . PHE A 0 123 . -7.503 -0.765 16.879 1.00 97.79 123 A 1 ATOM 999 C CA . PHE A 0 123 . -8.133 -2.091 16.872 1.00 97.79 123 A 1 ATOM 1000 C C . PHE A 0 123 . -8.957 -2.327 18.141 1.00 97.79 123 A 1 ATOM 1001 C CB . PHE A 0 123 . -7.076 -3.198 16.730 1.00 97.79 123 A 1 ATOM 1002 O O . PHE A 0 123 . -10.121 -2.716 18.051 1.00 97.79 123 A 1 ATOM 1003 C CG . PHE A 0 123 . -6.771 -3.607 15.305 1.00 97.79 123 A 1 ATOM 1004 C CD1 . PHE A 0 123 . -7.768 -4.213 14.517 1.00 97.79 123 A 1 ATOM 1005 C CD2 . PHE A 0 123 . -5.474 -3.453 14.786 1.00 97.79 123 A 1 ATOM 1006 C CE1 . PHE A 0 123 . -7.473 -4.644 13.212 1.00 97.79 123 A 1 ATOM 1007 C CE2 . PHE A 0 123 . -5.174 -3.895 13.487 1.00 97.79 123 A 1 ATOM 1008 C CZ . PHE A 0 123 . -6.176 -4.479 12.694 1.00 97.79 123 A 1 ATOM 1009 N N . ILE A 0 124 . -8.370 -2.070 19.313 1.00 97.53 124 A 1 ATOM 1010 C CA . ILE A 0 124 . -9.044 -2.258 20.604 1.00 97.53 124 A 1 ATOM 1011 C C . ILE A 0 124 . -10.241 -1.314 20.724 1.00 97.53 124 A 1 ATOM 1012 C CB . ILE A 0 124 . -8.040 -2.089 21.766 1.00 97.53 124 A 1 ATOM 1013 O O . ILE A 0 124 . -11.336 -1.771 21.028 1.00 97.53 124 A 1 ATOM 1014 C CG1 . ILE A 0 124 . -6.992 -3.227 21.723 1.00 97.53 124 A 1 ATOM 1015 C CG2 . ILE A 0 124 . -8.762 -2.090 23.127 1.00 97.53 124 A 1 ATOM 1016 C CD1 . ILE A 0 124 . -5.795 -3.000 22.654 1.00 97.53 124 A 1 ATOM 1017 N N . THR A 0 125 . -10.062 -0.029 20.411 1.00 98.02 125 A 1 ATOM 1018 C CA . THR A 0 125 . -11.115 0.992 20.515 1.00 98.02 125 A 1 ATOM 1019 C C . THR A 0 125 . -12.330 0.633 19.663 1.00 98.02 125 A 1 ATOM 1020 C CB . THR A 0 125 . -10.580 2.373 20.102 1.00 98.02 125 A 1 ATOM 1021 O O . THR A 0 125 . -13.453 0.657 20.160 1.00 98.02 125 A 1 ATOM 1022 C CG2 . THR A 0 125 . -11.630 3.478 20.220 1.00 98.02 125 A 1 ATOM 1023 O OG1 . THR A 0 125 . -9.506 2.746 20.937 1.00 98.02 125 A 1 ATOM 1024 N N . ILE A 0 126 . -12.126 0.246 18.399 1.00 98.04 126 A 1 ATOM 1025 C CA . ILE A 0 126 . -13.227 -0.127 17.500 1.00 98.04 126 A 1 ATOM 1026 C C . ILE A 0 126 . -13.918 -1.398 18.002 1.00 98.04 126 A 1 ATOM 1027 C CB . ILE A 0 126 . -12.715 -0.308 16.055 1.00 98.04 126 A 1 ATOM 1028 O O . ILE A 0 126 . -15.146 -1.446 18.067 1.00 98.04 126 A 1 ATOM 1029 C CG1 . ILE A 0 126 . -12.109 0.997 15.495 1.00 98.04 126 A 1 ATOM 1030 C CG2 . ILE A 0 126 . -13.862 -0.753 15.128 1.00 98.04 126 A 1 ATOM 1031 C CD1 . ILE A 0 126 . -11.165 0.733 14.318 1.00 98.04 126 A 1 ATOM 1032 N N . MET A 0 127 . -13.151 -2.424 18.390 1.00 98.13 127 A 1 ATOM 1033 C CA . MET A 0 127 . -13.728 -3.657 18.935 1.00 98.13 127 A 1 ATOM 1034 C C . MET A 0 127 . -14.521 -3.402 20.222 1.00 98.13 127 A 1 ATOM 1035 C CB . MET A 0 127 . -12.634 -4.698 19.202 1.00 98.13 127 A 1 ATOM 1036 O O . MET A 0 127 . -15.579 -3.998 20.413 1.00 98.13 127 A 1 ATOM 1037 C CG . MET A 0 127 . -12.091 -5.332 17.917 1.00 98.13 127 A 1 ATOM 1038 S SD . MET A 0 127 . -10.977 -6.737 18.205 1.00 98.13 127 A 1 ATOM 1039 C CE . MET A 0 127 . -9.536 -5.899 18.917 1.00 98.13 127 A 1 ATOM 1040 N N . ASP A 0 128 . -14.050 -2.512 21.092 1.00 98.19 128 A 1 ATOM 1041 C CA . ASP A 0 128 . -14.740 -2.165 22.330 1.00 98.19 128 A 1 ATOM 1042 C C . ASP A 0 128 . -16.009 -1.352 22.063 1.00 98.19 128 A 1 ATOM 1043 C CB . ASP A 0 128 . -13.781 -1.452 23.293 1.00 98.19 128 A 1 ATOM 1044 O O . ASP A 0 128 . -17.041 -1.663 22.654 1.00 98.19 128 A 1 ATOM 1045 C CG . ASP A 0 128 . -12.759 -2.400 23.946 1.00 98.19 128 A 1 ATOM 1046 O OD1 . ASP A 0 128 . -12.910 -3.650 23.836 1.00 98.19 128 A 1 ATOM 1047 O OD2 . ASP A 0 128 . -11.848 -1.863 24.615 1.00 98.19 128 A 1 ATOM 1048 N N . LYS A 0 129 . -15.994 -0.401 21.116 1.00 98.03 129 A 1 ATOM 1049 C CA . LYS A 0 129 . -17.214 0.289 20.659 1.00 98.03 129 A 1 ATOM 1050 C C . LYS A 0 129 . -18.280 -0.711 20.204 1.00 98.03 129 A 1 ATOM 1051 C CB . LYS A 0 129 . -16.893 1.277 19.524 1.00 98.03 129 A 1 ATOM 1052 O O . LYS A 0 129 . -19.403 -0.685 20.700 1.00 98.03 129 A 1 ATOM 1053 C CG . LYS A 0 129 . -16.226 2.575 19.999 1.00 98.03 129 A 1 ATOM 1054 C CD . LYS A 0 129 . -16.047 3.533 18.815 1.00 98.03 129 A 1 ATOM 1055 C CE . LYS A 0 129 . -15.603 4.914 19.297 1.00 98.03 129 A 1 ATOM 1056 N NZ . LYS A 0 129 . -15.493 5.845 18.154 1.00 98.03 129 A 1 ATOM 1057 N N . LEU A 0 130 . -17.903 -1.653 19.340 1.00 97.72 130 A 1 ATOM 1058 C CA . LEU A 0 130 . -18.802 -2.698 18.842 1.00 97.72 130 A 1 ATOM 1059 C C . LEU A 0 130 . -19.331 -3.610 19.966 1.00 97.72 130 A 1 ATOM 1060 C CB . LEU A 0 130 . -18.044 -3.521 17.788 1.00 97.72 130 A 1 ATOM 1061 O O . LEU A 0 130 . -20.501 -3.988 19.958 1.00 97.72 130 A 1 ATOM 1062 C CG . LEU A 0 130 . -17.731 -2.784 16.474 1.00 97.72 130 A 1 ATOM 1063 C CD1 . LEU A 0 130 . -16.836 -3.681 15.617 1.00 97.72 130 A 1 ATOM 1064 C CD2 . LEU A 0 130 . -18.978 -2.430 15.666 1.00 97.72 130 A 1 ATOM 1065 N N . ARG A 0 131 . -18.496 -3.958 20.956 1.00 97.49 131 A 1 ATOM 1066 C CA . ARG A 0 131 . -18.902 -4.753 22.136 1.00 97.49 131 A 1 ATOM 1067 C C . ARG A 0 131 . -19.819 -3.989 23.093 1.00 97.49 131 A 1 ATOM 1068 C CB . ARG A 0 131 . -17.660 -5.211 22.907 1.00 97.49 131 A 1 ATOM 1069 O O . ARG A 0 131 . -20.598 -4.623 23.800 1.00 97.49 131 A 1 ATOM 1070 C CG . ARG A 0 131 . -16.905 -6.346 22.209 1.00 97.49 131 A 1 ATOM 1071 C CD . ARG A 0 131 . -15.537 -6.494 22.877 1.00 97.49 131 A 1 ATOM 1072 N NE . ARG A 0 131 . -14.740 -7.570 22.265 1.00 97.49 131 A 1 ATOM 1073 N NH1 . ARG A 0 131 . -12.690 -6.786 22.965 1.00 97.49 131 A 1 ATOM 1074 N NH2 . ARG A 0 131 . -12.814 -8.646 21.718 1.00 97.49 131 A 1 ATOM 1075 C CZ . ARG A 0 131 . -13.423 -7.662 22.326 1.00 97.49 131 A 1 ATOM 1076 N N . LEU A 0 132 . -19.719 -2.662 23.121 1.00 97.69 132 A 1 ATOM 1077 C CA . LEU A 0 132 . -20.584 -1.757 23.883 1.00 97.69 132 A 1 ATOM 1078 C C . LEU A 0 132 . -21.883 -1.404 23.148 1.00 97.69 132 A 1 ATOM 1079 C CB . LEU A 0 132 . -19.791 -0.492 24.259 1.00 97.69 132 A 1 ATOM 1080 O O . LEU A 0 132 . -22.618 -0.532 23.602 1.00 97.69 132 A 1 ATOM 1081 C CG . LEU A 0 132 . -18.695 -0.719 25.311 1.00 97.69 132 A 1 ATOM 1082 C CD1 . LEU A 0 132 . -17.884 0.568 25.468 1.00 97.69 132 A 1 ATOM 1083 C CD2 . LEU A 0 132 . -19.271 -1.095 26.680 1.00 97.69 132 A 1 ATOM 1084 N N . ASP A 0 133 . -22.175 -2.096 22.048 1.00 96.11 133 A 1 ATOM 1085 C CA . ASP A 0 133 . -23.372 -1.898 21.237 1.00 96.11 133 A 1 ATOM 1086 C C . ASP A 0 133 . -23.441 -0.545 20.512 1.00 96.11 133 A 1 ATOM 1087 C CB . ASP A 0 133 . -24.635 -2.244 22.060 1.00 96.11 133 A 1 ATOM 1088 O O . ASP A 