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 PHE 0 3 LEU 0 4 SER 0 5 ILE 0 6 ILE 0 7 LEU 0 8 CYS 0 9 ILE 0 10 GLY 0 11 VAL 0 12 PHE 0 13 PHE 0 14 LEU 0 15 PRO 0 16 ILE 0 17 HIS 0 18 SER 0 19 PHE 0 20 LEU 0 21 SER 0 22 ILE 0 23 ILE 0 24 ASP 0 25 PHE 0 26 GLU 0 27 HIS 0 28 GLU 0 29 ALA 0 30 LYS 0 31 PRO 0 32 ILE 0 33 GLU 0 34 VAL 0 35 LEU 0 36 LEU 0 37 LYS 0 38 GLU 0 39 ASN 0 40 LYS 0 41 ASP 0 42 LEU 0 43 LEU 0 44 PHE 0 45 MET 0 46 LEU 0 47 GLU 0 48 LYS 0 49 ASN 0 50 VAL 0 51 ARG 0 52 ARG 0 53 ARG 0 54 ASN 0 55 ALA 0 56 LYS 0 57 LEU 0 58 LYS 0 59 LYS 0 60 GLN 0 61 LYS 0 62 ASP 0 63 LEU 0 64 ILE 0 65 ASN 0 66 GLU 0 67 LYS 0 68 PHE 0 69 LYS 0 70 ASN 0 71 GLU 0 72 ASN 0 73 LYS 0 74 THR 0 75 ILE 0 76 ASP 0 77 GLN 0 78 PHE 0 79 ILE 0 80 ASP 0 81 CYS 0 82 ALA 0 83 SER 0 84 LYS 0 85 LEU 0 86 ASN 0 87 ALA 0 88 GLY 0 89 GLN 0 90 SER 0 91 GLY 0 92 LEU 0 93 GLU 0 94 LEU 0 95 ILE 0 96 ARG 0 97 GLU 0 98 TYR 0 99 ASN 0 100 ILE 0 101 ASN 0 102 LYS 0 103 SER 0 104 GLU 0 105 THR 0 106 TRP 0 107 THR 0 108 SER 0 109 CYS 0 110 ILE 0 111 HIS 0 112 GLU 0 113 GLN 0 114 GLN 0 115 GLN 0 116 ILE 0 117 PHE 0 118 GLN 0 119 LYS 0 120 MET 0 121 LYS 0 122 ASP 0 123 THR 0 124 TYR 0 125 LEU 0 126 ALA 0 127 HIS 0 128 ILE 0 129 CYS 0 130 ASP 0 131 GLY 0 132 TYR 0 133 ILE 0 134 THR 0 135 ASN 0 136 ILE 0 137 ASN 0 138 LEU 0 139 ASP 0 140 ILE 0 141 ASP 0 142 THR 0 143 LEU 0 144 TYR 0 145 ASN 0 146 ASP 0 147 ILE 0 148 VAL 0 149 HIS 0 150 LYS 0 151 GLU 0 152 ILE 0 153 ARG 0 154 ILE 0 155 ARG 0 156 TYR 0 157 TYR 0 158 ASN 0 159 PHE 0 160 HIS 0 161 LEU 0 162 PHE 0 163 LYS 0 164 HIS 0 165 GLN 0 166 LEU 0 167 LEU 0 168 THR 0 169 ASP 0 170 ILE 0 171 ILE 0 172 LYS 0 173 GLU 0 174 MET 0 175 LYS 0 176 GLU 0 177 SER 0 178 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 3.247 2.420 7.377 1.00 45.35 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.495 1.734 6.994 1.00 45.35 1 A 1 ATOM 3 C C . MET A 0 1 . 4.920 2.244 5.622 1.00 45.35 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.269 0.211 6.952 1.00 45.35 1 A 1 ATOM 5 O O . MET A 0 1 . 4.408 1.760 4.631 1.00 45.35 1 A 1 ATOM 6 C CG . MET A 0 1 . 4.286 -0.440 8.337 1.00 45.35 1 A 1 ATOM 7 S SD . MET A 0 1 . 3.542 -2.092 8.387 1.00 45.35 1 A 1 ATOM 8 C CE . MET A 0 1 . 4.525 -2.989 7.151 1.00 45.35 1 A 1 ATOM 9 N N . PHE A 0 2 . 5.807 3.241 5.552 1.00 47.56 2 A 1 ATOM 10 C CA . PHE A 0 2 . 6.476 3.651 4.298 1.00 47.56 2 A 1 ATOM 11 C C . PHE A 0 2 . 7.756 2.828 4.034 1.00 47.56 2 A 1 ATOM 12 C CB . PHE A 0 2 . 6.784 5.158 4.361 1.00 47.56 2 A 1 ATOM 13 O O . PHE A 0 2 . 8.537 3.137 3.147 1.00 47.56 2 A 1 ATOM 14 C CG . PHE A 0 2 . 5.567 6.059 4.271 1.00 47.56 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 4.995 6.319 3.012 1.00 47.56 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 5.036 6.680 5.419 1.00 47.56 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 3.913 7.207 2.894 1.00 47.56 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 3.945 7.561 5.303 1.00 47.56 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 3.391 7.833 4.039 1.00 47.56 2 A 1 ATOM 20 N N . LEU A 0 3 . 7.997 1.800 4.854 1.00 47.10 3 A 1 ATOM 21 C CA . LEU A 0 3 . 9.308 1.179 5.044 1.00 47.10 3 A 1 ATOM 22 C C . LEU A 0 3 . 9.743 0.244 3.912 1.00 47.10 3 A 1 ATOM 23 C CB . LEU A 0 3 . 9.294 0.445 6.401 1.00 47.10 3 A 1 ATOM 24 O O . LEU A 0 3 . 10.940 0.069 3.735 1.00 47.10 3 A 1 ATOM 25 C CG . LEU A 0 3 . 9.636 1.385 7.571 1.00 47.10 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . 8.994 0.898 8.870 1.00 47.10 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . 11.147 1.475 7.772 1.00 47.10 3 A 1 ATOM 28 N N . SER A 0 4 . 8.814 -0.347 3.159 1.00 52.12 4 A 1 ATOM 29 C CA . SER A 0 4 . 9.148 -1.500 2.316 1.00 52.12 4 A 1 ATOM 30 C C . SER A 0 4 . 10.165 -1.170 1.217 1.00 52.12 4 A 1 ATOM 31 C CB . SER A 0 4 . 7.870 -2.119 1.755 1.00 52.12 4 A 1 ATOM 32 O O . SER A 0 4 . 11.185 -1.837 1.123 1.00 52.12 4 A 1 ATOM 33 O OG . SER A 0 4 . 7.025 -2.532 2.817 1.00 52.12 4 A 1 ATOM 34 N N . ILE A 0 5 . 9.989 -0.083 0.456 1.00 50.59 5 A 1 ATOM 35 C CA . ILE A 0 5 . 10.929 0.222 -0.643 1.00 50.59 5 A 1 ATOM 36 C C . ILE A 0 5 . 12.203 0.909 -0.162 1.00 50.59 5 A 1 ATOM 37 C CB . ILE A 0 5 . 10.235 0.976 -1.792 1.00 50.59 5 A 1 ATOM 38 O O . ILE A 0 5 . 13.239 0.739 -0.796 1.00 50.59 5 A 1 ATOM 39 C CG1 . ILE A 0 5 . 9.093 0.066 -2.279 1.00 50.59 5 A 1 ATOM 40 C CG2 . ILE A 0 5 . 11.206 1.311 -2.943 1.00 50.59 5 A 1 ATOM 41 C CD1 . ILE A 0 5 . 8.500 0.490 -3.608 1.00 50.59 5 A 1 ATOM 42 N N . ILE A 0 6 . 12.170 1.605 0.984 1.00 50.46 6 A 1 ATOM 43 C CA . ILE A 0 6 . 13.353 2.266 1.574 1.00 50.46 6 A 1 ATOM 44 C C . ILE A 0 6 . 14.532 1.290 1.693 1.00 50.46 6 A 1 ATOM 45 C CB . ILE A 0 6 . 12.995 2.965 2.907 1.00 50.46 6 A 1 ATOM 46 O O . ILE A 0 6 . 15.676 1.699 1.523 1.00 50.46 6 A 1 ATOM 47 C CG1 . ILE A 0 6 . 11.913 4.048 2.655 1.00 50.46 6 A 1 ATOM 48 C CG2 . ILE A 0 6 . 14.245 3.607 3.542 1.00 50.46 6 A 1 ATOM 49 C CD1 . ILE A 0 6 . 11.428 4.781 3.913 1.00 50.46 6 A 1 ATOM 50 N N . LEU A 0 7 . 14.260 -0.004 1.887 1.00 50.95 7 A 1 ATOM 51 C CA . LEU A 0 7 . 15.288 -1.039 1.975 1.00 50.95 7 A 1 ATOM 52 C C . LEU A 0 7 . 16.054 -1.280 0.662 1.00 50.95 7 A 1 ATOM 53 C CB . LEU A 0 7 . 14.637 -2.328 2.501 1.00 50.95 7 A 1 ATOM 54 O O . LEU A 0 7 . 17.242 -1.571 0.724 1.00 50.95 7 A 1 ATOM 55 C CG . LEU A 0 7 . 14.171 -2.225 3.967 1.00 50.95 7 A 1 ATOM 56 C CD1 . LEU A 0 7 . 13.308 -3.435 4.325 1.00 50.95 7 A 1 ATOM 57 C CD2 . LEU A 0 7 . 15.348 -2.166 4.945 1.00 50.95 7 A 1 ATOM 58 N N . CYS A 0 8 . 15.441 -1.098 -0.513 1.00 59.60 8 A 1 ATOM 59 C CA . CYS A 0 8 . 16.145 -1.287 -1.791 1.00 59.60 8 A 1 ATOM 60 C C . CYS A 0 8 . 17.037 -0.109 -2.176 1.00 59.60 8 A 1 ATOM 61 C CB . CYS A 0 8 . 15.136 -1.574 -2.914 1.00 59.60 8 A 1 ATOM 62 O O . CYS A 0 8 . 17.961 -0.254 -2.968 1.00 59.60 8 A 1 ATOM 63 S SG . CYS A 0 8 . 14.096 -3.024 -2.680 1.00 59.60 8 A 1 ATOM 64 N N . ILE A 0 9 . 16.758 1.060 -1.610 1.00 54.22 9 A 1 ATOM 65 C CA . ILE A 0 9 . 17.309 2.345 -2.047 1.00 54.22 9 A 1 ATOM 66 C C . ILE A 0 9 . 18.766 2.528 -1.588 1.00 54.22 9 A 1 ATOM 67 C CB . ILE A 0 9 . 16.335 3.433 -1.539 1.00 54.22 9 A 1 ATOM 68 O O . ILE A 0 9 . 19.471 3.404 -2.076 1.00 54.22 9 A 1 ATOM 69 C CG1 . ILE A 0 9 . 14.971 3.263 -2.260 1.00 54.22 9 A 1 ATOM 70 C CG2 . ILE A 0 9 . 16.874 4.861 -1.725 1.00 54.22 9 A 1 ATOM 71 C CD1 . ILE A 0 9 . 13.774 3.952 -1.581 1.00 54.22 9 A 1 ATOM 72 N N . GLY A 0 10 . 19.243 1.704 -0.653 1.00 48.93 10 A 1 ATOM 73 C CA . GLY A 0 10 . 20.463 1.989 0.091 1.00 48.93 10 A 1 ATOM 74 C C . GLY A 0 10 . 21.780 2.036 -0.692 1.00 48.93 10 A 1 ATOM 75 O O . GLY A 0 10 . 22.671 2.745 -0.234 1.00 48.93 10 A 1 ATOM 76 N N . VAL A 0 11 . 21.996 1.276 -1.778 1.00 45.17 11 A 1 ATOM 77 C CA . VAL A 0 11 . 23.397 0.976 -2.168 1.00 45.17 11 A 1 ATOM 78 C C . VAL A 0 11 . 23.635 0.608 -3.644 1.00 45.17 11 A 1 ATOM 79 C CB . VAL A 0 11 . 24.007 -0.147 -1.255 1.00 45.17 11 A 1 ATOM 80 O O . VAL A 0 11 . 24.303 -0.387 -3.863 1.00 45.17 11 A 1 ATOM 81 C CG1 . VAL A 0 11 . 25.550 -0.106 -1.240 1.00 45.17 11 A 1 ATOM 82 C CG2 . VAL A 0 11 . 23.637 -0.126 0.238 1.00 45.17 11 A 1 ATOM 83 N N . PHE A 0 12 . 23.178 1.314 -4.690 1.00 50.01 12 A 1 ATOM 84 C CA . PHE A 0 12 . 23.473 0.806 -6.054 1.00 50.01 12 A 1 ATOM 85 C C . PHE A 0 12 . 23.821 1.855 -7.124 1.00 50.01 12 A 1 ATOM 86 C CB . PHE A 0 12 . 22.361 -0.176 -6.461 1.00 50.01 12 A 1 ATOM 87 O O . PHE A 0 12 . 22.958 2.571 -7.614 1.00 50.01 12 A 1 ATOM 88 C CG . PHE A 0 12 . 22.270 -1.411 -5.552 1.00 50.01 12 A 1 ATOM 89 C CD1 . PHE A 0 12 . 23.329 -2.347 -5.486 1.00 50.01 12 A 1 ATOM 90 C CD2 . PHE A 0 12 . 21.170 -1.571 -4.687 1.00 50.01 12 A 1 ATOM 91 C CE1 . PHE A 0 12 . 23.295 -3.413 -4.569 1.00 50.01 12 A 1 ATOM 92 C CE2 . PHE A 0 12 . 21.134 -2.639 -3.770 1.00 50.01 12 A 1 ATOM 93 C CZ . PHE A 0 12 . 22.195 -3.558 -3.707 1.00 50.01 12 A 1 ATOM 94 N N . PHE A 0 13 . 25.104 1.875 -7.520 1.00 52.46 13 A 1 ATOM 95 C CA . PHE A 0 13 . 25.612 2.472 -8.765 1.00 52.46 13 A 1 ATOM 96 C C . PHE A 0 13 . 25.308 1.510 -9.919 1.00 52.46 13 A 1 ATOM 97 C CB . PHE A 0 13 . 27.138 2.665 -8.669 1.00 52.46 13 A 1 ATOM 98 O O . PHE A 0 13 . 25.715 0.348 -9.861 1.00 52.46 13 A 1 ATOM 99 C CG . PHE A 0 13 . 27.619 3.685 -7.655 1.00 52.46 13 A 1 ATOM 100 C CD1 . PHE A 0 13 . 27.764 5.031 -8.039 1.00 52.46 13 A 1 ATOM 101 C CD2 . PHE A 0 13 . 27.965 3.291 -6.348 1.00 52.46 13 A 1 ATOM 102 C CE1 . PHE A 0 13 . 28.260 5.977 -7.125 1.00 52.46 13 A 1 ATOM 103 C CE2 . PHE A 0 13 . 28.449 4.240 -5.429 1.00 52.46 13 A 1 ATOM 104 C CZ . PHE A 0 13 . 28.600 5.583 -5.819 1.00 52.46 13 A 1 ATOM 105 N N . LEU A 0 14 . 24.596 1.947 -10.952 1.00 51.60 14 A 1 ATOM 106 C CA . LEU A 0 14 . 24.158 1.078 -12.045 1.00 51.60 14 A 1 ATOM 107 C C . LEU A 0 14 . 24.429 1.771 -13.383 1.00 51.60 14 A 1 ATOM 108 C CB . LEU A 0 14 . 22.661 0.775 -11.880 1.00 51.60 14 A 1 ATOM 109 O O . LEU A 0 14 . 24.230 2.967 -13.488 1.00 51.60 14 A 1 ATOM 110 C CG . LEU A 0 14 . 22.303 -0.599 -11.312 1.00 51.60 14 A 1 ATOM 111 C CD1 . LEU A 0 14 . 20.805 -0.573 -11.027 1.00 51.60 14 A 1 ATOM 112 C CD2 . LEU A 0 14 . 22.598 -1.719 -12.309 1.00 51.60 14 A 1 ATOM 113 N N . PRO A 0 15 . 24.826 1.054 -14.445 1.00 52.92 15 A 1 ATOM 114 C CA . PRO A 0 15 . 25.015 1.678 -15.751 1.00 52.92 15 A 1 ATOM 115 C C . PRO A 0 15 . 23.707 2.277 -16.305 1.00 52.92 15 A 1 ATOM 116 C CB . PRO A 0 15 . 25.567 0.569 -16.656 1.00 52.92 15 A 1 ATOM 117 O O . PRO A 0 15 . 22.680 1.593 -16.336 1.00 52.92 15 A 1 ATOM 118 C CG . PRO A 0 15 . 26.122 -0.474 -15.684 1.00 52.92 15 A 1 ATOM 119 C CD . PRO A 0 15 . 25.227 -0.338 -14.461 1.00 52.92 15 A 1 ATOM 120 N N . ILE A 0 16 . 23.775 3.505 -16.840 1.00 54.30 16 A 1 ATOM 121 C CA . ILE A 0 16 . 22.648 4.299 -17.385 1.00 54.30 16 A 1 ATOM 122 C C . ILE A 0 16 . 21.676 3.498 -18.273 1.00 54.30 16 A 1 ATOM 123 C CB . ILE A 0 16 . 23.176 5.567 -18.109 1.00 54.30 16 A 1 ATOM 124 O O . ILE A 0 16 . 20.459 3.678 -18.196 1.00 54.30 16 A 1 ATOM 125 C CG1 . ILE A 0 16 . 23.970 6.468 -17.129 1.00 54.30 16 A 1 ATOM 126 C CG2 . ILE A 0 16 . 22.024 6.377 -18.742 1.00 54.30 16 A 1 ATOM 127 C CD1 . ILE A 0 16 . 24.651 7.685 -17.769 1.00 54.30 16 A 1 ATOM 128 N N . HIS A 0 17 . 22.181 2.586 -19.108 1.00 48.94 17 A 1 ATOM 129 C CA . HIS A 0 17 . 21.340 1.786 -20.007 1.00 48.94 17 A 1 ATOM 130 C C . HIS A 0 17 . 20.417 0.800 -19.289 1.00 48.94 17 A 1 ATOM 131 C CB . HIS A 0 17 . 22.216 1.049 -21.026 1.00 48.94 17 A 1 ATOM 132 O O . HIS A 0 17 . 19.301 0.570 -19.755 1.00 48.94 17 A 1 ATOM 133 C CG . HIS A 0 17 . 22.676 1.940 -22.146 1.00 48.94 17 A 1 ATOM 134 C CD2 . HIS A 0 17 . 23.885 1.900 -22.786 1.00 48.94 17 A 1 ATOM 135 N ND1 . HIS A 0 17 . 21.923 2.913 -22.766 1.00 48.94 17 A 1 ATOM 136 C CE1 . HIS A 0 17 . 22.663 3.453 -23.745 1.00 48.94 17 A 1 ATOM 137 N NE2 . HIS A 0 17 . 23.867 2.867 -23.795 1.00 48.94 17 A 1 ATOM 138 N N . SER A 0 18 . 20.833 0.259 -18.144 1.00 53.29 18 A 1 ATOM 139 C CA . SER A 0 18 . 19.968 -0.613 -17.349 1.00 53.29 18 A 1 ATOM 140 C C . SER A 0 18 . 18.784 0.173 -16.782 1.00 53.29 18 A 1 ATOM 141 C CB . SER A 0 18 . 20.772 -1.291 -16.237 1.00 53.29 18 A 1 ATOM 142 O O . SER A 0 18 . 17.683 -0.368 -16.698 1.00 53.29 18 A 1 ATOM 143 O OG . SER A 0 18 . 21.789 -2.092 -16.813 1.00 53.29 18 A 1 ATOM 144 N N . PHE A 0 19 . 18.968 1.463 -16.472 1.00 55.22 19 A 1 ATOM 145 C CA . PHE A 0 19 . 17.953 2.305 -15.838 1.00 55.22 19 A 1 ATOM 146 C C . PHE A 0 19 . 16.760 2.657 -16.736 1.00 55.22 19 A 1 ATOM 147 C CB . PHE A 0 19 . 18.608 3.593 -15.334 1.00 55.22 19 A 1 ATOM 148 O O . PHE A 0 19 . 15.621 2.584 -16.275 1.00 55.22 19 A 1 ATOM 149 C CG . PHE A 0 19 . 19.573 3.469 -14.169 1.00 55.22 19 A 1 ATOM 150 C CD1 . PHE A 0 19 . 19.244 2.734 -13.014 1.00 55.22 19 A 1 ATOM 151 C CD2 . PHE A 0 19 . 20.747 4.232 -14.165 1.00 55.22 19 A 1 ATOM 152 C CE1 . PHE A 0 19 . 19.993 2.889 -11.836 1.00 55.22 19 A 1 ATOM 153 C CE2 . PHE A 0 19 . 21.569 4.280 -13.034 1.00 55.22 19 A 1 ATOM 154 C CZ . PHE A 0 19 . 21.161 3.662 -11.848 1.00 55.22 19 A 1 ATOM 155 N N . LEU A 0 20 . 16.990 3.002 -18.009 1.00 53.47 20 A 1 ATOM 156 C CA . LEU A 0 20 . 15.916 3.428 -18.926 1.00 53.47 20 A 1 ATOM 157 C C . LEU A 0 20 . 14.882 2.329 -19.204 1.00 53.47 20 A 1 ATOM 158 C CB . LEU A 0 20 . 16.527 3.912 -20.253 1.00 53.47 20 A 1 ATOM 159 O O . LEU A 0 20 . 13.757 2.628 -19.584 1.00 53.47 20 A 1 ATOM 160 C CG . LEU A 0 20 . 17.283 5.248 -20.159 1.00 53.47 20 A 1 ATOM 161 C CD1 . LEU A 0 20 . 17.972 5.532 -21.495 1.00 53.47 20 A 1 ATOM 162 C CD2 . LEU A 0 20 . 16.352 6.421 -19.841 1.00 53.47 20 A 1 ATOM 163 N N . SER A 0 21 . 15.256 1.066 -18.993 1.00 54.51 21 A 1 ATOM 164 C CA . SER A 0 21 . 14.382 -0.082 -19.235 1.00 54.51 21 A 1 ATOM 165 C C . SER A 0 21 . 13.463 -0.447 -18.060 1.00 54.51 21 A 1 ATOM 166 C CB . SER A 0 21 . 15.248 -1.272 -19.646 1.00 54.51 21 A 1 ATOM 167 O O . SER A 0 21 . 12.554 -1.255 -18.242 1.00 54.51 21 A 1 ATOM 168 O OG . SER A 0 21 . 15.918 -1.873 -18.549 1.00 54.51 21 A 1 ATOM 169 N N . ILE A 0 22 . 13.725 0.097 -16.862 1.00 55.18 22 A 1 ATOM 170 C CA . ILE A 0 22 . 13.063 -0.271 -15.593 1.00 55.18 22 A 1 ATOM 171 C C . ILE A 0 22 . 11.732 0.454 -15.420 1.00 55.18 22 A 1 ATOM 172 C CB . ILE A 0 22 . 14.013 0.064 -14.417 1.00 55.18 22 A 1 ATOM 173 O O . ILE A 0 22 . 10.752 -0.099 -14.935 1.00 55.18 22 A 1 ATOM 174 C CG1 . ILE A 0 22 . 15.209 -0.909 -14.441 1.00 55.18 22 A 1 ATOM 175 C CG2 . ILE A 0 22 . 13.352 0.033 -13.028 1.00 55.18 22 A 1 ATOM 176 C CD1 . ILE A 0 22 . 16.273 -0.626 -13.373 1.00 55.18 22 A 1 ATOM 177 N N . ILE A 0 23 . 11.713 1.726 -15.781 1.00 56.81 23 A 1 ATOM 178 C CA . ILE A 0 23 . 10.516 2.551 -15.828 1.00 56.81 23 A 1 ATOM 179 C C . ILE A 0 23 . 10.417 2.893 -17.291 1.00 56.81 23 A 1 ATOM 180 C CB . ILE A 0 23 . 10.686 3.799 -14.945 1.00 56.81 23 A 1 ATOM 181 O O . ILE A 0 23 . 11.419 3.349 -17.821 1.00 56.81 23 A 1 ATOM 182 C CG1 . ILE A 0 23 . 11.068 3.369 -13.514 1.00 56.81 23 A 1 ATOM 183 C CG2 . ILE A 0 23 . 9.424 4.680 -14.986 1.00 56.81 23 A 1 ATOM 184 C CD1 . ILE A 0 23 . 11.101 4.513 -12.509 1.00 56.81 23 A 1 ATOM 185 N N . ASP A 0 24 . 9.279 2.623 -17.914 1.00 57.00 24 A 1 ATOM 186 C CA . ASP A 0 24 . 9.000 2.755 -19.349 1.00 57.00 24 A 1 ATOM 187 C C . ASP A 0 24 . 9.190 4.210 -19.855 1.00 57.00 24 A 1 ATOM 188 C CB . ASP A 0 24 . 7.577 2.185 -19.556 1.00 57.00 24 A 1 ATOM 189 O O . ASP A 0 24 . 8.260 4.912 -20.250 1.00 57.00 24 A 1 ATOM 190 C CG . ASP A 0 24 . 7.355 1.416 -20.858 1.00 57.00 24 A 1 ATOM 191 O OD1 . ASP A 0 24 . 8.338 1.213 -21.601 1.00 57.00 24 A 1 ATOM 192 O OD2 . ASP A 0 24 . 6.198 0.974 -21.039 1.00 57.00 24 A 1 ATOM 193 N N . PHE A 0 25 . 10.420 4.718 -19.756 1.00 58.37 25 A 1 ATOM 194 C CA . PHE A 0 25 . 10.834 6.083 -20.052 1.00 58.37 25 A 1 ATOM 195 C C . PHE A 0 25 . 10.831 6.326 -21.553 1.00 58.37 25 A 1 ATOM 196 C CB . PHE A 0 25 . 12.238 6.360 -19.478 1.00 58.37 25 A 1 ATOM 197 O O . PHE A 0 25 . 10.826 7.482 -21.965 1.00 58.37 25 A 1 ATOM 198 C CG . PHE A 0 25 . 12.264 6.851 -18.045 1.00 58.37 25 A 1 ATOM 199 C CD1 . PHE A 0 25 . 11.703 8.099 -17.721 1.00 58.37 25 A 1 ATOM 200 C CD2 . PHE A 0 25 . 12.884 6.088 -17.040 1.00 58.37 25 A 1 ATOM 201 C CE1 . PHE A 0 25 . 11.709 8.555 -16.392 1.00 58.37 25 A 1 ATOM 202 C CE2 . PHE A 0 25 . 12.924 6.563 -15.719 1.00 58.37 25 A 1 ATOM 203 C CZ . PHE A 0 25 . 12.313 7.780 -15.388 1.00 58.37 25 A 1 ATOM 204 N N . GLU A 0 26 . 10.778 5.264 -22.366 1.00 52.00 26 A 1 ATOM 205 C CA . GLU A 0 26 . 10.684 5.345 -23.825 1.00 52.00 26 A 1 ATOM 206 C C . GLU A 0 26 . 9.512 6.231 -24.284 1.00 52.00 26 A 1 ATOM 207 C CB . GLU A 0 26 . 10.565 3.931 -24.427 1.00 52.00 26 A 1 ATOM 208 O O . GLU A 0 26 . 9.588 6.853 -25.343 1.00 52.00 26 A 1 ATOM 209 C CG . GLU A 0 26 . 