0 133 . -24.517 -0.092 20.131 1.00 96.11 133 A 1 ATOM 1089 C CG . ASP A 0 133 . -25.679 -2.965 21.223 1.00 96.11 133 A 1 ATOM 1090 O OD1 . ASP A 0 133 . -25.246 -3.814 20.410 1.00 96.11 133 A 1 ATOM 1091 O OD2 . ASP A 0 133 . -26.898 -2.804 21.436 1.00 96.11 133 A 1 ATOM 1092 N N . ILE A 0 134 . -22.285 0.084 20.271 1.00 97.21 134 A 1 ATOM 1093 C CA . ILE A 0 134 . -22.173 1.265 19.410 1.00 97.21 134 A 1 ATOM 1094 C C . ILE A 0 134 . -22.176 0.786 17.958 1.00 97.21 134 A 1 ATOM 1095 C CB . ILE A 0 134 . -20.924 2.097 19.762 1.00 97.21 134 A 1 ATOM 1096 O O . ILE A 0 134 . -21.278 0.055 17.530 1.00 97.21 134 A 1 ATOM 1097 C CG1 . ILE A 0 134 . -21.013 2.578 21.231 1.00 97.21 134 A 1 ATOM 1098 C CG2 . ILE A 0 134 . -20.775 3.288 18.806 1.00 97.21 134 A 1 ATOM 1099 C CD1 . ILE A 0 134 . -19.786 3.347 21.728 1.00 97.21 134 A 1 ATOM 1100 N N . ARG A 0 135 . -23.217 1.165 17.214 1.00 96.44 135 A 1 ATOM 1101 C CA . ARG A 0 135 . -23.513 0.616 15.879 1.00 96.44 135 A 1 ATOM 1102 C C . ARG A 0 135 . -23.676 1.670 14.794 1.00 96.44 135 A 1 ATOM 1103 C CB . ARG A 0 135 . -24.789 -0.233 15.952 1.00 96.44 135 A 1 ATOM 1104 O O . ARG A 0 135 . -23.650 1.295 13.620 1.00 96.44 135 A 1 ATOM 1105 C CG . ARG A 0 135 . -24.659 -1.436 16.892 1.00 96.44 135 A 1 ATOM 1106 C CD . ARG A 0 135 . -26.000 -2.163 16.935 1.00 96.44 135 A 1 ATOM 1107 N NE . ARG A 0 135 . -25.997 -3.310 17.855 1.00 96.44 135 A 1 ATOM 1108 N NH1 . ARG A 0 135 . -27.922 -4.269 17.092 1.00 96.44 135 A 1 ATOM 1109 N NH2 . ARG A 0 135 . -26.900 -5.141 18.863 1.00 96.44 135 A 1 ATOM 1110 C CZ . ARG A 0 135 . -26.929 -4.236 17.933 1.00 96.44 135 A 1 ATOM 1111 N N . ALA A 0 136 . -23.856 2.936 15.166 1.00 97.51 136 A 1 ATOM 1112 C CA . ALA A 0 136 . -24.037 4.020 14.214 1.00 97.51 136 A 1 ATOM 1113 C C . ALA A 0 136 . -22.766 4.220 13.379 1.00 97.51 136 A 1 ATOM 1114 C CB . ALA A 0 136 . -24.460 5.286 14.961 1.00 97.51 136 A 1 ATOM 1115 O O . ALA A 0 136 . -21.640 4.147 13.885 1.00 97.51 136 A 1 ATOM 1116 N N . VAL A 0 137 . -22.944 4.431 12.076 1.00 97.17 137 A 1 ATOM 1117 C CA . VAL A 0 137 . -21.834 4.542 11.123 1.00 97.17 137 A 1 ATOM 1118 C C . VAL A 0 137 . -20.908 5.700 11.482 1.00 97.17 137 A 1 ATOM 1119 C CB . VAL A 0 137 . -22.383 4.676 9.691 1.00 97.17 137 A 1 ATOM 1120 O O . VAL A 0 137 . -19.693 5.522 11.454 1.00 97.17 137 A 1 ATOM 1121 C CG1 . VAL A 0 137 . -21.329 5.125 8.669 1.00 97.17 137 A 1 ATOM 1122 C CG2 . VAL A 0 137 . -22.919 3.321 9.214 1.00 97.17 137 A 1 ATOM 1123 N N . ASP A 0 138 . -21.439 6.861 11.861 1.00 97.62 138 A 1 ATOM 1124 C CA . ASP A 0 138 . -20.640 8.029 12.251 1.00 97.62 138 A 1 ATOM 1125 C C . ASP A 0 138 . -19.803 7.827 13.524 1.00 97.62 138 A 1 ATOM 1126 C CB . ASP A 0 138 . -21.543 9.263 12.366 1.00 97.62 138 A 1 ATOM 1127 O O . ASP A 0 138 . -18.758 8.463 13.678 1.00 97.62 138 A 1 ATOM 1128 C CG . ASP A 0 138 . -22.629 9.200 13.452 1.00 97.62 138 A 1 ATOM 1129 O OD1 . ASP A 0 138 . -22.893 8.095 13.970 1.00 97.62 138 A 1 ATOM 1130 O OD2 . ASP A 0 138 . -23.194 10.284 13.727 1.00 97.62 138 A 1 ATOM 1131 N N . GLU A 0 139 . -20.198 6.905 14.400 1.00 97.61 139 A 1 ATOM 1132 C CA . GLU A 0 139 . -19.453 6.568 15.612 1.00 97.61 139 A 1 ATOM 1133 C C . GLU A 0 139 . -18.322 5.556 15.372 1.00 97.61 139 A 1 ATOM 1134 C CB . GLU A 0 139 . -20.408 6.046 16.693 1.00 97.61 139 A 1 ATOM 1135 O O . GLU A 0 139 . -17.343 5.543 16.127 1.00 97.61 139 A 1 ATOM 1136 C CG . GLU A 0 139 . -21.434 7.097 17.135 1.00 97.61 139 A 1 ATOM 1137 C CD . GLU A 0 139 . -22.199 6.617 18.372 1.00 97.61 139 A 1 ATOM 1138 O OE1 . GLU A 0 139 . -21.811 7.049 19.486 1.00 97.61 139 A 1 ATOM 1139 O OE2 . GLU A 0 139 . -23.112 5.774 18.220 1.00 97.61 139 A 1 ATOM 1140 N N . ILE A 0 140 . -18.424 4.714 14.336 1.00 97.56 140 A 1 ATOM 1141 C CA . ILE A 0 140 . -17.450 3.647 14.039 1.00 97.56 140 A 1 ATOM 1142 C C . ILE A 0 140 . -16.503 4.022 12.893 1.00 97.56 140 A 1 ATOM 1143 C CB . ILE A 0 140 . -18.189 2.318 13.745 1.00 97.56 140 A 1 ATOM 1144 O O . ILE A 0 140 . -15.300 3.755 12.952 1.00 97.56 140 A 1 ATOM 1145 C CG1 . ILE A 0 140 . -19.112 1.861 14.899 1.00 97.56 140 A 1 ATOM 1146 C CG2 . ILE A 0 140 . -17.179 1.200 13.426 1.00 97.56 140 A 1 ATOM 1147 C CD1 . ILE A 0 140 . -18.392 1.580 16.224 1.00 97.56 140 A 1 ATOM 1148 N N . HIS A 0 141 . -17.034 4.639 11.840 1.00 97.57 141 A 1 ATOM 1149 C CA . HIS A 0 141 . -16.320 4.900 10.592 1.00 97.57 141 A 1 ATOM 1150 C C . HIS A 0 141 . -15.057 5.762 10.744 1.00 97.57 141 A 1 ATOM 1151 C CB . HIS A 0 141 . -17.306 5.500 9.590 1.00 97.57 141 A 1 ATOM 1152 O O . HIS A 0 141 . -14.043 5.386 10.146 1.00 97.57 141 A 1 ATOM 1153 C CG . HIS A 0 141 . -16.696 5.865 8.274 1.00 97.57 141 A 1 ATOM 1154 C CD2 . HIS A 0 141 . -16.803 5.131 7.135 1.00 97.57 141 A 1 ATOM 1155 N ND1 . HIS A 0 141 . -16.137 7.105 7.973 1.00 97.57 141 A 1 ATOM 1156 C CE1 . HIS A 0 141 . -15.983 7.096 6.649 1.00 97.57 141 A 1 ATOM 1157 N NE2 . HIS A 0 141 . -16.346 5.921 6.113 1.00 97.57 141 A 1 ATOM 1158 N N . PRO A 0 142 . -15.032 6.846 11.553 1.00 97.43 142 A 1 ATOM 1159 C CA . PRO A 0 142 . -13.828 7.663 11.710 1.00 97.43 142 A 1 ATOM 1160 C C . PRO A 0 142 . -12.625 6.871 12.236 1.00 97.43 142 A 1 ATOM 1161 C CB . PRO A 0 142 . -14.219 8.800 12.661 1.00 97.43 142 A 1 ATOM 1162 O O . PRO A 0 142 . -11.534 6.965 11.673 1.00 97.43 142 A 1 ATOM 1163 C CG . PRO A 0 142 . -15.725 8.931 12.453 1.00 97.43 142 A 1 ATOM 1164 C CD . PRO A 0 142 . -16.150 7.482 12.245 1.00 97.43 142 A 1 ATOM 1165 N N . ASP A 0 143 . -12.830 6.036 13.259 1.00 97.72 143 A 1 ATOM 1166 C CA . ASP A 0 143 . -11.758 5.218 13.836 1.00 97.72 143 A 1 ATOM 1167 C C . ASP A 0 143 . -11.317 4.123 12.863 1.00 97.72 143 A 1 ATOM 1168 C CB . ASP A 0 143 . -12.221 4.556 15.137 1.00 97.72 143 A 1 ATOM 1169 O O . ASP A 0 143 . -10.126 3.844 12.729 1.00 97.72 143 A 1 ATOM 1170 C CG . ASP A 0 143 . -12.475 5.514 16.295 1.00 97.72 143 A 1 ATOM 1171 O OD1 . ASP A 0 143 . -12.041 6.682 16.259 1.00 97.72 143 A 1 ATOM 1172 O OD2 . ASP A 0 143 . -13.147 5.060 17.246 1.00 97.72 143 A 1 ATOM 1173 N N . LEU A 0 144 . -12.268 3.520 12.143 1.00 97.30 144 A 1 ATOM 1174 C CA . LEU A 0 144 . -11.972 2.508 11.132 1.00 97.30 144 A 1 ATOM 1175 C C . LEU A 0 144 . -11.144 3.089 9.974 1.00 97.30 144 A 1 ATOM 1176 C CB . LEU A 0 144 . -13.301 1.910 10.647 1.00 97.30 144 A 1 ATOM 1177 O O . LEU A 0 144 . -10.237 2.427 9.461 1.00 97.30 144 A 1 ATOM 1178 C CG . LEU A 0 144 . -13.117 0.634 9.814 1.00 97.30 144 A 1 ATOM 1179 C