11.862 3.113 -24.265 1.00 52.00 26 A 1 ATOM 210 C CD . GLU A 0 26 . 11.871 1.775 -25.033 1.00 52.00 26 A 1 ATOM 211 O OE1 . GLU A 0 26 . 12.933 1.107 -25.000 1.00 52.00 26 A 1 ATOM 212 O OE2 . GLU A 0 26 . 10.856 1.429 -25.677 1.00 52.00 26 A 1 ATOM 213 N N . HIS A 0 27 . 8.459 6.372 -23.471 1.00 55.80 27 A 1 ATOM 214 C CA . HIS A 0 27 . 7.321 7.241 -23.775 1.00 55.80 27 A 1 ATOM 215 C C . HIS A 0 27 . 7.426 8.673 -23.228 1.00 55.80 27 A 1 ATOM 216 C CB . HIS A 0 27 . 6.045 6.530 -23.315 1.00 55.80 27 A 1 ATOM 217 O O . HIS A 0 27 . 6.653 9.546 -23.629 1.00 55.80 27 A 1 ATOM 218 C CG . HIS A 0 27 . 5.731 5.328 -24.169 1.00 55.80 27 A 1 ATOM 219 C CD2 . HIS A 0 27 . 5.389 4.070 -23.744 1.00 55.80 27 A 1 ATOM 220 N ND1 . HIS A 0 27 . 5.758 5.297 -25.546 1.00 55.80 27 A 1 ATOM 221 C CE1 . HIS A 0 27 . 5.432 4.058 -25.940 1.00 55.80 27 A 1 ATOM 222 N NE2 . HIS A 0 27 . 5.161 3.288 -24.881 1.00 55.80 27 A 1 ATOM 223 N N . GLU A 0 28 . 8.376 8.963 -22.341 1.00 61.09 28 A 1 ATOM 224 C CA . GLU A 0 28 . 8.535 10.285 -21.743 1.00 61.09 28 A 1 ATOM 225 C C . GLU A 0 28 . 9.543 11.121 -22.546 1.00 61.09 28 A 1 ATOM 226 C CB . GLU A 0 28 . 8.857 10.170 -20.239 1.00 61.09 28 A 1 ATOM 227 O O . GLU A 0 28 . 10.700 11.265 -22.175 1.00 61.09 28 A 1 ATOM 228 C CG . GLU A 0 28 . 7.616 9.727 -19.437 1.00 61.09 28 A 1 ATOM 229 C CD . GLU A 0 28 . 7.774 9.732 -17.904 1.00 61.09 28 A 1 ATOM 230 O OE1 . GLU A 0 28 . 6.763 9.562 -17.184 1.00 61.09 28 A 1 ATOM 231 O OE2 . GLU A 0 28 . 8.880 9.867 -17.340 1.00 61.09 28 A 1 ATOM 232 N N . ALA A 0 29 . 9.084 11.752 -23.634 1.00 65.87 29 A 1 ATOM 233 C CA . ALA A 0 29 . 9.882 12.653 -24.488 1.00 65.87 29 A 1 ATOM 234 C C . ALA A 0 29 . 10.369 13.955 -23.797 1.00 65.87 29 A 1 ATOM 235 C CB . ALA A 0 29 . 9.057 12.959 -25.748 1.00 65.87 29 A 1 ATOM 236 O O . ALA A 0 29 . 10.760 14.917 -24.461 1.00 65.87 29 A 1 ATOM 237 N N . LYS A 0 30 . 10.293 14.035 -22.465 1.00 80.84 30 A 1 ATOM 238 C CA . LYS A 0 30 . 10.638 15.222 -21.679 1.00 80.84 30 A 1 ATOM 239 C C . LYS A 0 30 . 12.081 15.130 -21.170 1.00 80.84 30 A 1 ATOM 240 C CB . LYS A 0 30 . 9.673 15.393 -20.501 1.00 80.84 30 A 1 ATOM 241 O O . LYS A 0 30 . 12.548 14.036 -20.866 1.00 80.84 30 A 1 ATOM 242 C CG . LYS A 0 30 . 8.218 15.647 -20.919 1.00 80.84 30 A 1 ATOM 243 C CD . LYS A 0 30 . 7.370 15.846 -19.658 1.00 80.84 30 A 1 ATOM 244 C CE . LYS A 0 30 . 5.880 15.988 -19.962 1.00 80.84 30 A 1 ATOM 245 N NZ . LYS A 0 30 . 5.129 16.142 -18.694 1.00 80.84 30 A 1 ATOM 246 N N . PRO A 0 31 . 12.771 16.269 -20.986 1.00 85.87 31 A 1 ATOM 247 C CA . PRO A 0 31 . 14.057 16.291 -20.296 1.00 85.87 31 A 1 ATOM 248 C C . PRO A 0 31 . 13.963 15.664 -18.900 1.00 85.87 31 A 1 ATOM 249 C CB . PRO A 0 31 . 14.466 17.765 -20.220 1.00 85.87 31 A 1 ATOM 250 O O . PRO A 0 31 . 12.976 15.866 -18.185 1.00 85.87 31 A 1 ATOM 251 C CG . PRO A 0 31 . 13.689 18.415 -21.364 1.00 85.87 31 A 1 ATOM 252 C CD . PRO A 0 31 . 12.397 17.607 -21.415 1.00 85.87 31 A 1 ATOM 253 N N . ILE A 0 32 . 15.009 14.947 -18.489 1.00 84.96 32 A 1 ATOM 254 C CA . ILE A 0 32 . 15.024 14.194 -17.231 1.00 84.96 32 A 1 ATOM 255 C C . ILE A 0 32 . 14.818 15.091 -15.999 1.00 84.96 32 A 1 ATOM 256 C CB . ILE A 0 32 . 16.315 13.351 -17.157 1.00 84.96 32 A 1 ATOM 257 O O . ILE A 0 32 . 14.142 14.703 -15.047 1.00 84.96 32 A 1 ATOM 258 C CG1 . ILE A 0 32 . 16.151 12.284 -16.065 1.00 84.96 32 A 1 ATOM 259 C CG2 . ILE A 0 32 . 17.576 14.212 -16.975 1.00 84.96 32 A 1 ATOM 260 C CD1 . ILE A 0 32 . 17.258 11.236 -16.039 1.00 84.96 32 A 1 ATOM 261 N N . GLU A 0 33 . 15.304 16.334 -16.033 1.00 87.72 33 A 1 ATOM 262 C CA . GLU A 0 33 . 15.101 17.314 -14.965 1.00 87.72 33 A 1 ATOM 263 C C . GLU A 0 33 . 13.630 17.729 -14.825 1.00 87.72 33 A 1 ATOM 264 C CB . GLU A 0 33 . 15.945 18.575 -15.218 1.00 87.72 33 A 1 ATOM 265 O O . GLU A 0 33 . 13.153 17.973 -13.712 1.00 87.72 33 A 1 ATOM 266 C CG . GLU A 0 33 . 17.466 18.344 -15.208 1.00 87.72 33 A 1 ATOM 267 C CD . GLU A 0 33 . 18.064 17.852 -16.537 1.00 87.72 33 A 1 ATOM 268 O OE1 . GLU A 0 33 . 19.310 17.756 -16.577 1.00 87.72 33 A 1 ATOM 269 O OE2 . GLU A 0 33 . 17.291 17.600 -17.493 1.00 87.72 33 A 1 ATOM 270 N N . VAL A 0 34 . 12.894 17.788 -15.940 1.00 90.08 34 A 1 ATOM 271 C CA . VAL A 0 34 . 11.450 18.067 -15.936 1.00 90.08 34 A 1 ATOM 272 C C . VAL A 0 34 . 10.705 16.888 -15.317 1.00 90.08 34 A 1 ATOM 273 C CB . VAL A 0 34 . 10.924 18.385 -17.352 1.00 90.08 34 A 1 ATOM 274 O O . VAL A 0 34 . 9.866 17.095 -14.441 1.00 90.08 34 A 1 ATOM 275 C CG1 . VAL A 0 34 . 9.407 18.614 -17.362 1.00 90.08 34 A 1 ATOM 276 C CG2 . VAL A 0 34 . 11.589 19.651 -17.910 1.00 90.08 34 A 1 ATOM 277 N N . LEU A 0 35 . 11.065 15.659 -15.696 1.00 89.30 35 A 1 ATOM 278 C CA . LEU A 0 35 . 10.484 14.437 -15.134 1.00 89.30 35 A 1 ATOM 279 C C . LEU A 0 35 . 10.733 14.320 -13.630 1.00 89.30 35 A 1 ATOM 280 C CB . LEU A 0 35 . 11.056 13.215 -15.876 1.00 89.30 35 A 1 ATOM 281 O O . LEU A 0 35 . 9.817 13.989 -12.875 1.00 89.30 35 A 1 ATOM 282 C CG . LEU A 0 35 . 10.673 13.176 -17.364 1.00 89.30 35 A 1 ATOM 283 C CD1 . LEU A 0 35 . 11.384 12.024 -18.063 1.00 89.30 35 A 1 ATOM 284 C CD2 . LEU A 0 35 . 9.152 13.068 -17.513 1.00 89.30 35 A 1 ATOM 285 N N . LEU A 0 36 . 11.944 14.652 -13.173 1.00 91.41 36 A 1 ATOM 286 C CA . LEU A 0 36 . 12.284 14.661 -11.752 1.00 91.41 36 A 1 ATOM 287 C C . LEU A 0 36 . 11.418 15.662 -10.978 1.00 91.41 36 A 1 ATOM 288 C CB . LEU A 0 36 . 13.786 14.962 -11.589 1.00 91.41 36 A 1 ATOM 289 O O . LEU A 0 36 . 10.909 15.338 -9.901 1.00 91.41 36 A 1 ATOM 290 C CG . LEU A 0 36 . 14.242 14.961 -10.117 1.00 91.41 36 A 1 ATOM 291 C CD1 . LEU A 0 36 . 14.162 13.570 -9.493 1.00 91.41 36 A 1 ATOM 292 C CD2 . LEU A 0 36 . 15.678 15.456 -9.971 1.00 91.41 36 A 1 ATOM 293 N N . LYS A 0 37 . 11.229 16.869 -11.526 1.00 93.46 37 A 1 ATOM 294 C CA . LYS A 0 37 . 10.389 17.902 -10.912 1.00 93.46 37 A 1 ATOM 295 C C . LYS A 0 37 . 8.925 17.467 -10.830 1.00 93.46 37 A 1 ATOM 296 C CB . LYS A 0 37 . 10.559 19.218 -11.681 1.00 93.46 37 A 1 ATOM 297 O O . LYS A 0 37 . 8.346 17.521 -9.749 1.00 93.46 37 A 1 ATOM 298 C CG . LYS A 0 37 . 9.790 20.356 -10.996 1.00 93.46 37 A 1 ATOM 299 C CD . LYS A 0 37 . 9.904 21.650 -11.801 1.00 93.46 37 A 1 ATOM 300 C CE . LYS A 0 37 . 9.056 22.724 -11.118 1.00 93.46 37 A 1 ATOM 301 N NZ . LYS A 0 37 . 9.006 23.963 -11.929 1.00 93.46 37 A 1 ATOM 302 N N . GLU A 0 38 . 8.347 16.990 -11.931 1.00 92.08 38 A 1 ATOM 303 C CA . GLU A 0 38 . 6.955 16.514 -11.965 1.00 92.08 38 A 1 ATOM 304 C C . GLU A 0 38 . 6.735 15.358 -10.983 1.00 92.08 38 A 1 ATOM 305 C CB . GLU A 0 38 . 6.592 16.056 -13.390 1.00 92.08 38 A 1 ATOM 306 O O . GLU A 0 38 . 5.755 15.332 -10.236 1.00 92.08 38 A 1 ATOM 307 C CG . GLU A 0 38 . 6.440 17.237 -14.361 1.00 92.08 38 A 1 ATOM 308 C CD . GLU A 0 38 . 6.078 16.822 -15.799 1.00 92.08 38 A 1 ATOM 309 O OE1 . GLU A 0 38 . 5.780 17.719 -16.624 1.00 92.08 38 A 1 ATOM 310 O OE2 . GLU A 0 38 . 6.050 15.621 -16.150 1.00 92.08 38 A 1 ATOM 311 N N . ASN A 0 39 . 7.684 14.424 -10.921 1.00 91.83 39 A 1 ATOM 312 C CA . ASN A 0 39 . 7.628 13.314 -9.984 1.00 91.83 39 A 1 ATOM 313 C C . ASN A 0 39 . 7.689 13.785 -8.516 1.00 91.83 39 A 1 ATOM 314 C CB . ASN A 0 39 . 8.754 12.346 -10.352 1.00 91.83 39 A 1 ATOM 315 O O . ASN A 0 39 . 6.932 13.290 -7.679 1.00 91.83 39 A 1 ATOM 316 C CG . ASN A 0 39 . 8.660 11.117 -9.493 1.00 91.83 39 A 1 ATOM 317 N ND2 . ASN A 0 39 . 8.094 10.042 -9.979 1.00 91.83 39 A 1 ATOM 318 O OD1 . ASN A 0 39 . 9.059 11.125 -8.354 1.00 91.83 39 A 1 ATOM 319 N N . LYS A 0 40 . 8.522 14.788 -8.208 1.00 95.14 40 A 1 ATOM 320 C CA . LYS A 0 40 . 8.593 15.402 -6.874 1.00 95.14 40 A 1 ATOM 321 C C . LYS A 0 40 . 7.265 16.045 -6.458 1.00 95.14 40 A 1 ATOM 322 C CB . LYS A 0 40 . 9.733 16.428 -6.865 1.00 95.14 40 A 1 ATOM 323 O O . LYS A 0 40 . 6.830 15.870 -5.318 1.00 95.14 40 A 1 ATOM 324 C CG . LYS A 0 40 . 10.012 16.962 -5.456 1.00 95.14 40 A 1 ATOM 325 C CD . LYS A 0 40 . 