CD1 . LEU A 0 144 . -12.657 -0.545 10.677 1.00 97.30 144 A 1 ATOM 1180 C CD2 . LEU A 0 144 . -14.435 0.257 9.148 1.00 97.30 144 A 1 ATOM 1181 N N . ARG A 0 145 . -11.418 4.339 9.583 1.00 96.67 145 A 1 ATOM 1182 C CA . ARG A 0 145 . -10.643 5.063 8.571 1.00 96.67 145 A 1 ATOM 1183 C C . ARG A 0 145 . -9.232 5.354 9.068 1.00 96.67 145 A 1 ATOM 1184 C CB . ARG A 0 145 . -11.406 6.325 8.145 1.00 96.67 145 A 1 ATOM 1185 O O . ARG A 0 145 . -8.281 5.059 8.346 1.00 96.67 145 A 1 ATOM 1186 C CG . ARG A 0 145 . -10.633 7.123 7.082 1.00 96.67 145 A 1 ATOM 1187 C CD . ARG A 0 145 . -11.494 8.236 6.478 1.00 96.67 145 A 1 ATOM 1188 N NE . ARG A 0 145 . -12.520 7.702 5.553 1.00 96.67 145 A 1 ATOM 1189 N NH1 . ARG A 0 145 . -13.685 9.644 5.238 1.00 96.67 145 A 1 ATOM 1190 N NH2 . ARG A 0 145 . -14.298 7.804 4.115 1.00 96.67 145 A 1 ATOM 1191 C CZ . ARG A 0 145 . -13.490 8.381 4.968 1.00 96.67 145 A 1 ATOM 1192 N N . GLU A 0 146 . -9.078 5.842 10.298 1.00 96.14 146 A 1 ATOM 1193 C CA . GLU A 0 146 . -7.752 6.064 10.889 1.00 96.14 146 A 1 ATOM 1194 C C . GLU A 0 146 . -6.966 4.749 11.027 1.00 96.14 146 A 1 ATOM 1195 C CB . GLU A 0 146 . -7.891 6.771 12.246 1.00 96.14 146 A 1 ATOM 1196 O O . GLU A 0 146 . -5.765 4.711 10.744 1.00 96.14 146 A 1 ATOM 1197 C CG . GLU A 0 146 . -6.532 7.179 12.851 1.00 96.14 146 A 1 ATOM 1198 C CD . GLU A 0 146 . -5.732 8.166 11.982 1.00 96.14 146 A 1 ATOM 1199 O OE1 . GLU A 0 146 . -4.501 7.963 11.798 1.00 96.14 146 A 1 ATOM 1200 O OE2 . GLU A 0 146 . -6.344 9.131 11.483 1.00 96.14 146 A 1 ATOM 1201 N N . LEU A 0 147 . -7.632 3.643 11.385 1.00 97.10 147 A 1 ATOM 1202 C CA . LEU A 0 147 . -7.018 2.313 11.422 1.00 97.10 147 A 1 ATOM 1203 C C . LEU A 0 147 . -6.490 1.918 10.042 1.00 97.10 147 A 1 ATOM 1204 C CB . LEU A 0 147 . -8.029 1.277 11.952 1.00 97.10 147 A 1 ATOM 1205 O O . LEU A 0 147 . -5.334 1.512 9.918 1.00 97.10 147 A 1 ATOM 1206 C CG . LEU A 0 147 . -7.498 -0.169 11.933 1.00 97.10 147 A 1 ATOM 1207 C CD1 . LEU A 0 147 . -6.260 -0.352 12.813 1.00 97.10 147 A 1 ATOM 1208 C CD2 . LEU A 0 147 . -8.570 -1.145 12.408 1.00 97.10 147 A 1 ATOM 1209 N N . TYR A 0 148 . -7.311 2.058 9.001 1.00 94.88 148 A 1 ATOM 1210 C CA . TYR A 0 148 . -6.915 1.744 7.630 1.00 94.88 148 A 1 ATOM 1211 C C . TYR A 0 148 . -5.707 2.568 7.177 1.00 94.88 148 A 1 ATOM 1212 C CB . TYR A 0 148 . -8.098 1.994 6.694 1.00 94.88 148 A 1 ATOM 1213 O O . TYR A 0 148 . -4.741 2.022 6.636 1.00 94.88 148 A 1 ATOM 1214 C CG . TYR A 0 148 . -7.793 1.673 5.247 1.00 94.88 148 A 1 ATOM 1215 C CD1 . TYR A 0 148 . -7.637 2.720 4.321 1.00 94.88 148 A 1 ATOM 1216 C CD2 . TYR A 0 148 . -7.611 0.336 4.843 1.00 94.88 148 A 1 ATOM 1217 C CE1 . TYR A 0 148 . -7.307 2.435 2.984 1.00 94.88 148 A 1 ATOM 1218 C CE2 . TYR A 0 148 . -7.257 0.047 3.512 1.00 94.88 148 A 1 ATOM 1219 O OH . TYR A 0 148 . -6.805 0.824 1.286 1.00 94.88 148 A 1 ATOM 1220 C CZ . TYR A 0 148 . -7.116 1.095 2.581 1.00 94.88 148 A 1 ATOM 1221 N N . GLU A 0 149 . -5.727 3.876 7.430 1.00 90.72 149 A 1 ATOM 1222 C CA . GLU A 0 149 . -4.622 4.762 7.078 1.00 90.72 149 A 1 ATOM 1223 C C . GLU A 0 149 . -3.346 4.425 7.858 1.00 90.72 149 A 1 ATOM 1224 C CB . GLU A 0 149 . -5.019 6.221 7.311 1.00 90.72 149 A 1 ATOM 1225 O O . GLU A 0 149 . -2.263 4.372 7.269 1.00 90.72 149 A 1 ATOM 1226 C CG . GLU A 0 149 . -6.084 6.712 6.319 1.00 90.72 149 A 1 ATOM 1227 C CD . GLU A 0 149 . -6.385 8.211 6.466 1.00 90.72 149 A 1 ATOM 1228 O OE1 . GLU A 0 149 . -7.336 8.665 5.788 1.00 90.72 149 A 1 ATOM 1229 O OE2 . GLU A 0 149 . -5.592 8.905 7.143 1.00 90.72 149 A 1 ATOM 1230 N N . THR A 0 150 . -3.455 4.129 9.156 1.00 90.42 150 A 1 ATOM 1231 C CA . THR A 0 150 . -2.308 3.737 9.991 1.00 90.42 150 A 1 ATOM 1232 C C . THR A 0 150 . -1.699 2.416 9.526 1.00 90.42 150 A 1 ATOM 1233 C CB . THR A 0 150 . -2.676 3.661 11.481 1.00 90.42 150 A 1 ATOM 1234 O O . THR A 0 150 . -0.481 2.334 9.349 1.00 90.42 150 A 1 ATOM 1235 C CG2 . THR A 0 150 . -1.419 3.554 12.346 1.00 90.42 150 A 1 ATOM 1236 O OG1 . THR A 0 150 . -3.272 4.862 11.890 1.00 90.42 150 A 1 ATOM 1237 N N . LEU A 0 151 . -2.528 1.413 9.222 1.00 91.82 151 A 1 ATOM 1238 C CA . LEU A 0 151 . -2.083 0.146 8.635 1.00 91.82 151 A 1 ATOM 1239 C C . LEU A 0 151 . -1.367 0.362 7.298 1.00 91.82 151 A 1 ATOM 1240 C CB . LEU A 0 151 . -3.295 -0.779 8.425 1.00 91.82 151 A 1 ATOM 1241 O O . LEU A 0 151 . -0.373 -0.307 7.016 1.00 91.82 151 A 1 ATOM 1242 C CG . LEU A 0 151 . -3.863 -1.412 9.706 1.00 91.82 151 A 1 ATOM 1243 C CD1 . LEU A 0 151 . -5.172 -2.129 9.371 1.00 91.82 151 A 1 ATOM 1244 C CD2 . LEU A 0 151 . -2.899 -2.441 10.297 1.00 91.82 151 A 1 ATOM 1245 N N . TYR A 0 152 . -1.841 1.293 6.468 1.00 85.08 152 A 1 ATOM 1246 C CA . TYR A 0 152 . -1.213 1.603 5.183 1.00 85.08 152 A 1 ATOM 1247 C C . TYR A 0 152 . 0.151 2.298 5.337 1.00 85.08 152 A 1 ATOM 1248 C CB . TYR A 0 152 . -2.181 2.426 4.323 1.00 85.08 152 A 1 ATOM 1249 O O . TYR A 0 152 . 1.026 2.119 4.491 1.00 85.08 152 A 1 ATOM 1250 C CG . TYR A 0 152 . -1.916 2.261 2.841 1.00 85.08 152 A 1 ATOM 1251 C CD1 . TYR A 0 152 . -0.966 3.072 2.190 1.00 85.08 152 A 1 ATOM 1252 C CD2 . TYR A 0 152 . -2.565 1.230 2.136 1.00 85.08 152 A 1 ATOM 1253 C CE1 . TYR A 0 152 . -0.650 2.840 0.839 1.00 85.08 152 A 1 ATOM 1254 C CE2 . TYR A 0 152 . -2.255 0.992 0.785 1.00 85.08 152 A 1 ATOM 1255 O OH . TYR A 0 152 . -0.984 1.561 -1.161 1.00 85.08 152 A 1 ATOM 1256 C CZ . TYR A 0 152 . -1.288 1.790 0.142 1.00 85.08 152 A 1 ATOM 1257 N N . ARG A 0 153 . 0.357 3.065 6.418 1.00 79.95 153 A 1 ATOM 1258 C CA . ARG A 0 153 . 1.640 3.718 6.739 1.00 79.95 153 A 1 ATOM 1259 C C . ARG A 0 153 . 2.688 2.749 7.300 1.00 79.95 153 A 1 ATOM 1260 C CB . ARG A 0 153 . 1.401 4.878 7.724 1.00 79.95 153 A 1 ATOM 1261 O O . ARG A 0 153 . 3.881 2.997 7.128 1.00 79.95 153 A 1 ATOM 1262 C CG . ARG A 0 153 . 0.647 6.059 7.090 1.00 79.95 153 A 1 ATOM 1263 C CD . ARG A 0 153 . 0.477 7.247 8.055 1.00 79.95 153 A 1 ATOM 1264 N NE . ARG A 0 153 . -0.307 6.933 9.276 1.00 79.95 153 A 1 ATOM 1265 N NH1 . ARG A 0 153 . -2.322 7.955 8.754 1.00 79.95 153 A 1 ATOM 1266 N NH2 . ARG A 0 153 . -2.013 7.185 10.787 1.00 79.95 153 A 1 ATOM 1267 C CZ . ARG A 0 153 . -1.532 7.350 9.592 1.00 79.95 153 A 1 ATOM 1268 N N . LEU A 0 154 . 2.263 1.666 7.954 1.00 84.56 154 A 1 ATOM 1269 C CA . LEU A 0 154 . 3.147 0.648 8.524 1.00 84.56 154 A 1 ATOM 1270 C C . LEU A 0 154 . 3.734 -0.265 7.440 1.00 84.56 154 A 1 ATOM 1271 C CB . LEU A 0 154 . 2.374 -0.184 9.562 1.00 84.56 154 A 1 ATOM 1272 O O . LEU A 0 154 . 3.073 -1.160 6.923 1.00 84.56 154 A 1 ATOM 1273 C CG . LEU A 0 154 . 2.157 0.505 10.916 1.00 84.56 154 A 1 ATOM 1274 C CD1 . LEU A 0 154 . 1.329 -0.409 11.807 1.00 84.56 154 A 1 ATOM 1275 C CD2 . LEU A 0 154 . 3.485 0.733 11.646 1.00 84.56 154 A 1 ATOM 1276 N N . SER A 0 155 . 5.014 -0.097 7.144 1.00 77.80 155 A 1 ATOM 1277 C CA . SER A 0 155 . 5.752 -0.913 6.161 1.00 77.80 155 A 1 ATOM 1278 C C . SER A 0 155 . 6.373 -2.187 6.686 1.00 77.80 155 A 1 ATOM 1279 C CB . SER A 0 155 . 6.910 -0.123 5.647 1.00 77.80 155 A 1 ATOM 1280 O O . SER A 0 155 . 6.845 -3.000 5.900 1.00 77.80 155 A 1 ATOM 1281 O OG . SER A 0 155 . 7.510 0.441 6.779 1.00 77.80 155 A 1 ATOM 1282 N N . ILE A 0 156 . 6.384 -2.372 8.001 1.00 83.11 156 A 1 ATOM 1283 C CA . ILE A 0 156 . 6.625 -3.695 8.581 1.00 83.11 156 A 1 ATOM 1284 C C . ILE A 0 156 . 5.537 -4.689 8.151 1.00 83.11 156 A 1 ATOM 1285 C CB . ILE A 0 156 . 6.711 -3.602 10.115 1.00 83.11 156 A 1 ATOM 1286 O O . ILE A 0 156 . 5.734 -5.896 8.238 1.00 83.11 156 A 1 ATOM 1287 C CG1 . ILE A 0 156 . 5.377 -3.100 10.714 1.00 83.11 156 A 1 ATOM 1288 C CG2 . ILE A 0 156 . 7.914 -2.728 10.517 1.00 83.11 156 A 1 ATOM 1289 C CD1 . ILE A 0 156 . 5.409 -3.005 12.233 1.00 83.11 156 A 1 ATOM 1290 N N . LEU A 0 157 . 4.384 -4.183 7.696 1.00 85.58 157 A 1 ATOM 1291 C CA . LEU A 0 157 . 3.320 -4.999 7.145 1.00 85.58 157 A 1 ATOM 1292 C C . LEU A 0 157 . 3.568 -5.250 5.657 1.00 85.58 157 A 1 ATOM 1293 C CB . LEU A 0 157 . 1.950 -4.342 7.362 1.00 85.58 157 A 1 ATOM 1294 O O . LEU A 0 157 . 3.785 -4.288 4.912 1.00 85.58 157 A 1 ATOM 1295 C CG . LEU A 0 157 . 1.624 -4.054 8.833 1.00 85.58 157 A 1 ATOM 1296 C CD1 . LEU A 0 157 . 0.244 -3.407 8.913 1.00 85.58 157 A 1 ATOM 1297 C CD2 . LEU A 0 157 . 1.642 -5.329 9.679 1.00 85.58 157 A 1 ATOM 1298 N N . PRO A 0 158 . 3.435 -6.507 5.204 1.00 84.87 158 A 1 ATOM 1299 C CA . PRO A 0 158 . 3.376 -6.825 3.787 1.00 84.87 158 A 1 ATOM 1300 C C . PRO A 0 158 . 2.338 -5.973 3.039 1.00 84.87 158 A 1 ATOM 1301 C CB . PRO A 0 158 . 3.061 -8.321 3.725 1.00 84.87 158 A 1 ATOM 1302 O O . PRO A 0 158 . 1.353 -5.475 3.611 1.00 84.87 158 A 1 ATOM 1303 C CG . PRO A 0 158 . 3.606 -8.868 5.041 1.00 84.87 158 A 1 ATOM 1304 C CD . PRO A 0 158 . 3.343 -7.720 6.006 1.00 84.87 158 A 1 ATOM 1305 N N . SER A 0 159 . 2.562 -5.778 1.740 1.00 77.81 159 A 1 ATOM 1306 C CA . SER A 0 159 . 1.628 -5.043 0.880 1.00 77.81 159 A 1 ATOM 1307 C C . SER A 0 159 . 0.279 -5.761 0.754 1.00 77.81 159 A 1 ATOM 1308 C CB . SER A 0 159 . 2.251 -4.807 -0.500 1.00 77.81 159 A 1 ATOM 1309 O O . SER A 0 159 . -0.743 -5.090 0.651 1.00 77.81 159 A 1 ATOM 1310 O OG . SER A 0 159 . 2.738 -6.019 -1.044 1.00 77.81 159 A 1 ATOM 1311 N N . ASP A 0 160 . 0.280 -7.090 0.856 1.00 82.13 160 A 1 ATOM 1312 C CA . ASP A 0 160 . -0.857 -8.018 0.841 1.00 82.13 160 A 1 ATOM 1313 C C . ASP A 0 160 . -1.336 -8.420 2.251 1.00 82.13 160 A 1 ATOM 1314 C CB . ASP A 0 160 . -0.465 -9.248 -0.001 1.00 82.13 160 A 1 ATOM 1315 O O . ASP A 0 160 . -1.958 -9.464 2.442 1.00 82.13 160 A 1 ATOM 1316 C CG . ASP A 0 160 . 0.683 -10.081 0.597 1.00 82.13 160 A 1 ATOM 1317 O OD1 . ASP A 0 160 . 1.483 -9.517 1.384 1.00 82.13 160 A 1 ATOM 1318 O OD2 . ASP A 0 160 . 0.814 -11.259 0.198 1.00 82.13 160 A 1 ATOM 1319 N N . PHE A 0 161 . -1.032 -7.614 3.273 1.00 90.21 161 A 1 ATOM 1320 C CA . PHE A 0 161 . -1.460 -7.895 4.641 1.00 90.21 161 A 1 ATOM 1321 C C . PHE A 0 161 . -2.994 -7.963 4.753 1.00 90.21 161 A 1 ATOM 1322 C CB . PHE A 0 161 . -0.870 -6.846 5.593 1.00 90.21 161 A 1 ATOM 1323 O O . PHE A 0 161 . -3.671 -6.938 4.658 1.00 90.21 161 A 1 ATOM 1324 C CG . PHE A 0 161 . -1.339 -7.007 7.025 1.00 90.21 161 A 1 ATOM 1325 C CD1 . PHE A 0 161 . -2.238 -6.083 7.588 1.00 90.21 161 A 1 ATOM 1326 C CD2 . PHE A 0 161 . -0.914 -8.115 7.780 1.00 90.21 161 A 1 ATOM 1327 C CE1 . PHE A 0 161 . -2.715 -6.261 8.896 1.00 90.21 161 A 1 ATOM 1328 C CE2 . PHE A 0 161 . -1.404 -8.306 9.082 1.00 90.21 161 A 1 ATOM 1329 C CZ . PHE A 0 161 . -2.314 -7.386 9.632 1.00 90.21 161 A 1 ATOM 1330 N N . GLU A 0 162 . -3.523 -9.155 5.057 1.00 90.43 162 A 1 ATOM 1331 C CA . GLU A 0 162 . -4.966 -9.467 5.071 1.00 90.43 162 A 1 ATOM 1332 C C . GLU A 0 162 . -5.826 -8.497 5.902 1.00 90.43 162 A 1 ATOM 1333 C CB . GLU A 0 162 . -5.188 -10.918 5.568 1.00 90.43 162 A 1 ATOM 1334 O O . GLU A 0 162 . -6.994 -8.259 5.591 1.00 90.43 162 A 1 ATOM 1335 C CG . GLU A 0 162 . -4.753 -11.188 7.030 1.00 90.43 162 A 1 ATOM 1336 C CD . GLU A 0 162 . -5.181 -12.559 7.596 1.00 90.43 162 A 1 ATOM 1337 O OE1 . GLU A 0 162 . -4.700 -12.924 8.694 1.00 90.43 162 A 1 ATOM 1338 O OE2 . GLU A 0 162 . -6.100 -13.208 7.048 1.00 90.43 162 A 1 ATOM 1339 N N . GLY A 0 163 . -5.263 -7.905 6.963 1.00 90.66 163 A 1 ATOM 1340 C CA . GLY A 0 163 . -5.983 -6.955 7.807 1.00 90.66 163 A 1 ATOM 1341 C C . GLY A 0 163 . -6.354 -5.662 7.075 1.00 90.66 163 A 1 ATOM 1342 O O . GLY A 0 163 . -7.401 -5.092 7.370 1.00 90.66 163 A 1 ATOM 1343 N N . LYS A 0 164 . -5.553 -5.222 6.091 1.00 91.81 164 A 1 ATOM 1344 C CA . LYS A 0 164 . -5.866 -4.036 5.271 1.00 91.81 164 A 1 ATOM 1345 C C . LYS A 0 164 . -7.125 -4.271 4.441 1.00 91.81 164 A 1 ATOM 1346 C CB . LYS A 0 164 . -4.687 -3.677 4.346 1.00 91.81 164 A 1 ATOM 1347 O O . LYS A 0 164 . -8.013 -3.423 4.448 1.00 91.81 164 A 1 ATOM 1348 C CG . LYS A 0 164 . -3.520 -3.005 5.085 1.00 91.81 164 A 1 ATOM 1349 C CD . LYS A 0 164 . -2.248 -2.984 4.221 1.00 91.81 164 A 1 ATOM 1350 C CE . LYS A 0 164 . -1.074 -2.397 5.015 1.00 91.81 164 A 1 ATOM 1351 N NZ . LYS A 0 164 . 