11.168 17.964 -5.495 1.00 95.14 40 A 1 ATOM 326 C CE . LYS A 0 40 . 11.439 18.481 -4.081 1.00 95.14 40 A 1 ATOM 327 N NZ . LYS A 0 40 . 12.612 19.387 -4.061 1.00 95.14 40 A 1 ATOM 328 N N . ASP A 0 41 . 6.606 16.753 -7.372 1.00 95.40 41 A 1 ATOM 329 C CA . ASP A 0 41 . 5.306 17.380 -7.108 1.00 95.40 41 A 1 ATOM 330 C C . ASP A 0 41 . 4.216 16.318 -6.856 1.00 95.40 41 A 1 ATOM 331 C CB . ASP A 0 41 . 4.932 18.314 -8.276 1.00 95.40 41 A 1 ATOM 332 O O . ASP A 0 41 . 3.414 16.440 -5.920 1.00 95.40 41 A 1 ATOM 333 C CG . ASP A 0 41 . 5.819 19.567 -8.386 1.00 95.40 41 A 1 ATOM 334 O OD1 . ASP A 0 41 . 6.446 19.948 -7.368 1.00 95.40 41 A 1 ATOM 335 O OD2 . ASP A 0 41 . 5.829 20.184 -9.476 1.00 95.40 41 A 1 ATOM 336 N N . LEU A 0 42 . 4.231 15.224 -7.628 1.00 94.46 42 A 1 ATOM 337 C CA . LEU A 0 42 . 3.352 14.070 -7.416 1.00 94.46 42 A 1 ATOM 338 C C . LEU A 0 42 . 3.594 13.401 -6.059 1.00 94.46 42 A 1 ATOM 339 C CB . LEU A 0 42 . 3.531 13.050 -8.555 1.00 94.46 42 A 1 ATOM 340 O O . LEU A 0 42 . 2.629 13.095 -5.355 1.00 94.46 42 A 1 ATOM 341 C CG . LEU A 0 42 . 2.945 13.488 -9.908 1.00 94.46 42 A 1 ATOM 342 C CD1 . LEU A 0 42 . 3.323 12.467 -10.979 1.00 94.46 42 A 1 ATOM 343 C CD2 . LEU A 0 42 . 1.418 13.587 -9.865 1.00 94.46 42 A 1 ATOM 344 N N . LEU A 0 43 . 4.853 13.221 -5.652 1.00 95.02 43 A 1 ATOM 345 C CA . LEU A 0 43 . 5.207 12.674 -4.340 1.00 95.02 43 A 1 ATOM 346 C C . LEU A 0 43 . 4.621 13.497 -3.195 1.00 95.02 43 A 1 ATOM 347 C CB . LEU A 0 43 . 6.737 12.605 -4.200 1.00 95.02 43 A 1 ATOM 348 O O . LEU A 0 43 . 3.987 12.934 -2.299 1.00 95.02 43 A 1 ATOM 349 C CG . LEU A 0 43 . 7.353 11.333 -4.786 1.00 95.02 43 A 1 ATOM 350 C CD1 . LEU A 0 43 . 8.872 11.455 -4.749 1.00 95.02 43 A 1 ATOM 351 C CD2 . LEU A 0 43 . 6.939 10.121 -3.949 1.00 95.02 43 A 1 ATOM 352 N N . PHE A 0 44 . 4.767 14.822 -3.244 1.00 95.87 44 A 1 ATOM 353 C CA . PHE A 0 44 . 4.206 15.717 -2.230 1.00 95.87 44 A 1 ATOM 354 C C . PHE A 0 44 . 2.673 15.612 -2.157 1.00 95.87 44 A 1 ATOM 355 C CB . PHE A 0 44 . 4.646 17.149 -2.552 1.00 95.87 44 A 1 ATOM 356 O O . PHE A 0 44 . 2.076 15.554 -1.075 1.00 95.87 44 A 1 ATOM 357 C CG . PHE A 0 44 . 4.157 18.163 -1.538 1.00 95.87 44 A 1 ATOM 358 C CD1 . PHE A 0 44 . 3.025 18.954 -1.809 1.00 95.87 44 A 1 ATOM 359 C CD2 . PHE A 0 44 . 4.830 18.301 -0.311 1.00 95.87 44 A 1 ATOM 360 C CE1 . PHE A 0 44 . 2.576 19.891 -0.860 1.00 95.87 44 A 1 ATOM 361 C CE2 . PHE A 0 44 . 4.384 19.238 0.636 1.00 95.87 44 A 1 ATOM 362 C CZ . PHE A 0 44 . 3.259 20.036 0.362 1.00 95.87 44 A 1 ATOM 363 N N . MET A 0 45 . 2.011 15.539 -3.315 1.00 96.12 45 A 1 ATOM 364 C CA . MET A 0 45 . 0.560 15.375 -3.401 1.00 96.12 45 A 1 ATOM 365 C C . MET A 0 45 . 0.093 14.022 -2.839 1.00 96.12 45 A 1 ATOM 366 C CB . MET A 0 45 . 0.143 15.579 -4.863 1.00 96.12 45 A 1 ATOM 367 O O . MET A 0 45 . -0.866 13.969 -2.058 1.00 96.12 45 A 1 ATOM 368 C CG . MET A 0 45 . -1.375 15.502 -5.080 1.00 96.12 45 A 1 ATOM 369 S SD . MET A 0 45 . -1.983 13.971 -5.840 1.00 96.12 45 A 1 ATOM 370 C CE . MET A 0 45 . -1.268 14.164 -7.501 1.00 96.12 45 A 1 ATOM 371 N N . LEU A 0 46 . 0.785 12.934 -3.181 1.00 94.93 46 A 1 ATOM 372 C CA . LEU A 0 46 . 0.498 11.586 -2.695 1.00 94.93 46 A 1 ATOM 373 C C . LEU A 0 46 . 0.722 11.468 -1.187 1.00 94.93 46 A 1 ATOM 374 C CB . LEU A 0 46 . 1.359 10.576 -3.469 1.00 94.93 46 A 1 ATOM 375 O O . LEU A 0 46 . -0.145 10.945 -0.486 1.00 94.93 46 A 1 ATOM 376 C CG . LEU A 0 46 . 0.877 10.345 -4.911 1.00 94.93 46 A 1 ATOM 377 C CD1 . LEU A 0 46 . 1.948 9.612 -5.708 1.00 94.93 46 A 1 ATOM 378 C CD2 . LEU A 0 46 . -0.406 9.504 -4.943 1.00 94.93 46 A 1 ATOM 379 N N . GLU A 0 47 . 1.810 12.030 -0.663 1.00 94.75 47 A 1 ATOM 380 C CA . GLU A 0 47 . 2.082 12.068 0.773 1.00 94.75 47 A 1 ATOM 381 C C . GLU A 0 47 . 0.947 12.762 1.538 1.00 94.75 47 A 1 ATOM 382 C CB . GLU A 0 47 . 3.403 12.804 1.019 1.00 94.75 47 A 1 ATOM 383 O O . GLU A 0 47 . 0.410 12.226 2.516 1.00 94.75 47 A 1 ATOM 384 C CG . GLU A 0 47 . 3.776 12.699 2.498 1.00 94.75 47 A 1 ATOM 385 C CD . GLU A 0 47 . 5.055 13.444 2.866 1.00 94.75 47 A 1 ATOM 386 O OE1 . GLU A 0 47 . 5.489 13.197 4.013 1.00 94.75 47 A 1 ATOM 387 O OE2 . GLU A 0 47 . 5.484 14.345 2.120 1.00 94.75 47 A 1 ATOM 388 N N . LYS A 0 48 . 0.517 13.937 1.063 1.00 96.49 48 A 1 ATOM 389 C CA . LYS A 0 48 . -0.607 14.675 1.654 1.00 96.49 48 A 1 ATOM 390 C C . LYS A 0 48 . -1.893 13.849 1.635 1.00 96.49 48 A 1 ATOM 391 C CB . LYS A 0 48 . -0.765 16.000 0.899 1.00 96.49 48 A 1 ATOM 392 O O . LYS A 0 48 . -2.653 13.871 2.607 1.00 96.49 48 A 1 ATOM 393 C CG . LYS A 0 48 . -1.743 16.959 1.592 1.00 96.49 48 A 1 ATOM 394 C CD . LYS A 0 48 . -1.817 18.268 0.796 1.00 96.49 48 A 1 ATOM 395 C CE . LYS A 0 48 . -2.598 19.343 1.557 1.00 96.49 48 A 1 ATOM 396 N NZ . LYS A 0 48 . -2.638 20.619 0.794 1.00 96.49 48 A 1 ATOM 397 N N . ASN A 0 49 . -2.140 13.107 0.557 1.00 94.67 49 A 1 ATOM 398 C CA . ASN A 0 49 . -3.297 12.222 0.441 1.00 94.67 49 A 1 ATOM 399 C C . ASN A 0 49 . -3.237 11.054 1.431 1.00 94.67 49 A 1 ATOM 400 C CB . ASN A 0 49 . -3.428 11.748 -1.014 1.00 94.67 49 A 1 ATOM 401 O O . ASN A 0 49 . -4.241 10.784 2.093 1.00 94.67 49 A 1 ATOM 402 C CG . ASN A 0 49 . -3.965 12.833 -1.929 1.00 94.67 49 A 1 ATOM 403 N ND2 . ASN A 0 49 . -3.652 12.759 -3.200 1.00 94.67 49 A 1 ATOM 404 O OD1 . ASN A 0 49 . -4.712 13.713 -1.515 1.00 94.67 49 A 1 ATOM 405 N N . VAL A 0 50 . -2.076 10.413 1.597 1.00 94.82 50 A 1 ATOM 406 C CA . VAL A 0 50 . -1.884 9.345 2.591 1.00 94.82 50 A 1 ATOM 407 C C . VAL A 0 50 . -2.111 9.884 4.007 1.00 94.82 50 A 1 ATOM 408 C CB . VAL A 0 50 . -0.495 8.686 2.445 1.00 94.82 50 A 1 ATOM 409 O O . VAL A 0 50 . -2.880 9.298 4.769 1.00 94.82 50 A 1 ATOM 410 C CG1 . VAL A 0 50 . -0.233 7.678 3.572 1.00 94.82 50 A 1 ATOM 411 C CG2 . VAL A 0 50 . -0.386 7.924 1.118 1.00 94.82 50 A 1 ATOM 412 N N . ARG A 0 51 . -1.546 11.050 4.352 1.00 95.56 51 A 1 ATOM 413 C CA . ARG A 0 51 . -1.764 11.697 5.662 1.00 95.56 51 A 1 ATOM 414 C C . ARG A 0 51 . -3.246 11.996 5.923 1.00 95.56 51 A 1 ATOM 415 C CB . ARG A 0 51 . -0.924 12.982 5.766 1.00 95.56 51 A 1 ATOM 416 O O . ARG A 0 51 . -3.753 11.700 7.004 1.00 95.56 51 A 1 ATOM 417 C CG . ARG A 0 51 . 0.594 12.737 5.863 1.00 95.56 51 A 1 ATOM 418 C CD . ARG A 0 51 . 1.323 14.088 5.907 1.00 95.56 51 A 1 ATOM 419 N NE . ARG A 0 51 . 2.796 13.971 5.879 1.00 95.56 51 A 1 ATOM 420 N NH1 . ARG A 0 51 . 3.275 16.141 6.476 1.00 95.56 51 A 1 ATOM 421 N NH2 . ARG A 0 51 . 4.937 14.750 6.060 1.00 95.56 51 A 1 ATOM 422 C CZ . ARG A 0 51 . 3.659 14.943 6.135 1.00 95.56 51 A 1 ATOM 423 N N . ARG A 0 52 . -3.967 12.534 4.931 1.00 95.96 52 A 1 ATOM 424 C CA . ARG A 0 52 . -5.417 12.796 5.026 1.00 95.96 52 A 1 ATOM 425 C C . ARG A 0 52 . -6.225 11.514 5.228 1.00 95.96 52 A 1 ATOM 426 C CB . ARG A 0 52 . -5.904 13.517 3.764 1.00 95.96 52 A 1 ATOM 427 O O . ARG A 0 52 . -7.125 11.500 6.063 1.00 95.96 52 A 1 ATOM 428 C CG . ARG A 0 52 . -5.525 15.002 3.726 1.00 95.96 52 A 1 ATOM 429 C CD . ARG A 0 52 . -5.843 15.525 2.323 1.00 95.96 52 A 1 ATOM 430 N NE . ARG A 0 52 . -5.664 16.982 2.195 1.00 95.96 52 A 1 ATOM 431 N NH1 . ARG A 0 52 . -5.911 17.045 -0.093 1.00 95.96 52 A 1 ATOM 432 N NH2 . ARG A 0 52 . -5.812 18.949 1.051 1.00 95.96 52 A 1 ATOM 433 C CZ . ARG A 0 52 . -5.789 17.645 1.058 1.00 95.96 52 A 1 ATOM 434 N N . ARG A 0 53 . -5.904 10.442 4.498 1.00 94.85 53 A 1 ATOM 435 C CA . ARG A 0 53 . -6.566 9.134 4.647 1.00 94.85 53 A 1 ATOM 436 C C . ARG A 0 53 . -6.305 8.528 6.022 1.00 94.85 53 A 1 ATOM 437 C CB . ARG A 0 53 . -6.119 8.174 3.533 1.00 94.85 53 A 1 ATOM 438 O O . ARG A 0 53 . -7.252 8.075 6.648 1.00 94.85 53 A 1 ATOM 439 C CG . ARG A 0 53 . -6.705 8.512 2.153 1.00 94.85 53 A 1 ATOM 440 C CD . ARG A 0 53 . -8.180 8.103 2.006 1.00 94.85 53 A 1 ATOM 441 N NE . ARG A 0 53 . -8.679 8.444 0.660 1.00 94.85 53 A 1 ATOM 442 N NH1 . ARG A 0 53 . -10.901 7.819 0.899 1.00 94.85 53 A 1 ATOM 443 N NH2 . ARG A 0 53 . -10.199 8.645 -1.021 1.00 94.85 53 A 1 ATOM 444 C CZ . ARG A 0 53 . -9.913 8.298 0.203 1.00 94.85 53 A 1 ATOM 445 N N . ASN A 0 54 . -5.079 8.617 6.540 1.00 95.42 54 A 1 ATOM 446 C CA . ASN A 0 54 . -4.766 8.190 7.908 1.00 95.42 54 A 1 ATOM 447 C C . ASN A 0 54 . -5.605 8.946 8.948 1.00 95.42 54 A 1 ATOM 448 C CB . ASN A 0 54 . -3.264 8.385 8.176 1.00 95.42 54 A 1 ATOM 449 O O . ASN A 0 54 . -6.163 8.332 9.853 1.00 95.42 54 A 1 ATOM 450 C CG . ASN A 0 54 . -2.396 7.353 7.483 1.00 95.42 54 A 1 ATOM 451 N ND2 . ASN A 0 54 . -1.133 7.644 7.277 1.00 95.42 54 A 1 ATOM 452 O OD1 . ASN A 0 54 . -2.821 6.265 7.144 1.00 95.42 54 A 1 ATOM 453 N N . ALA A 0 55 . -5.748 10.267 8.800 1.00 96.82 55 A 1 ATOM 454 C CA . ALA A 0 55 . -6.596 11.058 9.689 1.00 96.82 55 A 1 ATOM 455 C C . ALA A 0 55 . -8.082 10.669 9.583 1.00 96.82 55 A 1 ATOM 456 C CB . ALA A 0 55 . -6.374 12.544 9.386 1.00 96.82 55 A 1 ATOM 457 O O . ALA A 0 55 . -8.773 10.616 10.599 1.00 96.82 55 A 1 ATOM 458 N N . LYS A 0 56 . -8.572 10.371 8.371 1.00 96.04 56 A 1 ATOM 459 C CA . LYS A 0 56 . -9.945 9.893 8.147 1.00 96.04 56 A 1 ATOM 460 C C . LYS A 0 56 . -10.181 8.531 8.809 1.00 96.04 56 A 1 ATOM 461 C CB . LYS A 0 56 . -10.247 9.849 6.640 1.00 96.04 56 A 1 ATOM 462 O O . LYS A 0 56 . -11.130 8.401 9.576 1.00 96.04 56 A 1 ATOM 463 C CG . LYS A 0 56 . -11.736 9.564 6.384 1.00 96.04 56 A 1 ATOM 464 C CD . LYS A 0 56 . -12.040 9.326 4.901 1.00 96.04 56 A 1 ATOM 465 C CE . LYS A 0 56 . -13.535 9.019 4.758 1.00 96.04 56 A 1 ATOM 466 N NZ . LYS A 0 56 . -13.858 8.365 3.471 1.00 96.04 56 A 1 ATOM 467 N N . LEU A 0 57 . -9.284 7.571 8.583 1.00 96.48 57 A 1 ATOM 468 C CA . LEU A 0 57 . -9.348 6.236 9.181 1.00 96.48 57 A 1 ATOM 469 C C . LEU A 0 57 . -9.306 6.291 10.705 1.00 96.48 57 A 1 ATOM 470 C CB . LEU A 0 57 . -8.176 5.389 8.665 1.00 96.48 57 A 1 ATOM 471 O O . LEU A 0 57 . -10.054 5.571 11.355 1.00 96.48 57 A 1 ATOM 472 C CG . LEU A 0 57 . -8.385 4.865 7.238 1.00 96.48 57 A 1 ATOM 473 C CD1 . LEU A 0 57 . -7.086 4.228 6.761 1.00 96.48 57 A 1 ATOM 474 C CD2 . LEU A 0 57 . -9.484 3.814 7.184 1.00 96.48 57 A 1 ATOM 475 N N . LYS A 0 58 . -8.489 7.180 11.283 1.00 97.09 58 A 1 ATOM 476 C CA . LYS A 0 58 . -8.473 7.401 12.733 1.00 97.09 58 A 1 ATOM 477 C C . LYS A 0 58 . -9.847 7.843 13.247 1.00 97.09 58 A 1 ATOM 478 C CB . LYS A 0 58 . -7.359 8.389 13.105 1.00 97.09 58 A 1 ATOM 479 O O . LYS A 0 58 . -10.359 7.242 14.179 1.00 97.09 58 A 1 ATOM 480 C CG . LYS A 0 58 . -7.285 8.546 14.629 1.00 97.09 58 A 1 ATOM 481 C CD . LYS A 0 58 . -6.133 9.450 15.073 1.00 97.09 58 A 1 ATOM 482 C CE . LYS A 0 58 . -6.219 9.555 16.599 1.00 97.09 58 A 1 ATOM 483 N NZ . LYS A 0 58 . -5.158 10.416 17.174 1.00 97.09 58 A 1 ATOM 484 N N . LYS A 0 59 . -10.479 8.827 12.600 1.00 96.81 59 A 1 ATOM 485 C CA . LYS A 0 59 . -11.827 9.281 12.986 1.00 96.81 59 A 1 ATOM 486 C C . LYS A 0 59 . -12.871 8.167 12.872 1.00 96.81 59 A 1 ATOM 487 C CB . LYS A 0 59 . -12.254 10.485 12.140 1.00 96.81 59 A 1 ATOM 488 O O . LYS A 0 59 . -13.705 8.032 13.756 1.00 96.81 59 A 1 ATOM 489 C CG . LYS A 0 59 . -11.456 11.751 12.472 1.00 96.81 59 A 1 ATOM 490 C CD . LYS A 0 59 . -11.928 12.902 11.578 1.00 96.81 59 A 1 ATOM 491 C CE . LYS A 0 59 . -11.163 14.180 11.923 1.00 96.81 59 A 1 ATOM 492 N NZ . LYS A 0 59 . -11.735 15.353 11.217 1.00 96.81 59 A 1 ATOM 493 N N . GLN A 0 60 . -12.827 7.371 11.803 1.00 95.68 60 A 1 ATOM 494 C CA . GLN A 0 60 . -13.744 6.237 11.624 1.00 95.68 60 A 1 ATOM 495 C C . GLN A 0 60 . -13.535 5.163 12.690 1.00 95.68 60 A 1 ATOM 496 C CB . GLN A 0 60 . -13.554 5.627 10.234 1.00 95.68 60 A 1 ATOM 497 O O . GLN A 0 60 . -14.506 4.709 13.287 1.00 95.68 60 A 1 ATOM 498 C CG . GLN A 0 60 . -14.147 6.530 9.150 1.00 95.68 60 A 1 ATOM 499 C CD . GLN A 0 60 . -13.728 6.082 7.762 1.00 95.68 60 A 1 ATOM 500 N NE2 . GLN A 0 60 . -14.648 5.953 6.839 1.00 95.68 60 A 1 ATOM 501 O OE1 . GLN A 0 60 . -12.554 5.924 7.471 1.00 95.68 60 A 1 ATOM 502 N N . LYS A 0 61 . -12.276 4.808 12.970 1.00 95.39 61 A 1 ATOM 503 C CA . LYS A 0 61 . -11.904 3.914 14.069 1.00 95.39 61 A 1 ATOM 504 C C . LYS A 0 61 . -12.498 4.395 15.391 1.00 95.39 61 A 1 ATOM 505 C CB . LYS A 0 61 . -10.370 3.808 14.138 1.00 95.39 61 A 1 ATOM 506 O O . LYS A 0 61 . -13.128 3.605 16.084 1.00 95.39 61 A 1 ATOM 507 C CG . LYS A 0 61 . -9.897 3.120 15.427 1.00 95.39 61 A 1 ATOM 508 C CD . LYS A 0 61 . -8.375 2.976 15.516 1.00 95.39 61 A 1 ATOM 509 C CE . LYS A 0 61 . -8.011 2.888 17.004 1.00 95.39 61 A 1 ATOM 510 N NZ . LYS A 0 61 . -6.850 2.013 17.264 1.00 95.39 61 A 1 ATOM 511 N N . ASP A 0 62 . -12.307 5.670 15.725 1.00 96.17 62 A 1 ATOM 512 C CA . ASP A 0 62 . -12.764 6.236 16.996 1.00 96.17 62 A 1 ATOM 513 C C . ASP A 0 62 . -14.301 6.164 17.114 1.00 96.17 62 A 1 ATOM 514 C CB . ASP A 0 62 . -12.216 7.671 17.157 1.00 96.17 62 A 1 ATOM 515 O O . ASP A 0 62 . -14.811 5.706 18.134 1.00 96.17 62 A 1 ATOM 516 C CG . ASP A 0 62 . -10.676 7.772 17.253 1.00 96.17 62 A 1 ATOM 517 O OD1 . ASP A 0 62 . -10.010 6.759 17.576 1.00 96.17 62 A 1 ATOM 518 O OD2 . ASP A 0 62 . -10.138 8.880 16.995 1.00 96.17 62 A 1 ATOM 519 N N . LEU A 0 63 . -15.035 6.497 16.042 1.00 94.05 63 A 1 ATOM 520 C CA . LEU A 0 63 . -16.503 6.401 15.994 1.00 94.05 63 A 1 ATOM 521 C C . LEU A 0 63 . -17.021 4.959 16.111 1.00 94.05 63 A 1 ATOM 522 C CB . LEU A 0 63 . -17.008 7.014 14.673 1.00 94.05 63 A 1 ATOM 523 O O . LEU A 0 63 . -18.016 4.711 16.788 1.00 94.05 63 A 1 ATOM 524 C CG . LEU A 0 63 . -16.890 8.544 14.581 1.00 94.05 63 A 1 ATOM 525 C CD1 . LEU A 0 63 . -17.189 8.987 13.144 1.00 94.05 63 A 1 ATOM 526 C CD2 . LEU A 0 63 . -17.870 9.257 15.513 1.00 94.05 63 A 1 ATOM 527 N N . ILE A 0 64 . -16.372 3.997 15.452 1.00 93.07 64 A 1 ATOM 528 C CA . ILE A 0 64 . -16.769 2.582 15.523 1.00 93.07 64 A 1 ATOM 529 C C . ILE A 0 64 . -16.479 2.020 16.920 1.00 93.07 64 A 1 ATOM 530 C CB . ILE A 0 64 . -16.083 1.774 14.399 1.00 93.07 64 A 1 ATOM 531 O O . ILE A 0 64 . -17.328 1.347 17.502 1.00 93.07 64 A 1 ATOM 532 C CG1 . ILE A 0 64 . -16.660 2.193 13.026 1.00 93.07 64 A 1 ATOM 533 C CG2 . ILE A 0 64 . -16.279 0.259 14.602 1.00 93.07 64 A 1 ATOM 534 C CD1 . ILE A 0 64 . -15.783 1.778 11.841 1.00 93.07 64 A 1 ATOM 535 N N . ASN A 0 65 . -15.320 2.345 17.497 1.00 93.67 65 A 1 ATOM 536 C CA . ASN A 0 65 . -14.970 1.938 18.857 1.00 93.67 65 A 1 ATOM 537 C C . ASN A 0 65 . -15.920 2.536 19.904 1.00 93.67 65 A 1 ATOM 538 C CB . ASN A 0 65 . -13.509 2.331 19.140 1.00 93.67 65 A 1 ATOM 539 O O . ASN A 0 65 . -16.242 1.868 20.883 1.00 93.67 65 A 1 ATOM 540 C CG . ASN A 0 65 . -12.503 1.378 18.519 1.00 93.67 65 A 1 ATOM 541 N ND2 . ASN A 0 65 . -11.255 1.773 18.407 1.00 93.67 65 A 1 ATOM 542 O OD1 . ASN A 0 65 . -12.797 0.246 18.180 1.00 93.67 65 A 1 ATOM 543 N N . GLU A 0 66 . -16.413 3.760 19.699 1.00 93.22 66 A 1 ATOM 544 C CA . GLU A 0 66 . -17.437 4.351 20.563 1.00 93.22 66 A 1 ATOM 545 C C . GLU A 0 66 . -18.740 3.536 20.540 1.00 93.22 66 A 1 ATOM 546 C CB . GLU A 0 66 . -17.661 5.812 20.153 1.00 93.22 66 A 1 ATOM 547 O O . GLU A 0 66 . -19.304 3.255 21.599 1.00 93.22 66 A 1 ATOM 548 C CG . GLU A 0 66 . -18.611 6.539 21.115 1.00 93.22 66 A 1 ATOM 549 C CD . GLU A 0 66 . -18.783 8.031 20.789 1.00 93.22 66 A 1 ATOM 550 O OE1 . GLU A 0 66 . -19.445 8.705 21.610 1.00 93.22 66 A 1 ATOM 551 O OE2 . GLU A 0 66 . -18.253 8.495 19.754 1.00 93.22 66 A 1 ATOM 552 N N . LYS A 0 67 . -19.174 3.068 19.362 1.00 89.33 67 A 1 ATOM 553 C CA . LYS A 0 67 . -20.353 2.192 19.224 1.00 89.33 67 A 1 ATOM 554 C C . LYS A 0 67 . -20.144 0.825 19.884 1.00 89.33 67 A 1 ATOM 555 C CB . LYS A 0 67 . -20.719 2.019 17.741 1.00 89.33 67 A 1 ATOM 556 O O . LYS A 0 67 . -21.055 0.311 20.525 1.00 89.33 67 A 1 ATOM 557 C CG . LYS A 0 67 . -21.189 3.326 17.086 1.00 89.33 67 A 1 ATOM 558 C CD . LYS A 0 67 . -21.496 3.103 15.599 1.00 89.33 67 A 1 ATOM 