0.230 -2.529 4.314 1.00 91.81 164 A 1 ATOM 1352 N N . ASP A 0 165 . -7.221 -5.429 3.792 1.00 91.39 165 A 1 ATOM 1353 C CA . ASP A 0 165 . -8.353 -5.771 2.926 1.00 91.39 165 A 1 ATOM 1354 C C . ASP A 0 165 . -9.652 -5.917 3.722 1.00 91.39 165 A 1 ATOM 1355 C CB . ASP A 0 165 . -8.048 -7.063 2.155 1.00 91.39 165 A 1 ATOM 1356 O O . ASP A 0 165 . -10.691 -5.398 3.315 1.00 91.39 165 A 1 ATOM 1357 C CG . ASP A 0 165 . -6.876 -6.919 1.179 1.00 91.39 165 A 1 ATOM 1358 O OD1 . ASP A 0 165 . -6.630 -5.780 0.718 1.00 91.39 165 A 1 ATOM 1359 O OD2 . ASP A 0 165 . -6.236 -7.958 0.917 1.00 91.39 165 A 1 ATOM 1360 N N . ARG A 0 166 . -9.591 -6.546 4.906 1.00 93.98 166 A 1 ATOM 1361 C CA . ARG A 0 166 . -10.752 -6.663 5.804 1.00 93.98 166 A 1 ATOM 1362 C C . ARG A 0 166 . -11.264 -5.300 6.262 1.00 93.98 166 A 1 ATOM 1363 C CB . ARG A 0 166 . -10.418 -7.533 7.023 1.00 93.98 166 A 1 ATOM 1364 O O . ARG A 0 166 . -12.451 -5.019 6.127 1.00 93.98 166 A 1 ATOM 1365 C CG . ARG A 0 166 . -10.285 -9.017 6.666 1.00 93.98 166 A 1 ATOM 1366 C CD . ARG A 0 166 . -10.098 -9.836 7.948 1.00 93.98 166 A 1 ATOM 1367 N NE . ARG A 0 166 . -9.950 -11.271 7.644 1.00 93.98 166 A 1 ATOM 1368 N NH1 . ARG A 0 166 . -8.234 -11.728 9.088 1.00 93.98 166 A 1 ATOM 1369 N NH2 . ARG A 0 166 . -8.794 -13.231 7.564 1.00 93.98 166 A 1 ATOM 1370 C CZ . ARG A 0 166 . -9.016 -12.075 8.111 1.00 93.98 166 A 1 ATOM 1371 N N . VAL A 0 167 . -10.379 -4.439 6.771 1.00 96.32 167 A 1 ATOM 1372 C CA . VAL A 0 167 . -10.755 -3.083 7.208 1.00 96.32 167 A 1 ATOM 1373 C C . VAL A 0 167 . -11.326 -2.281 6.033 1.00 96.32 167 A 1 ATOM 1374 C CB . VAL A 0 167 . -9.547 -2.371 7.850 1.00 96.32 167 A 1 ATOM 1375 O O . VAL A 0 167 . -12.336 -1.593 6.183 1.00 96.32 167 A 1 ATOM 1376 C CG1 . VAL A 0 167 . -9.841 -0.908 8.179 1.00 96.32 167 A 1 ATOM 1377 C CG2 . VAL A 0 167 . -9.153 -3.039 9.175 1.00 96.32 167 A 1 ATOM 1378 N N . LYS A 0 168 . -10.731 -2.414 4.842 1.00 94.90 168 A 1 ATOM 1379 C CA . LYS A 0 168 . -11.203 -1.744 3.629 1.00 94.90 168 A 1 ATOM 1380 C C . LYS A 0 168 . -12.602 -2.190 3.208 1.00 94.90 168 A 1 ATOM 1381 C CB . LYS A 0 168 . -10.192 -1.976 2.500 1.00 94.90 168 A 1 ATOM 1382 O O . LYS A 0 168 . -13.402 -1.335 2.844 1.00 94.90 168 A 1 ATOM 1383 C CG . LYS A 0 168 . -10.511 -1.205 1.214 1.00 94.90 168 A 1 ATOM 1384 C CD . LYS A 0 168 . -10.648 0.307 1.453 1.00 94.90 168 A 1 ATOM 1385 C CE . LYS A 0 168 . -10.676 1.055 0.125 1.00 94.90 168 A 1 ATOM 1386 N NZ . LYS A 0 168 . -11.927 0.778 -0.602 1.00 94.90 168 A 1 ATOM 1387 N N . ALA A 0 169 . -12.908 -3.484 3.285 1.00 96.38 169 A 1 ATOM 1388 C CA . ALA A 0 169 . -14.232 -4.009 2.952 1.00 96.38 169 A 1 ATOM 1389 C C . ALA A 0 169 . -15.334 -3.407 3.844 1.00 96.38 169 A 1 ATOM 1390 C CB . ALA A 0 169 . -14.187 -5.537 3.067 1.00 96.38 169 A 1 ATOM 1391 O O . ALA A 0 169 . -16.412 -3.065 3.356 1.00 96.38 169 A 1 ATOM 1392 N N . TRP A 0 170 . -15.049 -3.216 5.136 1.00 97.70 170 A 1 ATOM 1393 C CA . TRP A 0 170 . -15.967 -2.552 6.064 1.00 97.70 170 A 1 ATOM 1394 C C . TRP A 0 170 . -16.116 -1.055 5.782 1.00 97.70 170 A 1 ATOM 1395 C CB . TRP A 0 170 . -15.524 -2.827 7.505 1.00 97.70 170 A 1 ATOM 1396 O O . TRP A 0 170 . -17.238 -0.551 5.797 1.00 97.70 170 A 1 ATOM 1397 C CG . TRP A 0 170 . -15.843 -4.211 7.962 1.00 97.70 170 A 1 ATOM 1398 C CD1 . TRP A 0 170 . -14.966 -5.220 8.170 1.00 97.70 170 A 1 ATOM 1399 C CD2 . TRP A 0 170 . -17.166 -4.770 8.209 1.00 97.70 170 A 1 ATOM 1400 C CE2 . TRP A 0 170 . -17.011 -6.147 8.528 1.00 97.70 170 A 1 ATOM 1401 C CE3 . TRP A 0 170 . -18.482 -4.256 8.185 1.00 97.70 170 A 1 ATOM 1402 N NE1 . TRP A 0 170 . -15.658 -6.376 8.482 1.00 97.70 170 A 1 ATOM 1403 C CH2 . TRP A 0 170 . -19.397 -6.441 8.784 1.00 97.70 170 A 1 ATOM 1404 C CZ2 . TRP A 0 170 . -18.101 -6.978 8.794 1.00 97.70 170 A 1 ATOM 1405 C CZ3 . TRP A 0 170 . -19.586 -5.079 8.483 1.00 97.70 170 A 1 ATOM 1406 N N . LEU A 0 171 . -15.023 -0.358 5.451 1.00 97.12 171 A 1 ATOM 1407 C CA . LEU A 0 171 . -15.086 1.041 5.015 1.00 97.12 171 A 1 ATOM 1408 C C . LEU A 0 171 . -15.923 1.210 3.746 1.00 97.12 171 A 1 ATOM 1409 C CB . LEU A 0 171 . -13.671 1.596 4.783 1.00 97.12 171 A 1 ATOM 1410 O O . LEU A 0 171 . -16.790 2.074 3.715 1.00 97.12 171 A 1 ATOM 1411 C CG . LEU A 0 171 . -12.928 1.949 6.076 1.00 97.12 171 A 1 ATOM 1412 C CD1 . LEU A 0 171 . -11.469 2.260 5.750 1.00 97.12 171 A 1 ATOM 1413 C CD2 . LEU A 0 171 . -13.533 3.179 6.759 1.00 97.12 171 A 1 ATOM 1414 N N . ASP A 0 172 . -15.719 0.359 2.737 1.00 96.93 172 A 1 ATOM 1415 C CA . ASP A 0 172 . -16.485 0.410 1.485 1.00 96.93 172 A 1 ATOM 1416 C C . ASP A 0 172 . -17.978 0.215 1.717 1.00 96.93 172 A 1 ATOM 1417 C CB . ASP A 0 172 . -15.983 -0.669 0.508 1.00 96.93 172 A 1 ATOM 1418 O O . ASP A 0 172 . -18.797 0.875 1.081 1.00 96.93 172 A 1 ATOM 1419 C CG . ASP A 0 172 . -14.689 -0.257 -0.180 1.00 96.93 172 A 1 ATOM 1420 O OD1 . ASP A 0 172 . -14.471 0.959 -0.383 1.00 96.93 172 A 1 ATOM 1421 O OD2 . ASP A 0 172 . -13.850 -1.116 -0.541 1.00 96.93 172 A 1 ATOM 1422 N N . LYS A 0 173 . -18.332 -0.671 2.650 1.00 97.08 173 A 1 ATOM 1423 C CA . LYS A 0 173 . -19.715 -0.891 3.059 1.00 97.08 173 A 1 ATOM 1424 C C . LYS A 0 173 . -20.307 0.336 3.751 1.00 97.08 173 A 1 ATOM 1425 C CB . LYS A 0 173 . -19.749 -2.137 3.940 1.00 97.08 173 A 1 ATOM 1426 O O . LYS A 0 173 . -21.383 0.779 3.365 1.00 97.08 173 A 1 ATOM 1427 C CG . LYS A 0 173 . -21.167 -2.442 4.412 1.00 97.08 173 A 1 ATOM 1428 C CD . LYS A 0 173 . -21.139 -3.776 5.141 1.00 97.08 173 A 1 ATOM 1429 C CE . LYS A 0 173 . -22.551 -4.116 5.579 1.00 97.08 173 A 1 ATOM 1430 N NZ . LYS A 0 173 . -22.625 -5.539 5.946 1.00 97.08 173 A 1 ATOM 1431 N N . MET A 0 174 . -19.609 0.888 4.742 1.00 97.07 174 A 1 ATOM 1432 C CA . MET A 0 174 . -20.060 2.066 5.491 1.00 97.07 174 A 1 ATOM 1433 C C . MET A 0 174 . -20.121 3.330 4.624 1.00 97.07 174 A 1 ATOM 1434 C CB . MET A 0 174 . -19.117 2.305 6.668 1.00 97.07 174 A 1 ATOM 1435 O O . MET A 0 174 . -21.003 4.154 4.824 1.00 97.07 174 A 1 ATOM 1436 C CG . MET A 0 174 . -19.270 1.276 7.783 1.00 97.07 174 A 1 ATOM 1437 S SD . MET A 0 174 . -18.081 1.532 9.124 1.00 97.07 174 A 1 ATOM 1438 C CE . MET A 0 174 . -18.690 0.249 10.235 1.00 97.07 174 A 1 ATOM 1439 N N . ASP A 0 175 . -19.249 3.463 3.620 1.00 96.32 175 A 1 ATOM 1440 C CA . ASP A 0 175 . -19.281 4.568 2.651 1.00 96.32 175 A 1 ATOM 1441 C C . ASP A 0 175 . -20.562 4.553 1.777 1.00 96.32 175 A 1 ATOM 1442 C CB . ASP A 0 175 . -18.010 4.536 1.766 1.00 96.32 175 A 1 ATOM 1443 O O . ASP A 0 175 . -20.864 5.551 1.122 1.00 96.32 175 A 1 ATOM 1444 C CG . ASP A 0 175 . -16.709 5.082 2.397 1.00 96.32 175 A 1 ATOM 1445 O OD1 . ASP A 0 175 . -16.747 5.853 3.388 1.00 96.32 175 A 1 ATOM 1446 O OD2 . ASP A 0 175 . -15.622 4.838 1.822 1.00 96.32 175 A 1 ATOM 1447 N N . GLN A 0 176 . -21.326 3.447 1.755 1.00 96.30 176 A 1 ATOM 1448 C CA . GLN A 0 176 . -22.653 3.361 1.116 1.00 96.30 176 A 1 ATOM 1449 C C . GLN A 0 176 . -23.822 3.655 2.072 1.00 96.30 176 A 1 ATOM 1450 C CB . GLN A 0 176 . -22.865 1.980 0.466 1.00 96.30 176 A 1 ATOM 1451 O O . GLN A 0 176 . -24.974 3.664 1.637 1.00 96.30 176 A 1 ATOM 1452 C CG . GLN A 0 176 . -21.811 1.579 -0.570 1.00 96.30 176 A 1 ATOM 1453 C CD . GLN A 0 176 . -21.602 2.636 -1.645 1.00 96.30 176 A 1 ATOM 1454 N NE2 . GLN A 0 176 . -20.416 3.192 -1.746 1.00 96.30 176 A 1 ATOM 1455 O OE1 . GLN A 0 176 . -22.490 2.981 -2.410 1.00 96.30 176 A 1 ATOM 1456 