559 C CE . LYS A 0 67 . -21.825 4.434 14.917 1.00 89.33 67 A 1 ATOM 560 N NZ . LYS A 0 67 . -22.271 4.227 13.517 1.00 89.33 67 A 1 ATOM 561 N N . PHE A 0 68 . -18.945 0.254 19.768 1.00 88.60 68 A 1 ATOM 562 C CA . PHE A 0 68 . -18.598 -1.052 20.348 1.00 88.60 68 A 1 ATOM 563 C C . PHE A 0 68 . -18.225 -1.006 21.832 1.00 88.60 68 A 1 ATOM 564 C CB . PHE A 0 68 . -17.488 -1.701 19.514 1.00 88.60 68 A 1 ATOM 565 O O . PHE A 0 68 . -18.014 -2.054 22.448 1.00 88.60 68 A 1 ATOM 566 C CG . PHE A 0 68 . -17.863 -2.124 18.104 1.00 88.60 68 A 1 ATOM 567 C CD1 . PHE A 0 68 . -19.203 -2.157 17.653 1.00 88.60 68 A 1 ATOM 568 C CD2 . PHE A 0 68 . -16.839 -2.561 17.245 1.00 88.60 68 A 1 ATOM 569 C CE1 . PHE A 0 68 . -19.505 -2.605 16.357 1.00 88.60 68 A 1 ATOM 570 C CE2 . PHE A 0 68 . -17.145 -3.022 15.954 1.00 88.60 68 A 1 ATOM 571 C CZ . PHE A 0 68 . -18.477 -3.039 15.506 1.00 88.60 68 A 1 ATOM 572 N N . LYS A 0 69 . -18.202 0.183 22.443 1.00 88.41 69 A 1 ATOM 573 C CA . LYS A 0 69 . -17.836 0.367 23.851 1.00 88.41 69 A 1 ATOM 574 C C . LYS A 0 69 . -18.674 -0.495 24.800 1.00 88.41 69 A 1 ATOM 575 C CB . LYS A 0 69 . -17.957 1.860 24.174 1.00 88.41 69 A 1 ATOM 576 O O . LYS A 0 69 . -18.135 -1.045 25.755 1.00 88.41 69 A 1 ATOM 577 C CG . LYS A 0 69 . -17.352 2.205 25.538 1.00 88.41 69 A 1 ATOM 578 C CD . LYS A 0 69 . -17.445 3.714 25.772 1.00 88.41 69 A 1 ATOM 579 C CE . LYS A 0 69 . -16.797 4.072 27.110 1.00 88.41 69 A 1 ATOM 580 N NZ . LYS A 0 69 . -16.905 5.527 27.368 1.00 88.41 69 A 1 ATOM 581 N N . ASN A 0 70 . -19.964 -0.664 24.508 1.00 86.83 70 A 1 ATOM 582 C CA . ASN A 0 70 . -20.880 -1.468 25.326 1.00 86.83 70 A 1 ATOM 583 C C . ASN A 0 70 . -20.641 -2.982 25.201 1.00 86.83 70 A 1 ATOM 584 C CB . ASN A 0 70 . -22.323 -1.105 24.946 1.00 86.83 70 A 1 ATOM 585 O O . ASN A 0 70 . -21.031 -3.736 26.085 1.00 86.83 70 A 1 ATOM 586 C CG . ASN A 0 70 . -22.682 0.333 25.274 1.00 86.83 70 A 1 ATOM 587 N ND2 . ASN A 0 70 . -23.660 0.882 24.594 1.00 86.83 70 A 1 ATOM 588 O OD1 . ASN A 0 70 . -22.097 0.986 26.122 1.00 86.83 70 A 1 ATOM 589 N N . GLU A 0 71 . -19.983 -3.429 24.130 1.00 86.53 71 A 1 ATOM 590 C CA . GLU A 0 71 . -19.610 -4.832 23.919 1.00 86.53 71 A 1 ATOM 591 C C . GLU A 0 71 . -18.209 -5.157 24.458 1.00 86.53 71 A 1 ATOM 592 C CB . GLU A 0 71 . -19.701 -5.181 22.426 1.00 86.53 71 A 1 ATOM 593 O O . GLU A 0 71 . -17.761 -6.296 24.339 1.00 86.53 71 A 1 ATOM 594 C CG . GLU A 0 71 . -21.128 -5.091 21.868 1.00 86.53 71 A 1 ATOM 595 C CD . GLU A 0 71 . -21.188 -5.521 20.393 1.00 86.53 71 A 1 ATOM 596 O OE1 . GLU A 0 71 . -21.954 -4.877 19.645 1.00 86.53 71 A 1 ATOM 597 O OE2 . GLU A 0 71 . -20.488 -6.507 20.027 1.00 86.53 71 A 1 ATOM 598 N N . ASN A 0 72 . -17.503 -4.170 25.031 1.00 86.24 72 A 1 ATOM 599 C CA . ASN A 0 72 . -16.103 -4.276 25.450 1.00 86.24 72 A 1 ATOM 600 C C . ASN A 0 72 . -15.177 -4.798 24.328 1.00 86.24 72 A 1 ATOM 601 C CB . ASN A 0 72 . -16.022 -5.070 26.766 1.00 86.24 72 A 1 ATOM 602 O O . ASN A 0 72 . -14.273 -5.601 24.560 1.00 86.24 72 A 1 ATOM 603 C CG . ASN A 0 72 . -14.699 -4.872 27.483 1.00 86.24 72 A 1 ATOM 604 N ND2 . ASN A 0 72 . -14.198 -5.890 28.143 1.00 86.24 72 A 1 ATOM 605 O OD1 . ASN A 0 72 . -14.119 -3.799 27.503 1.00 86.24 72 A 1 ATOM 606 N N . LYS A 0 73 . -15.433 -4.356 23.090 1.00 87.67 73 A 1 ATOM 607 C CA . LYS A 0 73 . -14.681 -4.724 21.882 1.00 87.67 73 A 1 ATOM 608 C C . LYS A 0 73 . -14.099 -3.493 21.201 1.00 87.67 73 A 1 ATOM 609 C CB . LYS A 0 73 . -15.591 -5.486 20.910 1.00 87.67 73 A 1 ATOM 610 O O . LYS A 0 73 . -14.574 -2.376 21.396 1.00 87.67 73 A 1 ATOM 611 C CG . LYS A 0 73 . -15.877 -6.909 21.392 1.00 87.67 73 A 1 ATOM 612 C CD . LYS A 0 73 . -16.872 -7.565 20.439 1.00 87.67 73 A 1 ATOM 613 C CE . LYS A 0 73 . -17.318 -8.909 21.000 1.00 87.67 73 A 1 ATOM 614 N NZ . LYS A 0 73 . -18.506 -9.365 20.255 1.00 87.67 73 A 1 ATOM 615 N N . THR A 0 74 . -13.089 -3.712 20.362 1.00 92.55 74 A 1 ATOM 616 C CA . THR A 0 74 . -12.520 -2.681 19.487 1.00 92.55 74 A 1 ATOM 617 C C . THR A 0 74 . -12.353 -3.213 18.068 1.00 92.55 74 A 1 ATOM 618 C CB . THR A 0 74 . -11.181 -2.126 20.006 1.00 92.55 74 A 1 ATOM 619 O O . THR A 0 74 . -12.196 -4.413 17.854 1.00 92.55 74 A 1 ATOM 620 C CG2 . THR A 0 74 . -11.201 -1.751 21.488 1.00 92.55 74 A 1 ATOM 621 O OG1 . THR A 0 74 . -10.133 -3.049 19.830 1.00 92.55 74 A 1 ATOM 622 N N . ILE A 0 75 . -12.348 -2.311 17.089 1.00 94.52 75 A 1 ATOM 623 C CA . ILE A 0 75 . -12.116 -2.628 15.673 1.00 94.52 75 A 1 ATOM 624 C C . ILE A 0 75 . -10.617 -2.720 15.325 1.00 94.52 75 A 1 ATOM 625 C CB . ILE A 0 75 . -12.915 -1.628 14.801 1.00 94.52 75 A 1 ATOM 626 O O . ILE A 0 75 . -10.230 -2.854 14.166 1.00 94.52 75 A 1 ATOM 627 C CG1 . ILE A 0 75 . -13.146 -2.079 13.347 1.00 94.52 75 A 1 ATOM 628 C CG2 . ILE A 0 75 . -12.260 -0.237 14.779 1.00 94.52 75 A 1 ATOM 629 C CD1 . ILE A 0 75 . -13.938 -3.380 13.216 1.00 94.52 75 A 1 ATOM 630 N N . ASP A 0 76 . -9.738 -2.627 16.322 1.00 95.49 76 A 1 ATOM 631 C CA . ASP A 0 76 . -8.300 -2.445 16.114 1.00 95.49 76 A 1 ATOM 632 C C . ASP A 0 76 . -7.646 -3.644 15.421 1.00 95.49 76 A 1 ATOM 633 C CB . ASP A 0 76 . -7.631 -2.156 17.466 1.00 95.49 76 A 1 ATOM 634 O O . ASP A 0 76 . -6.850 -3.458 14.499 1.00 95.49 76 A 1 ATOM 635 C CG . ASP A 0 76 . -7.912 -0.739 17.975 1.00 95.49 76 A 1 ATOM 636 O OD1 . ASP A 0 76 . -8.671 0.020 17.330 1.00 95.49 76 A 1 ATOM 637 O OD2 . ASP A 0 76 . -7.214 -0.272 18.897 1.00 95.49 76 A 1 ATOM 638 N N . GLN A 0 77 . -8.021 -4.863 15.819 1.00 95.32 77 A 1 ATOM 639 C CA . GLN A 0 77 . -7.508 -6.094 15.211 1.00 95.32 77 A 1 ATOM 640 C C . GLN A 0 77 . -7.960 -6.237 13.754 1.00 95.32 77 A 1 ATOM 641 C CB . GLN A 0 77 . -7.962 -7.307 16.033 1.00 95.32 77 A 1 ATOM 642 O O . GLN A 0 77 . -7.157 -6.605 12.897 1.00 95.32 77 A 1 ATOM 643 C CG . GLN A 0 77 . -7.314 -7.344 17.425 1.00 95.32 77 A 1 ATOM 644 C CD . GLN A 0 77 . -7.761 -8.556 18.236 1.00 95.32 77 A 1 ATOM 645 N NE2 . GLN A 0 77 . -6.874 -9.188 18.973 1.00 95.32 77 A 1 ATOM 646 O OE1 . GLN A 0 77 . -8.911 -8.951 18.250 1.00 95.32 77 A 1 ATOM 647 N N . PHE A 0 78 . -9.208 -5.859 13.452 1.00 95.96 78 A 1 ATOM 648 C CA . PHE A 0 78 . -9.710 -5.806 12.080 1.00 95.96 78 A 1 ATOM 649 C C . PHE A 0 78 . -8.911 -4.810 11.232 1.00 95.96 78 A 1 ATOM 650 C CB . PHE A 0 78 . -11.197 -5.440 12.085 1.00 95.96 78 A 1 ATOM 651 O O . PHE A 0 78 . -8.440 -5.168 10.155 1.00 95.96 78 A 1 ATOM 652 C CG . PHE A 0 78 . -11.761 -5.206 10.697 1.00 95.96 78 A 1 ATOM 653 C CD1 . PHE A 0 78 . -11.884 -3.901 10.180 1.00 95.96 78 A 1 ATOM 654 C CD2 . PHE A 0 78 . -12.137 -6.304 9.906 1.00 95.96 78 A 1 ATOM 655 C CE1 . PHE A 0 78 . -12.398 -3.700 8.886 1.00 95.96 78 A 1 ATOM 656 C CE2 . PHE A 0 78 . -12.639 -6.108 8.610 1.00 95.96 78 A 1 ATOM 657 C CZ . PHE A 0 78 . -12.779 -4.806 8.105 1.00 95.96 78 A 1 ATOM 658 N N . ILE A 0 79 . -8.703 -3.578 11.720 1.00 96.48 79 A 1 ATOM 659 C CA . ILE A 0 79 . -7.955 -2.544 10.984 1.00 96.48 79 A 1 ATOM 660 C C . ILE A 0 79 . -6.516 -2.986 10.712 1.00 96.48 79 A 1 ATOM 661 C CB . ILE A 0 79 . -7.978 -1.193 11.736 1.00 96.48 79 A 1 ATOM 662 O O . ILE A 0 79 . -6.014 -2.762 9.606 1.00 96.48 79 A 1 ATOM 663 C CG1 . ILE A 0 79 . -9.401 -0.607 11.675 1.00 96.48 79 A 1 ATOM 664 C CG2 . ILE A 0 79 . -6.971 -0.179 11.142 1.00 96.48 79 A 1 ATOM 665 C CD1 . ILE A 0 79 . -9.584 0.696 12.457 1.00 96.48 79 A 1 ATOM 666 N N . ASP A 0 80 . -5.846 -3.577 11.703 1.00 96.40 80 A 1 ATOM 667 C CA . ASP A 0 80 . -4.479 -4.078 11.556 1.00 96.40 80 A 1 ATOM 668 C C . ASP A 0 80 . -4.413 -5.214 10.526 1.00 96.40 80 A 1 ATOM 669 C CB . ASP A 0 80 . -3.938 -4.515 12.925 1.00 96.40 80 A 1 ATOM 670 O O . ASP A 0 80 . -3.636 -5.130 9.572 1.00 96.40 80 A 1 ATOM 671 C CG . ASP A 0 80 . -2.480 -4.972 12.825 1.00 96.40 80 A 1 ATOM 672 O OD1 . ASP A 0 80 . -1.611 -4.144 12.470 1.00 96.40 80 A 1 ATOM 673 O OD2 . ASP A 0 80 . -2.197 -6.166 13.072 