N N . MET A 0 177 . -23.550 3.866 3.359 1.00 96.59 177 A 1 ATOM 1457 C CA . MET A 0 177 . -24.549 4.091 4.405 1.00 96.59 177 A 1 ATOM 1458 C C . MET A 0 177 . -24.619 5.581 4.775 1.00 96.59 177 A 1 ATOM 1459 C CB . MET A 0 177 . -24.222 3.206 5.619 1.00 96.59 177 A 1 ATOM 1460 O O . MET A 0 177 . -23.687 6.350 4.535 1.00 96.59 177 A 1 ATOM 1461 C CG . MET A 0 177 . -24.255 1.704 5.295 1.00 96.59 177 A 1 ATOM 1462 S SD . MET A 0 177 . -23.740 0.587 6.637 1.00 96.59 177 A 1 ATOM 1463 C CE . MET A 0 177 . -25.149 0.749 7.770 1.00 96.59 177 A 1 ATOM 1464 N N . GLN A 0 178 . -25.740 6.020 5.344 1.00 96.86 178 A 1 ATOM 1465 C CA . GLN A 0 178 . -25.839 7.336 5.971 1.00 96.86 178 A 1 ATOM 1466 C C . GLN A 0 178 . -25.150 7.326 7.337 1.00 96.86 178 A 1 ATOM 1467 C CB . GLN A 0 178 . -27.306 7.780 6.106 1.00 96.86 178 A 1 ATOM 1468 O O . GLN A 0 178 . -25.046 6.291 7.986 1.00 96.86 178 A 1 ATOM 1469 C CG . GLN A 0 178 . -28.060 7.856 4.771 1.00 96.86 178 A 1 ATOM 1470 C CD . GLN A 0 178 . -27.383 8.789 3.772 1.00 96.86 178 A 1 ATOM 1471 N NE2 . GLN A 0 178 . -26.796 8.266 2.719 1.00 96.86 178 A 1 ATOM 1472 O OE1 . GLN A 0 178 . -27.344 10.001 3.929 1.00 96.86 178 A 1 ATOM 1473 N N . ALA A 0 179 . -24.736 8.503 7.805 1.00 95.59 179 A 1 ATOM 1474 C CA . ALA A 0 179 . -24.124 8.682 9.124 1.00 95.59 179 A 1 ATOM 1475 C C . ALA A 0 179 . -24.957 8.063 10.265 1.00 95.59 179 A 1 ATOM 1476 C CB . ALA A 0 179 . -23.949 10.194 9.323 1.00 95.59 179 A 1 ATOM 1477 O O . ALA A 0 179 . -24.399 7.446 11.163 1.00 95.59 179 A 1 ATOM 1478 N N . SER A 0 180 . -26.285 8.195 10.184 1.00 96.33 180 A 1 ATOM 1479 C CA . SER A 0 180 . -27.247 7.691 11.170 1.00 96.33 180 A 1 ATOM 1480 C C . SER A 0 180 . -27.641 6.226 10.992 1.00 96.33 180 A 1 ATOM 1481 C CB . SER A 0 180 . -28.520 8.540 11.093 1.00 96.33 180 A 1 ATOM 1482 O O . SER A 0 180 . -28.432 5.723 11.787 1.00 96.33 180 A 1 ATOM 1483 O OG . SER A 0 180 . -29.070 8.507 9.781 1.00 96.33 180 A 1 ATOM 1484 N N . ASP A 0 181 . -27.201 5.566 9.920 1.00 97.58 181 A 1 ATOM 1485 C CA . ASP A 0 181 . -27.515 4.154 9.729 1.00 97.58 181 A 1 ATOM 1486 C C . ASP A 0 181 . -26.717 3.321 10.738 1.00 97.58 181 A 1 ATOM 1487 C CB . ASP A 0 181 . -27.231 3.698 8.292 1.00 97.58 181 A 1 ATOM 1488 O O . ASP A 0 181 . -25.596 3.669 11.111 1.00 97.58 181 A 1 ATOM 1489 C CG . ASP A 0 181 . -28.134 4.312 7.216 1.00 97.58 181 A 1 ATOM 1490 O OD1 . ASP A 0 181 . -29.214 4.850 7.548 1.00 97.58 181 A 1 ATOM 1491 O OD2 . ASP A 0 181 . -27.740 4.231 6.027 1.00 97.58 181 A 1 ATOM 1492 N N . GLU A 0 182 . -27.288 2.200 11.168 1.00 97.66 182 A 1 ATOM 1493 C CA . GLU A 0 182 . -26.666 1.301 12.136 1.00 97.66 182 A 1 ATOM 1494 C C . GLU A 0 182 . -26.311 -0.039 11.498 1.00 97.66 182 A 1 ATOM 1495 C CB . GLU A 0 182 . -27.579 1.079 13.348 1.00 97.66 182 A 1 ATOM 1496 O O . GLU A 0 182 . -27.054 -0.578 10.671 1.00 97.66 182 A 1 ATOM 1497 C CG . GLU A 0 182 . -27.737 2.325 14.234 1.00 97.66 182 A 1 ATOM 1498 C CD . GLU A 0 182 . -28.630 2.066 15.462 1.00 97.66 182 A 1 ATOM 1499 O OE1 . GLU A 0 182 . -28.888 3.036 16.207 1.00 97.66 182 A 1 ATOM 1500 O OE2 . GLU A 0 182 . -29.062 0.903 15.659 1.00 97.66 182 A 1 ATOM 1501 N N . LEU A 0 183 . -25.195 -0.622 11.933 1.00 97.31 183 A 1 ATOM 1502 C CA . LEU A 0 183 . -24.894 -2.020 11.651 1.00 97.31 183 A 1 ATOM 1503 C C . LEU A 0 183 . -25.888 -2.938 12.377 1.00 97.31 183 A 1 ATOM 1504 C CB . LEU A 0 183 . -23.457 -2.349 12.077 1.00 97.31 183 A 1 ATOM 1505 O O . LEU A 0 183 . -26.147 -2.798 13.571 1.00 97.31 183 A 1 ATOM 1506 C CG . LEU A 0 183 . -22.350 -1.579 11.340 1.00 97.31 183 A 1 ATOM 1507 C CD1 . LEU A 0 183 . -21.014 -2.056 11.912 1.00 97.31 183 A 1 ATOM 1508 C CD2 . LEU A 0 183 . -22.350 -1.830 9.828 1.00 97.31 183 A 1 ATOM 1509 N N . SER A 0 184 . -26.396 -3.947 11.679 1.00 97.43 184 A 1 ATOM 1510 C CA . SER A 0 184 . -27.170 -5.022 12.297 1.00 97.43 184 A 1 ATOM 1511 C C . SER A 0 184 . -26.312 -5.855 13.255 1.00 97.43 184 A 1 ATOM 1512 C CB . SER A 0 184 . -27.803 -5.915 11.228 1.00 97.43 184 A 1 ATOM 1513 O O . SER A 0 184 . -25.093 -5.947 13.121 1.00 97.43 184 A 1 ATOM 1514 O OG . SER A 0 184 . -26.807 -6.600 10.503 1.00 97.43 184 A 1 ATOM 1515 N N . GLU A 0 185 . -26.948 -6.554 14.197 1.00 96.80 185 A 1 ATOM 1516 C CA . GLU A 0 185 . -26.237 -7.419 15.152 1.00 96.80 185 A 1 ATOM 1517 C C . GLU A 0 185 . -25.373 -8.489 14.453 1.00 96.80 185 A 1 ATOM 1518 C CB . GLU A 0 185 . -27.277 -8.086 16.062 1.00 96.80 185 A 1 ATOM 1519 O O . GLU A 0 185 . -24.271 -8.809 14.901 1.00 96.80 185 A 1 ATOM 1520 C CG . GLU A 0 185 . -26.622 -8.807 17.249 1.00 96.80 185 A 1 ATOM 1521 C CD . GLU A 0 185 . -27.611 -9.614 18.096 1.00 96.80 185 A 1 ATOM 1522 O OE1 . GLU A 0 185 . -27.108 -10.475 18.861 1.00 96.80 185 A 1 ATOM 1523 O OE2 . GLU A 0 185 . -28.837 -9.430 17.943 1.00 96.80 185 A 1 ATOM 1524 N N . ALA A 0 186 . -25.847 -9.025 13.324 1.00 97.50 186 A 1 ATOM 1525 C CA . ALA A 0 186 . -25.086 -9.976 12.519 1.00 97.50 186 A 1 ATOM 1526 C C . ALA A 0 186 . -23.823 -9.335 11.915 1.00 97.50 186 A 1 ATOM 1527 C CB . ALA A 0 186 . -26.010 -10.535 11.431 1.00 97.50 186 A 1 ATOM 1528 O O . ALA A 0 186 . -22.758 -9.954 11.915 1.00 97.50 186 A 1 ATOM 1529 N N . GLU A 0 187 . -23.925 -8.091 11.444 1.00 97.72 187 A 1 ATOM 1530 C CA . GLU A 0 187 . -22.795 -7.338 10.897 1.00 97.72 187 A 1 ATOM 1531 C C . GLU A 0 187 . -21.788 -6.970 11.981 1.00 97.72 187 A 1 ATOM 1532 C CB . GLU A 0 187 . -23.296 -6.078 10.186 1.00 97.72 187 A 1 ATOM 1533 O O . GLU A 0 187 . -20.596 -7.146 11.761 1.00 97.72 187 A 1 ATOM 1534 C CG . GLU A 0 187 . -24.037 -6.451 8.896 1.00 97.72 187 A 1 ATOM 1535 C CD . GLU A 0 187 . -24.892 -5.306 8.351 1.00 97.72 187 A 1 ATOM 1536 O OE1 . GLU A 0 187 . -24.922 -5.169 7.111 1.00 97.72 187 A 1 ATOM 1537 O OE2 . GLU A 0 187 . -25.562 -4.641 9.160 1.00 97.72 187 A 1 ATOM 1538 N N . VAL A 0 188 . -22.246 -6.563 13.168 1.00 97.87 188 A 1 ATOM 1539 C CA . VAL A 0 188 . -21.382 -6.309 14.332 1.00 97.87 188 A 1 ATOM 1540 C C . VAL A 0 188 . -20.577 -7.557 14.698 1.00 97.87 188 A 1 ATOM 1541 C CB . VAL A 0 188 . -22.225 -5.841 15.535 1.00 97.87 188 A 1 ATOM 1542 O O . VAL A 0 188 . -19.360 -7.483 14.868 1.00 97.87 188 A 1 ATOM 1543 C CG1 . VAL A 0 188 . -21.406 -5.733 16.826 1.00 97.87 188 A 1 ATOM 1544 C CG2 . VAL A 0 188 . -22.848 -4.469 15.268 1.00 97.87 188 A 1 ATOM 1545 N N . ARG A 0 189 . -21.226 -8.729 14.774 1.00 97.39 189 A 1 ATOM 1546 C CA . ARG A 0 189 . -20.541 -10.000 15.076 1.00 97.39 