1.00 96.40 80 A 1 ATOM 674 N N . CYS A 0 81 . -5.291 -6.215 10.650 1.00 96.75 81 A 1 ATOM 675 C CA . CYS A 0 81 . -5.379 -7.336 9.714 1.00 96.75 81 A 1 ATOM 676 C C . CYS A 0 81 . -5.660 -6.859 8.283 1.00 96.75 81 A 1 ATOM 677 C CB . CYS A 0 81 . -6.455 -8.312 10.205 1.00 96.75 81 A 1 ATOM 678 O O . CYS A 0 81 . -4.885 -7.141 7.366 1.00 96.75 81 A 1 ATOM 679 S SG . CYS A 0 81 . -6.579 -9.859 9.264 1.00 96.75 81 A 1 ATOM 680 N N . ALA A 0 82 . -6.716 -6.061 8.093 1.00 96.57 82 A 1 ATOM 681 C CA . ALA A 0 82 . -7.115 -5.548 6.787 1.00 96.57 82 A 1 ATOM 682 C C . ALA A 0 82 . -6.038 -4.642 6.173 1.00 96.57 82 A 1 ATOM 683 C CB . ALA A 0 82 . -8.449 -4.807 6.936 1.00 96.57 82 A 1 ATOM 684 O O . ALA A 0 82 . -5.809 -4.697 4.964 1.00 96.57 82 A 1 ATOM 685 N N . SER A 0 83 . -5.341 -3.834 6.982 1.00 96.82 83 A 1 ATOM 686 C CA . SER A 0 83 . -4.227 -3.011 6.495 1.00 96.82 83 A 1 ATOM 687 C C . SER A 0 83 . -3.065 -3.873 6.011 1.00 96.82 83 A 1 ATOM 688 C CB . SER A 0 83 . -3.715 -2.038 7.562 1.00 96.82 83 A 1 ATOM 689 O O . SER A 0 83 . -2.511 -3.584 4.956 1.00 96.82 83 A 1 ATOM 690 O OG . SER A 0 83 . -4.694 -1.065 7.890 1.00 96.82 83 A 1 ATOM 691 N N . LYS A 0 84 . -2.698 -4.938 6.734 1.00 96.61 84 A 1 ATOM 692 C CA . LYS A 0 84 . -1.580 -5.813 6.347 1.00 96.61 84 A 1 ATOM 693 C C . LYS A 0 84 . -1.898 -6.686 5.135 1.00 96.61 84 A 1 ATOM 694 C CB . LYS A 0 84 . -1.155 -6.670 7.536 1.00 96.61 84 A 1 ATOM 695 O O . LYS A 0 84 . -1.043 -6.810 4.260 1.00 96.61 84 A 1 ATOM 696 C CG . LYS A 0 84 . -0.488 -5.832 8.639 1.00 96.61 84 A 1 ATOM 697 C CD . LYS A 0 84 . -0.142 -6.767 9.788 1.00 96.61 84 A 1 ATOM 698 C CE . LYS A 0 84 . 0.427 -6.073 11.019 1.00 96.61 84 A 1 ATOM 699 N NZ . LYS A 0 84 . 0.228 -6.924 12.214 1.00 96.61 84 A 1 ATOM 700 N N . LEU A 0 85 . -3.122 -7.211 5.037 1.00 96.09 85 A 1 ATOM 701 C CA . LEU A 0 85 . -3.614 -7.899 3.838 1.00 96.09 85 A 1 ATOM 702 C C . LEU A 0 85 . -3.496 -6.988 2.606 1.00 96.09 85 A 1 ATOM 703 C CB . LEU A 0 85 . -5.068 -8.357 4.088 1.00 96.09 85 A 1 ATOM 704 O O . LEU A 0 85 . -2.864 -7.351 1.613 1.00 96.09 85 A 1 ATOM 705 C CG . LEU A 0 85 . -5.862 -8.765 2.829 1.00 96.09 85 A 1 ATOM 706 C CD1 . LEU A 0 85 . -5.243 -9.904 2.016 1.00 96.09 85 A 1 ATOM 707 C CD2 . LEU A 0 85 . -7.280 -9.173 3.227 1.00 96.09 85 A 1 ATOM 708 N N . ASN A 0 86 . -4.049 -5.774 2.689 1.00 96.46 86 A 1 ATOM 709 C CA . ASN A 0 86 . -4.063 -4.844 1.560 1.00 96.46 86 A 1 ATOM 710 C C . ASN A 0 86 . -2.681 -4.259 1.244 1.00 96.46 86 A 1 ATOM 711 C CB . ASN A 0 86 . -5.100 -3.748 1.819 1.00 96.46 86 A 1 ATOM 712 O O . ASN A 0 86 . -2.393 -4.000 0.076 1.00 96.46 86 A 1 ATOM 713 C CG . ASN A 0 86 . -6.497 -4.266 1.560 1.00 96.46 86 A 1 ATOM 714 N ND2 . ASN A 0 86 . -7.309 -4.447 2.571 1.00 96.46 86 A 1 ATOM 715 O OD1 . ASN A 0 86 . -6.860 -4.522 0.431 1.00 96.46 86 A 1 ATOM 716 N N . ALA A 0 87 . -1.809 -4.091 2.242 1.00 95.19 87 A 1 ATOM 717 C CA . ALA A 0 87 . -0.414 -3.720 2.026 1.00 95.19 87 A 1 ATOM 718 C C . ALA A 0 87 . 0.351 -4.829 1.286 1.00 95.19 87 A 1 ATOM 719 C CB . ALA A 0 87 . 0.241 -3.399 3.374 1.00 95.19 87 A 1 ATOM 720 O O . ALA A 0 87 . 1.086 -4.534 0.346 1.00 95.19 87 A 1 ATOM 721 N N . GLY A 0 88 . 0.136 -6.098 1.658 1.00 95.10 88 A 1 ATOM 722 C CA . GLY A 0 88 . 0.692 -7.254 0.951 1.00 95.10 88 A 1 ATOM 723 C C . GLY A 0 88 . 0.230 -7.315 -0.505 1.00 95.10 88 A 1 ATOM 724 O O . GLY A 0 88 . 1.050 -7.402 -1.416 1.00 95.10 88 A 1 ATOM 725 N N . GLN A 0 89 . -1.076 -7.181 -0.751 1.00 95.28 89 A 1 ATOM 726 C CA . GLN A 0 89 . -1.613 -7.154 -2.113 1.00 95.28 89 A 1 ATOM 727 C C . GLN A 0 89 . -1.070 -5.974 -2.934 1.00 95.28 89 A 1 ATOM 728 C CB . GLN A 0 89 . -3.145 -7.156 -2.058 1.00 95.28 89 A 1 ATOM 729 O O . GLN A 0 89 . -0.553 -6.176 -4.032 1.00 95.28 89 A 1 ATOM 730 C CG . GLN A 0 89 . -3.728 -7.126 -3.478 1.00 95.28 89 A 1 ATOM 731 C CD . GLN A 0 89 . -5.231 -7.342 -3.532 1.00 95.28 89 A 1 ATOM 732 N NE2 . GLN A 0 89 . -5.849 -6.916 -4.610 1.00 95.28 89 A 1 ATOM 733 O OE1 . GLN A 0 89 . -5.842 -7.930 -2.655 1.00 95.28 89 A 1 ATOM 734 N N . SER A 0 90 . -1.134 -4.759 -2.387 1.00 93.35 90 A 1 ATOM 735 C CA . SER A 0 90 . -0.664 -3.547 -3.068 1.00 93.35 90 A 1 ATOM 736 C C . SER A 0 90 . 0.837 -3.599 -3.364 1.00 93.35 90 A 1 ATOM 737 C CB . SER A 0 90 . -0.956 -2.314 -2.210 1.00 93.35 90 A 1 ATOM 738 O O . SER A 0 90 . 1.283 -3.122 -4.405 1.00 93.35 90 A 1 ATOM 739 O OG . SER A 0 90 . -2.341 -2.145 -1.997 1.00 93.35 90 A 1 ATOM 740 N N . GLY A 0 91 . 1.626 -4.194 -2.466 1.00 91.38 91 A 1 ATOM 741 C CA . GLY A 0 91 . 3.059 -4.395 -2.657 1.00 91.38 91 A 1 ATOM 742 C C . GLY A 0 91 . 3.388 -5.395 -3.767 1.00 91.38 91 A 1 ATOM 743 O O . GLY A 0 91 . 4.263 -5.128 -4.588 1.00 91.38 91 A 1 ATOM 744 N N . LEU A 0 92 . 2.656 -6.510 -3.859 1.00 91.87 92 A 1 ATOM 745 C CA . LEU A 0 92 . 2.813 -7.469 -4.962 1.00 91.87 92 A 1 ATOM 746 C C . LEU A 0 92 . 2.413 -6.870 -6.315 1.00 91.87 92 A 1 ATOM 747 C CB . LEU A 0 92 . 1.965 -8.722 -4.690 1.00 91.87 92 A 1 ATOM 748 O O . LEU A 0 92 . 3.075 -7.122 -7.321 1.00 91.87 92 A 1 ATOM 749 C CG . LEU A 0 92 . 2.484 -9.627 -3.563 1.00 91.87 92 A 1 ATOM 750 C CD1 . LEU A 0 92 . 1.448 -10.718 -3.296 1.00 91.87 92 A 1 ATOM 751 C CD2 . LEU A 0 92 . 3.823 -10.279 -3.907 1.00 91.87 92 A 1 ATOM 752 N N . GLU A 0 93 . 1.340 -6.078 -6.351 1.00 91.44 93 A 1 ATOM 753 C CA . GLU A 0 93 . 0.933 -5.356 -7.560 1.00 91.44 93 A 1 ATOM 754 C C . GLU A 0 93 . 2.013 -4.369 -8.012 1.00 91.44 93 A 1 ATOM 755 C CB . GLU A 0 93 . -0.384 -4.614 -7.316 1.00 91.44 93 A 1 ATOM 756 O O . GLU A 0 93 . 2.346 -4.340 -9.193 1.00 91.44 93 A 1 ATOM 757 C CG . GLU A 0 93 . -1.601 -5.553 -7.241 1.00 91.44 93 A 1 ATOM 758 C CD . GLU A 0 93 . -2.886 -4.817 -6.825 1.00 91.44 93 A 1 ATOM 759 O OE1 . GLU A 0 93 . -3.889 -5.518 -6.543 1.00 91.44 93 A 1 ATOM 760 O OE2 . GLU A 0 93 . -2.853 -3.563 -6.784 1.00 91.44 93 A 1 ATOM 761 N N . LEU A 0 94 . 2.620 -3.637 -7.073 1.00 87.88 94 A 1 ATOM 762 C CA . LEU A 0 94 . 3.724 -2.728 -7.372 1.00 87.88 94 A 1 ATOM 763 C C . LEU A 0 94 . 4.920 -3.443 -7.999 1.00 87.88 94 A 1 ATOM 764 C CB . LEU A 0 94 . 4.148 -2.053 -6.067 1.00 87.88 94 A 1 ATOM 765 O O . LEU A 0 94 . 5.475 -2.976 -8.986 1.00 87.88 94 A 1 ATOM 766 C CG . LEU A 0 94 . 5.201 -0.956 -6.225 1.00 87.88 94 A 1 ATOM 767 C CD1 . LEU A 0 94 . 4.831 0.111 -7.249 1.00 87.88 94 A 1 ATOM 768 C CD2 . LEU A 0 94 . 5.324 -0.255 -4.880 1.00 87.88 94 A 1 ATOM 769 N N . ILE A 0 95 . 5.308 -4.591 -7.442 1.00 85.47 95 A 1 ATOM 770 C CA . ILE A 0 95 . 6.419 -5.393 -7.971 1.00 85.47 95 A 1 ATOM 771 C C . ILE A 0 95 . 6.118 -5.887 -9.386 1.00 85.47 95 A 1 ATOM 772 C CB . ILE A 0 95 . 6.730 -6.549 -7.001 1.00 85.47 95 A 1 ATOM 773 O O . ILE A 0 95 . 6.999 -5.873 -10.244 1.00 85.47 95 A 1 ATOM 774 C CG1 . ILE A 0 95 . 7.402 -5.932 -5.757 1.00 85.47 95 A 1 ATOM 775 C CG2 . ILE A 0 95 . 7.612 -7.630 -7.656 1.00 85.47 95 A 1 ATOM 776 C CD1 . ILE A 0 95 . 7.627 -6.936 -4.638 1.00 85.47 95 A 1 ATOM 777 N N . ARG A 0 96 . 4.870 -6.286 -9.654 1.00 84.18 96 A 1 ATOM 778 C CA . ARG A 0 96 . 4.444 -6.700 -10.995 1.00 84.18 96 A 1 ATOM 779 C C . ARG A 0 96 . 4.509 -5.547 -11.998 1.00 84.18 96 A 1 ATOM 780 C CB . ARG A 0 96 . 3.038 -7.300 -10.913 1.00 84.18 96 A 1 ATOM 781 O O . ARG A 0 96 . 4.969 -5.766 -13.113 1.00 84.18 96 A 1 ATOM 782 C CG . ARG A 0 96 . 2.599 -7.899 -12.258 1.00 84.18 96 A 1 ATOM 783 C CD . ARG A 0 96 . 1.148 -8.376 -12.204 1.00 84.18 96 A 1 ATOM 784 N NE . ARG A 0 96 . 0.975 -9.502 -11.265 1.00 84.18 96 A 1 ATOM 785 N NH1 . ARG A 0 96 . -1.210 -9.088 -10.693 1.00 84.18 96 A 1 ATOM 786 N NH2 . ARG A 0 96 . -0.147 -10.845 -9.816 1.00 84.18 96 A 1 ATOM 787 C CZ . ARG A 0 96 . -0.123 -9.803 -10.598 1.00 84.18 96 A 1 ATOM 788 N N . GLU A 0 97 . 4.064 -4.351 -11.610 1.00 79.45 97 A 1 ATOM 789 C CA . GLU A 0 97 . 4.110 -3.142 -12.452 1.00 79.45 97 A 1 ATOM 790 C C . GLU A 0 97 . 