189 A 1 ATOM 1547 C C . ARG A 0 189 . -19.508 -10.367 14.010 1.00 97.39 189 A 1 ATOM 1548 C CB . ARG A 0 189 . -21.558 -11.136 15.239 1.00 97.39 189 A 1 ATOM 1549 O O . ARG A 0 189 . -18.414 -10.804 14.362 1.00 97.39 189 A 1 ATOM 1550 C CG . ARG A 0 189 . -22.357 -11.031 16.546 1.00 97.39 189 A 1 ATOM 1551 C CD . ARG A 0 189 . -23.322 -12.216 16.632 1.00 97.39 189 A 1 ATOM 1552 N NE . ARG A 0 189 . -24.244 -12.104 17.776 1.00 97.39 189 A 1 ATOM 1553 N NH1 . ARG A 0 189 . -24.935 -14.290 17.820 1.00 97.39 189 A 1 ATOM 1554 N NH2 . ARG A 0 189 . -25.851 -12.819 19.216 1.00 97.39 189 A 1 ATOM 1555 C CZ . ARG A 0 189 . -24.997 -13.067 18.272 1.00 97.39 189 A 1 ATOM 1556 N N . GLN A 0 190 . -19.835 -10.174 12.731 1.00 98.07 190 A 1 ATOM 1557 C CA . GLN A 0 190 . -18.894 -10.422 11.638 1.00 98.07 190 A 1 ATOM 1558 C C . GLN A 0 190 . -17.721 -9.432 11.669 1.00 98.07 190 A 1 ATOM 1559 C CB . GLN A 0 190 . -19.641 -10.384 10.294 1.00 98.07 190 A 1 ATOM 1560 O O . GLN A 0 190 . -16.573 -9.843 11.535 1.00 98.07 190 A 1 ATOM 1561 C CG . GLN A 0 190 . -18.754 -10.820 9.114 1.00 98.07 190 A 1 ATOM 1562 C CD . GLN A 0 190 . -18.217 -12.237 9.265 1.00 98.07 190 A 1 ATOM 1563 N NE2 . GLN A 0 190 . -16.928 -12.449 9.115 1.00 98.07 190 A 1 ATOM 1564 O OE1 . GLN A 0 190 . -18.952 -13.177 9.534 1.00 98.07 190 A 1 ATOM 1565 N N . MET A 0 191 . -17.988 -8.148 11.919 1.00 97.96 191 A 1 ATOM 1566 C CA . MET A 0 191 . -16.963 -7.108 12.000 1.00 97.96 191 A 1 ATOM 1567 C C . MET A 0 191 . -16.002 -7.359 13.161 1.00 97.96 191 A 1 ATOM 1568 C CB . MET A 0 191 . -17.640 -5.735 12.115 1.00 97.96 191 A 1 ATOM 1569 O O . MET A 0 191 . -14.791 -7.262 12.984 1.00 97.96 191 A 1 ATOM 1570 C CG . MET A 0 191 . -16.625 -4.596 12.005 1.00 97.96 191 A 1 ATOM 1571 S SD . MET A 0 191 . -17.400 -2.962 11.920 1.00 97.96 191 A 1 ATOM 1572 C CE . MET A 0 191 . -15.916 -1.932 11.878 1.00 97.96 191 A 1 ATOM 1573 N N . LEU A 0 192 . -16.516 -7.757 14.329 1.00 98.01 192 A 1 ATOM 1574 C CA . LEU A 0 192 . -15.692 -8.169 15.465 1.00 98.01 192 A 1 ATOM 1575 C C . LEU A 0 192 . -14.774 -9.344 15.114 1.00 98.01 192 A 1 ATOM 1576 C CB . LEU A 0 192 . -16.601 -8.545 16.649 1.00 98.01 192 A 1 ATOM 1577 O O . LEU A 0 192 . -13.594 -9.308 15.448 1.00 98.01 192 A 1 ATOM 1578 C CG . LEU A 0 192 . -17.123 -7.338 17.442 1.00 98.01 192 A 1 ATOM 1579 C CD1 . LEU A 0 192 . -18.193 -7.799 18.433 1.00 98.01 192 A 1 ATOM 1580 C CD2 . LEU A 0 192 . -15.995 -6.677 18.237 1.00 98.01 192 A 1 ATOM 1581 N N . PHE A 0 193 . -15.291 -10.366 14.427 1.00 97.75 193 A 1 ATOM 1582 C CA . PHE A 0 193 . -14.486 -11.507 13.987 1.00 97.75 193 A 1 ATOM 1583 C C . PHE A 0 193 . -13.383 -11.095 13.001 1.00 97.75 193 A 1 ATOM 1584 C CB . PHE A 0 193 . -15.412 -12.564 13.371 1.00 97.75 193 A 1 ATOM 1585 O O . PHE A 0 193 . -12.232 -11.523 13.136 1.00 97.75 193 A 1 ATOM 1586 C CG . PHE A 0 193 . -14.662 -13.714 12.733 1.00 97.75 193 A 1 ATOM 1587 C CD1 . PHE A 0 193 . -14.373 -13.688 11.356 1.00 97.75 193 A 1 ATOM 1588 C CD2 . PHE A 0 193 . -14.196 -14.778 13.526 1.00 97.75 193 A 1 ATOM 1589 C CE1 . PHE A 0 193 . -13.631 -14.727 10.771 1.00 97.75 193 A 1 ATOM 1590 C CE2 . PHE A 0 193 . -13.452 -15.818 12.941 1.00 97.75 193 A 1 ATOM 1591 C CZ . PHE A 0 193 . -13.171 -15.793 11.563 1.00 97.75 193 A 1 ATOM 1592 N N . ASP A 0 194 . -13.714 -10.247 12.027 1.00 97.80 194 A 1 ATOM 1593 C CA . ASP A 0 194 . -12.771 -9.780 11.012 1.00 97.80 194 A 1 ATOM 1594 C C . ASP A 0 194 . -11.664 -8.906 11.624 1.00 97.80 194 A 1 ATOM 1595 C CB . ASP A 0 194 . -13.525 -8.996 9.928 1.00 97.80 194 A 1 ATOM 1596 O O . ASP A 0 194 . -10.486 -9.072 11.281 1.00 97.80 194 A 1 ATOM 1597 C CG . ASP A 0 194 . -14.458 -9.847 9.060 1.00 97.80 194 A 1 ATOM 1598 O OD1 . ASP A 0 194 . -14.275 -11.082 8.971 1.00 97.80 194 A 1 ATOM 1599 O OD2 . ASP A 0 194 . -15.342 -9.230 8.429 1.00 97.80 194 A 1 ATOM 1600 N N . LEU A 0 195 . -12.026 -8.009 12.552 1.00 97.66 195 A 1 ATOM 1601 C CA . LEU A 0 195 . -11.094 -7.149 13.284 1.00 97.66 195 A 1 ATOM 1602 C C . LEU A 0 195 . -10.203 -7.947 14.235 1.00 97.66 195 A 1 ATOM 1603 C CB . LEU A 0 195 . -11.860 -6.075 14.074 1.00 97.66 195 A 1 ATOM 1604 O O . LEU A 0 195 . -8.997 -7.720 14.238 1.00 97.66 195 A 1 ATOM 1605 C CG . LEU A 0 195 . -12.485 -4.960 13.220 1.00 97.66 195 A 1 ATOM 1606 C CD1 . LEU A 0 195 . -13.306 -4.062 14.139 1.00 97.66 195 A 1 ATOM 1607 C CD2 . LEU A 0 195 . -11.437 -4.092 12.515 1.00 97.66 195 A 1 ATOM 1608 N N . ASP A 0 196 . -10.751 -8.907 14.985 1.00 97.11 196 A 1 ATOM 1609 C CA . ASP A 0 196 . -9.964 -9.781 15.863 1.00 97.11 196 A 1 ATOM 1610 C C . ASP A 0 196 . -8.972 -10.623 15.048 1.00 97.11 196 A 1 ATOM 1611 C CB . ASP A 0 196 . -10.907 -10.676 16.678 1.00 97.11 196 A 1 ATOM 1612 O O . ASP A 0 196 . -7.783 -10.699 15.362 1.00 97.11 196 A 1 ATOM 1613 C CG . ASP A 0 196 . -10.137 -11.473 17.732 1.00 97.11 196 A 1 ATOM 1614 O OD1 . ASP A 0 196 . -9.828 -10.886 18.792 1.00 97.11 196 A 1 ATOM 1615 O OD2 . ASP A 0 196 . -9.839 -12.662 17.473 1.00 97.11 196 A 1 ATOM 1616 N N . SER A 0 197 . -9.421 -11.173 13.918 1.00 96.14 197 A 1 ATOM 1617 C CA . SER A 0 197 . -8.556 -11.915 12.999 1.00 96.14 197 A 1 ATOM 1618 C C . SER A 0 197 . -7.451 -11.026 12.414 1.00 96.14 197 A 1 ATOM 1619 C CB . SER A 0 197 . -9.385 -12.542 11.877 1.00 96.14 197 A 1 ATOM 1620 O O . SER A 0 197 . -6.294 -11.447 12.351 1.00 96.14 197 A 1 ATOM 1621 O OG . SER A 0 197 . -10.334 -13.445 12.392 1.00 96.14 197 A 1 ATOM 1622 N N . GLY A 0 198 . -7.782 -9.790 12.018 1.00 95.70 198 A 1 ATOM 1623 C CA . GLY A 0 198 . -6.822 -8.791 11.536 1.00 95.70 198 A 1 ATOM 1624 C C . GLY A 0 198 . -5.819 -8.352 12.609 1.00 95.70 198 A 1 ATOM 1625 O O . GLY A 0 198 . -4.623 -8.283 12.332 1.00 95.70 198 A 1 ATOM 1626 N N . TYR A 0 199 . -6.273 -8.135 13.843 1.00 96.68 199 A 1 ATOM 1627 C CA . TYR A 0 199 . -5.436 -7.800 14.996 1.00 96.68 199 A 1 ATOM 1628 C C . TYR A 0 199 . -4.487 -8.948 15.366 1.00 96.68 199 A 1 ATOM 1629 C CB . TYR A 0 199 . -6.350 -7.456 16.179 1.00 96.68 199 A 1 ATOM 1630 O O . TYR A 0 199 . -3.295 -8.741 15.597 1.00 96.68 199 A 1 ATOM 1631 C CG . TYR A 0 199 . -5.596 -7.130 17.451 1.00 96.68 199 A 1 ATOM 1632 C CD1 . TYR A 0 199 . -5.687 -7.979 18.572 1.00 96.68 199 A 1 ATOM 1633 C CD2 . TYR A 0 199 . -4.787 -5.981 17.499 1.00 96.68 199 A 1 ATOM 1634 C CE1 . TYR A 0 199 . -4.980 -7.667 19.749 1.00 96.68 199 A 1 ATOM 1635 C CE2 . TYR A 0 199 . -4.070 -5.675 18.668 1.00 96.68 199 A 1 ATOM 1636 O OH . TYR A 0 199 . -3.452 -6.223 20.912 1.00 96.68 199 A 1 ATOM 1637 C CZ . TYR A 0 199 . -4.172 -6.509 19.797 1.00 96.68 199 A 1 ATOM 1638 N N . ASN A 0 200 . -4.977 -10.187 15.344 1.00 95.38 200 A 1 ATOM 1639 C CA . ASN A 0 200 . -4.154 -11.372 15.572 1.00 95.38 200 A 1 ATOM 1640 C C . ASN A 0 200 . -3.106 -11.555 14.467 1.00 95.38 200 A 1 ATOM 1641 C CB . ASN A 0 200 . -5.078 -12.594 15.704 1.00 95.38 200 A 1 ATOM 1642 O O . ASN A 0 200 . -1.959 -11.895 14.759 1.00 95.38 200 A 1 ATOM 1643 C CG . ASN A 0 200 . -5.809 -12.611 17.036 1.00 95.38 200 A 1 ATOM 1644 N ND2 . ASN A 0 200 . -7.022 -13.103 17.065 1.00 95.38 200 A 1 ATOM 1645 O OD1 . ASN A 0 200 . -5.253 -12.238 18.056 1.00 95.38 200 A 1 ATOM 1646 N N . ALA A 0 201 . -3.466 -11.302 13.207 1.00 94.34 201 A 1 ATOM 1647 C CA . ALA A 0 201 . -2.518 -11.296 12.095 1.00 94.34 201 A 1 ATOM 1648 C C . ALA A 0 201 . -1.460 -10.205 12.254 1.00 94.34 201 A 1 ATOM 1649 C CB . ALA A 0 201 . -3.296 -11.124 10.792 1.00 94.34 201 A 1 ATOM 1650 O O . ALA A 0 201 . -0.274 -10.472 12.080 1.00 94.34 201 A 1 ATOM 1651 N N . PHE A 0 202 . -1.884 -9.004 12.647 1.00 94.91 202 A 1 ATOM 1652 C CA . PHE A 0 202 . -1.003 -7.877 12.920 1.00 94.91 202 A 1 ATOM 1653 C C . PHE A 0 202 . 0.021 -8.243 13.997 1.00 94.91 202 A 1 ATOM 1654 C CB . PHE A 0 202 . -1.856 -6.670 13.331 1.00 94.91 202 A 1 ATOM 1655 O O . PHE A 0 202 . 1.224 -8.140 13.764 1.00 94.91 202 A 1 ATOM 1656 C CG . PHE A 0 202 . -1.031 -5.452 13.643 1.00 94.91 202 A 1 ATOM 1657 C CD1 . PHE A 0 202 . -0.852 -5.022 14.969 1.00 94.91 202 A 1 ATOM 1658 C CD2 . PHE A 0 202 . -0.418 -4.762 12.589 1.00 94.91 202 A 1 ATOM 1659 C CE1 . PHE A 0 202 . -0.060 -3.892 15.230 1.00 94.91 202 A 1 ATOM 1660 C CE2 . PHE A 0 202 . 0.411 -3.666 12.859 1.00 94.91 202 A 1 ATOM 1661 C CZ . PHE A 0 202 . 0.587 -3.222 14.179 1.00 94.91 202 A 1 ATOM 1662 N N . ASN A 0 203 . -0.446 -8.783 15.126 1.00 93.63 203 A 1 ATOM 1663 C CA . ASN A 0 203 . 0.420 -9.272 16.191 1.00 93.63 203 A 1 ATOM 1664 C C . ASN A 0 203 . 1.389 -10.342 15.685 1.00 93.63 203 A 1 ATOM 1665 C CB . ASN A 0 203 . -0.439 -9.784 17.359 1.00 93.63 203 A 1 ATOM 1666 O O . ASN A 0 203 . 2.582 -10.224 15.948 1.00 93.63 203 A 1 ATOM 1667 C CG . ASN A 0 203 . -0.981 -8.649 18.207 1.00 93.63 203 A 1 ATOM 1668 N ND2 . ASN A 0 203 . -2.162 -8.794 18.753 1.00 93.63 203 A 1 ATOM 1669 O OD1 . ASN A 0 203 . -0.336 -7.636 18.412 1.00 93.63 203 A 1 ATOM 1670 N N . ARG A 0 204 . 0.941 -11.350 14.924 1.00 92.37 204 A 1 ATOM 1671 C CA . ARG A 0 204 . 1.853 -12.358 14.347 1.00 92.37 204 A 1 ATOM 1672 C C . ARG A 0 204 . 2.971 -11.711 13.529 1.00 92.37 204 A 1 ATOM 1673 C CB . ARG A 0 204 . 1.095 -13.380 13.489 1.00 92.37 204 A 1 ATOM 1674 O O . ARG A 0 204 . 4.126 -12.069 13.738 1.00 92.37 204 A 1 ATOM 1675 C CG . ARG A 0 204 . 0.294 -14.383 14.331 1.00 92.37 204 A 1 ATOM 1676 C CD . ARG A 0 204 . -0.303 -15.501 13.462 1.00 92.37 204 A 1 ATOM 1677 N NE . ARG A 0 204 . -1.240 -15.008 12.426 1.00 92.37 204 A 1 ATOM 1678 N NH1 . ARG A 0 204 . -3.187 -15.074 13.644 1.00 92.37 204 A 1 ATOM 1679 N NH2 . ARG A 0 204 . -3.265 -14.495 11.494 1.00 92.37 204 A 1 ATOM 1680 C CZ . ARG A 0 204 . -2.553 -14.863 12.525 1.00 92.37 204 A 1 ATOM 1681 N N . THR A 0 205 . 2.650 -10.726 12.686 1.00 89.90 205 A 1 ATOM 1682 C CA . THR A 0 205 . 3.642 -9.995 11.882 1.00 89.90 205 A 1 ATOM 1683 C C . THR A 0 205 . 4.661 -9.257 12.754 1.00 89.90 205 A 1 ATOM 1684 C CB . THR A 0 205 . 2.963 -9.009 10.920 1.00 89.90 205 A 1 ATOM 1685 O O . THR A 0 205 . 5.860 -9.335 12.486 1.00 89.90 205 A 1 ATOM 1686 C CG2 . THR A 0 205 . 3.950 -8.395 9.929 1.00 89.90 205 A 1 ATOM 1687 O OG1 . THR A 0 205 . 1.994 -9.681 10.150 1.00 89.90 205 A 1 ATOM 1688 N N . LEU A 0 206 . 4.216 -8.602 13.835 1.00 88.62 206 A 1 ATOM 1689 C CA . LEU A 0 206 . 5.114 -7.929 14.784 1.00 88.62 206 A 1 ATOM 1690 C C . LEU A 0 206 . 6.069 -8.901 15.486 1.00 88.62 206 A 1 ATOM 1691 C CB . LEU A 0 206 . 4.311 -7.178 15.861 1.00 88.62 206 A 1 ATOM 1692 O O . LEU A 0 206 . 7.231 -8.565 15.695 1.00 88.62 206 A 1 ATOM 1693 C CG . LEU A 0 206 . 3.409 -6.032 15.386 1.00 88.62 206 A 1 ATOM 1694 C CD1 . LEU A 0 206 . 2.843 -5.330 16.616 1.00 88.62 206 A 1 ATOM 1695 C CD2 . LEU A 0 206 . 4.153 -5.012 14.535 1.00 88.62 206 A 1 ATOM 1696 N N . HIS A 0 207 . 5.590 -10.096 15.843 1.00 83.93 207 A 1 ATOM 1697 C CA . HIS A 0 207 . 6.406 -11.110 16.518 1.00 83.93 207 A 1 ATOM 1698 C C . HIS A 0 207 . 7.345 -11.844 15.551 1.00 83.93 207 A 1 ATOM 1699 C CB . HIS A 0 207 . 5.506 -12.105 17.266 1.00 83.93 207 A 1 ATOM 1700 O O . HIS A 0 207 . 8.418 -12.263 15.965 1.00 83.93 207 A 1 ATOM 1701 C CG . HIS A 0 207 . 4.764 -11.508 18.439 1.00 83.93 207 A 1 ATOM 1702 C CD2 . HIS A 0 207 . 5.115 -11.561 19.760 1.00 83.93 207 A 1 ATOM 1703 N ND1 . HIS A 0 207 . 3.587 -10.810 18.379 1.00 83.93 207 A 1 ATOM 1704 C CE1 . HIS A 0 207 . 3.228 -10.445 19.615 1.00 83.93 207 A 1 ATOM 1705 N NE2 . HIS A 0 207 . 4.130 -10.891 20.499 1.00 83.93 207 A 1 ATOM 1706 N N . SER A 0 208 . 6.973 -11.990 14.273 1.00 78.36 208 A 1 ATOM 1707 C CA . SER A 0 208 . 7.845 -12.574 13.242 1.00 78.36 208 A 1 ATOM 1708 C C . SER A 0 208 . 8.918 -11.616 12.715 1.00 78.36 208 A 1 ATOM 1709 C CB . SER A 0 208 . 7.012 -13.090 12.064 1.00 78.36 208 A 1 ATOM 1710 O O . SER A 0 208 . 9.852 -12.062 12.059 1.00 78.36 208 A 1 ATOM 1711 O OG . SER A 0 208 . 6.251 -12.066 11.448 1.00 78.36 208 A 1 ATOM 1712 N N . GLY A 0 209 . 8.755 -10.307 12.943 1.00 60.61 209 A 1 ATOM 1713 C CA . GLY A 0 209 . 9.694 -9.260 12.523 1.00 60.61 209 A 1 ATOM 1714 C C . GLY A 0 209 . 10.797 -8.939 13.540 1.00 60.61 209 A 1 ATOM 1715 O O . GLY A 0 209 . 11.532 -7.973 13.328 1.00 60.61 209 A 1 ATOM 1716 N N . GLN A 0 210 . 10.886 -9.703 14.636 1.00 44.13 210 A 1 ATOM 1717 C CA . GLN A 0 210 . 12.017 -9.710 15.574 1.00 44.13 210 A 1 ATOM 1718 C C . GLN A 0 210 . 13.013 -10.808 15.202 1.00 44.13 210 A 1 ATOM 1719 C CB . GLN A 0 210 . 11.528 -9.917 17.017 1.00 44.13 210 A 1 ATOM 1720 O O . GLN A 0 210 . 14.228 -10.546 15.349 1.00 44.13 210 A 1 ATOM 1721 C CG . GLN A 0 210 . 10.724 -8.724 17.546 1.00 44.13 210 A 1 ATOM 1722 C CD . GLN A 0 210 . 10.474 -8.774 19.056 1.00 44.13 210 A 1 ATOM 1723 N NE2 . GLN A 0 210 . 9.943 -7.715 19.628 1.00 44.13 210 A 1 ATOM 1724 O OE1 . GLN A 0 210 . 10.743 -9.726 19.772 1.00 44.13 210 A 1 ATOM 1725 O OXT . GLN A 0 210 . 12.530 -11.890 14.809 1.00 44.13 210 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 92.26 # loop_ _atom_type.symbol C N O S #