5.546 -2.751 -12.825 1.00 79.45 97 A 1 ATOM 791 C CB . GLU A 0 97 . 3.406 -1.972 -11.728 1.00 79.45 97 A 1 ATOM 792 O O . GLU A 0 97 . 5.784 -2.196 -13.892 1.00 79.45 97 A 1 ATOM 793 C CG . GLU A 0 97 . 1.868 -2.100 -11.732 1.00 79.45 97 A 1 ATOM 794 C CD . GLU A 0 97 . 1.132 -1.045 -10.871 1.00 79.45 97 A 1 ATOM 795 O OE1 . GLU A 0 97 . -0.062 -1.276 -10.531 1.00 79.45 97 A 1 ATOM 796 O OE2 . GLU A 0 97 . 1.726 -0.000 -10.522 1.00 79.45 97 A 1 ATOM 797 N N . TYR A 0 98 . 6.508 -3.088 -11.971 1.00 73.13 98 A 1 ATOM 798 C CA . TYR A 0 98 . 7.906 -2.735 -12.145 1.00 73.13 98 A 1 ATOM 799 C C . TYR A 0 98 . 8.672 -3.581 -13.177 1.00 73.13 98 A 1 ATOM 800 C CB . TYR A 0 98 . 8.522 -2.753 -10.737 1.00 73.13 98 A 1 ATOM 801 O O . TYR A 0 98 . 9.666 -3.102 -13.706 1.00 73.13 98 A 1 ATOM 802 C CG . TYR A 0 98 . 8.584 -1.405 -10.075 1.00 73.13 98 A 1 ATOM 803 C CD1 . TYR A 0 98 . 9.062 -0.291 -10.793 1.00 73.13 98 A 1 ATOM 804 C CD2 . TYR A 0 98 . 8.159 -1.279 -8.741 1.00 73.13 98 A 1 ATOM 805 C CE1 . TYR A 0 98 . 9.015 0.974 -10.205 1.00 73.13 98 A 1 ATOM 806 C CE2 . TYR A 0 98 . 8.169 -0.021 -8.127 1.00 73.13 98 A 1 ATOM 807 O OH . TYR A 0 98 . 8.546 2.314 -8.338 1.00 73.13 98 A 1 ATOM 808 C CZ . TYR A 0 98 . 8.570 1.095 -8.883 1.00 73.13 98 A 1 ATOM 809 N N . ASN A 0 99 . 8.238 -4.812 -13.479 1.00 63.43 99 A 1 ATOM 810 C CA . ASN A 0 99 . 8.838 -5.720 -14.480 1.00 63.43 99 A 1 ATOM 811 C C . ASN A 0 99 . 10.391 -5.659 -14.596 1.00 63.43 99 A 1 ATOM 812 C CB . ASN A 0 99 . 8.105 -5.552 -15.827 1.00 63.43 99 A 1 ATOM 813 O O . ASN A 0 99 . 10.952 -5.640 -15.693 1.00 63.43 99 A 1 ATOM 814 C CG . ASN A 0 99 . 8.293 -6.742 -16.761 1.00 63.43 99 A 1 ATOM 815 N ND2 . ASN A 0 99 . 7.916 -6.600 -18.011 1.00 63.43 99 A 1 ATOM 816 O OD1 . ASN A 0 99 . 8.727 -7.822 -16.388 1.00 63.43 99 A 1 ATOM 817 N N . ILE A 0 100 . 11.105 -5.631 -13.457 1.00 59.51 100 A 1 ATOM 818 C CA . ILE A 0 100 . 12.555 -5.318 -13.357 1.00 59.51 100 A 1 ATOM 819 C C . ILE A 0 100 . 13.439 -6.540 -13.640 1.00 59.51 100 A 1 ATOM 820 C CB . ILE A 0 100 . 12.954 -4.593 -12.029 1.00 59.51 100 A 1 ATOM 821 O O . ILE A 0 100 . 14.588 -6.603 -13.214 1.00 59.51 100 A 1 ATOM 822 C CG1 . ILE A 0 100 . 11.996 -3.428 -11.775 1.00 59.51 100 A 1 ATOM 823 C CG2 . ILE A 0 100 . 14.407 -4.060 -12.047 1.00 59.51 100 A 1 ATOM 824 C CD1 . ILE A 0 100 . 12.139 -2.633 -10.465 1.00 59.51 100 A 1 ATOM 825 N N . ASN A 0 101 . 12.978 -7.507 -14.435 1.00 55.79 101 A 1 ATOM 826 C CA . ASN A 0 101 . 13.810 -8.651 -14.843 1.00 55.79 101 A 1 ATOM 827 C C . ASN A 0 101 . 15.083 -8.245 -15.630 1.00 55.79 101 A 1 ATOM 828 C CB . ASN A 0 101 . 12.944 -9.651 -15.634 1.00 55.79 101 A 1 ATOM 829 O O . ASN A 0 101 . 15.837 -9.107 -16.066 1.00 55.79 101 A 1 ATOM 830 C CG . ASN A 0 101 . 12.026 -10.494 -14.766 1.00 55.79 101 A 1 ATOM 831 N ND2 . ASN A 0 101 . 11.171 -11.278 -15.378 1.00 55.79 101 A 1 ATOM 832 O OD1 . ASN A 0 101 . 12.053 -10.484 -13.549 1.00 55.79 101 A 1 ATOM 833 N N . LYS A 0 102 . 15.327 -6.944 -15.835 1.00 56.86 102 A 1 ATOM 834 C CA . LYS A 0 102 . 16.445 -6.378 -16.595 1.00 56.86 102 A 1 ATOM 835 C C . LYS A 0 102 . 17.602 -5.836 -15.747 1.00 56.86 102 A 1 ATOM 836 C CB . LYS A 0 102 . 15.898 -5.300 -17.540 1.00 56.86 102 A 1 ATOM 837 O O . LYS A 0 102 . 18.612 -5.445 -16.321 1.00 56.86 102 A 1 ATOM 838 C CG . LYS A 0 102 . 14.932 -5.877 -18.588 1.00 56.86 102 A 1 ATOM 839 C CD . LYS A 0 102 . 14.512 -4.767 -19.554 1.00 56.86 102 A 1 ATOM 840 C CE . LYS A 0 102 . 13.572 -5.279 -20.649 1.00 56.86 102 A 1 ATOM 841 N NZ . LYS A 0 102 . 13.127 -4.160 -21.521 1.00 56.86 102 A 1 ATOM 842 N N . SER A 0 103 . 17.500 -5.796 -14.416 1.00 60.29 103 A 1 ATOM 843 C CA . SER A 0 103 . 18.608 -5.336 -13.564 1.00 60.29 103 A 1 ATOM 844 C C . SER A 0 103 . 18.938 -6.355 -12.480 1.00 60.29 103 A 1 ATOM 845 C CB . SER A 0 103 . 18.283 -3.975 -12.952 1.00 60.29 103 A 1 ATOM 846 O O . SER A 0 103 . 18.187 -6.489 -11.515 1.00 60.29 103 A 1 ATOM 847 O OG . SER A 0 103 . 19.354 -3.565 -12.120 1.00 60.29 103 A 1 ATOM 848 N N . GLU A 0 104 . 20.083 -7.036 -12.606 1.00 64.52 104 A 1 ATOM 849 C CA . GLU A 0 104 . 20.596 -7.974 -11.588 1.00 64.52 104 A 1 ATOM 850 C C . GLU A 0 104 . 20.647 -7.326 -10.201 1.00 64.52 104 A 1 ATOM 851 C CB . GLU A 0 104 . 22.023 -8.415 -11.947 1.00 64.52 104 A 1 ATOM 852 O O . GLU A 0 104 . 20.251 -7.915 -9.198 1.00 64.52 104 A 1 ATOM 853 C CG . GLU A 0 104 . 22.083 -9.318 -13.185 1.00 64.52 104 A 1 ATOM 854 C CD . GLU A 0 104 . 23.501 -9.840 -13.475 1.00 64.52 104 A 1 ATOM 855 O OE1 . GLU A 0 104 . 23.604 -10.751 -14.326 1.00 64.52 104 A 1 ATOM 856 O OE2 . GLU A 0 104 . 24.464 -9.321 -12.865 1.00 64.52 104 A 1 ATOM 857 N N . THR A 0 105 . 21.062 -6.064 -10.170 1.00 63.55 105 A 1 ATOM 858 C CA . THR A 0 105 . 21.236 -5.277 -8.959 1.00 63.55 105 A 1 ATOM 859 C C . THR A 0 105 . 19.929 -5.061 -8.198 1.00 63.55 105 A 1 ATOM 860 C CB . THR A 0 105 . 21.843 -3.943 -9.376 1.00 63.55 105 A 1 ATOM 861 O O . THR A 0 105 . 19.874 -5.267 -6.987 1.00 63.55 105 A 1 ATOM 862 C CG2 . THR A 0 105 . 22.312 -3.150 -8.193 1.00 63.55 105 A 1 ATOM 863 O OG1 . THR A 0 105 . 22.969 -4.144 -10.199 1.00 63.55 105 A 1 ATOM 864 N N . TRP A 0 106 . 18.844 -4.716 -8.896 1.00 68.17 106 A 1 ATOM 865 C CA . TRP A 0 106 . 17.529 -4.580 -8.263 1.00 68.17 106 A 1 ATOM 866 C C . TRP A 0 106 . 16.836 -5.925 -8.053 1.00 68.17 106 A 1 ATOM 867 C CB . TRP A 0 106 . 16.654 -3.630 -9.079 1.00 68.17 106 A 1 ATOM 868 O O . TRP A 0 106 . 15.992 -6.029 -7.166 1.00 68.17 106 A 1 ATOM 869 C CG . TRP A 0 106 . 17.126 -2.212 -9.073 1.00 68.17 106 A 1 ATOM 870 C CD1 . TRP A 0 106 . 17.705 -1.572 -10.111 1.00 68.17 106 A 1 ATOM 871 C CD2 . TRP A 0 106 . 17.071 -1.231 -7.991 1.00 68.17 106 A 1 ATOM 872 C CE2 . TRP A 0 106 . 17.684 -0.025 -8.446 1.00 68.17 106 A 1 ATOM 873 C CE3 . TRP A 0 106 . 16.549 -1.225 -6.679 1.00 68.17 106 A 1 ATOM 874 N NE1 . TRP A 0 106 . 18.040 -0.289 -9.743 1.00 68.17 106 A 1 ATOM 875 C CH2 . TRP A 0 106 . 17.280 1.092 -6.352 1.00 68.17 106 A 1 ATOM 876 C CZ2 . TRP A 0 106 . 17.811 1.116 -7.647 1.00 68.17 106 A 1 ATOM 877 C CZ3 . TRP A 0 106 . 16.640 -0.066 -5.881 1.00 68.17 106 A 1 ATOM 878 N N . THR A 0 107 . 17.199 -6.957 -8.822 1.00 74.01 107 A 1 ATOM 879 C CA . THR A 0 107 . 16.544 -8.273 -8.787 1.00 74.01 107 A 1 ATOM 880 C C . THR A 0 107 . 16.529 -8.857 -7.378 1.00 74.01 107 A 1 ATOM 881 C CB . THR A 0 107 . 17.202 -9.262 -9.762 1.00 74.01 107 A 1 ATOM 882 O O . THR A 0 107 . 15.467 -9.278 -6.924 1.00 74.01 107 A 1 ATOM 883 C CG2 . THR A 0 107 . 16.556 -10.646 -9.733 1.00 74.01 107 A 1 ATOM 884 O OG1 . THR A 0 107 . 17.030 -8.817 -11.084 1.00 74.01 107 A 1 ATOM 885 N N . SER A 0 108 . 17.655 -8.819 -6.651 1.00 78.98 108 A 1 ATOM 886 C CA . SER A 0 108 . 17.706 -9.345 -5.276 1.00 78.98 108 A 1 ATOM 887 C C . SER A 0 108 . 16.756 -8.590 -4.350 1.00 78.98 108 A 1 ATOM 888 C CB . SER A 0 108 . 19.124 -9.303 -4.697 1.00 78.98 108 A 1 ATOM 889 O O . SER A 0 108 . 15.944 -9.208 -3.665 1.00 78.98 108 A 1 ATOM 890 O OG . SER A 0 108 . 19.192 -10.077 -3.513 1.00 78.98 108 A 1 ATOM 891 N N . CYS A 0 109 . 16.786 -7.252 -4.364 1.00 79.07 109 A 1 ATOM 892 C CA . CYS A 0 109 . 15.926 -6.495 -3.460 1.00 79.07 109 A 1 ATOM 893 C C . CYS A 0 109 . 14.443 -6.626 -3.814 1.00 79.07 109 A 1 ATOM 894 C CB . CYS A 0 109 . 16.320 -5.026 -3.402 1.00 79.07 109 A 1 ATOM 895 O O . CYS A 0 109 . 13.604 -6.794 -2.933 1.00 79.07 109 A 1 ATOM 896 S SG . CYS A 0 109 . 15.473 -4.312 -1.975 1.00 79.07 109 A 1 ATOM 897 N N . ILE A 0 110 . 14.100 -6.592 -5.101 1.00 80.12 110 A 1 ATOM 898 C CA . ILE A 0 110 . 12.724 -6.809 -5.548 1.00 80.12 110 A 1 ATOM 899 C C . ILE A 0 110 . 12.249 -8.207 -5.150 1.00 80.12 110 A 1 ATOM 900 C CB . ILE A 0 110 . 12.613 -6.557 -7.064 1.00 80.12 110 A 1 ATOM 901 O O . ILE A 0 110 . 11.118 -8.344 -4.687 1.00 80.12 110 A 1 ATOM 902 C CG1 . ILE A 0 110 . 12.879 -5.074 -7.414 1.00 80.12 110 A 1 ATOM 903 C CG2 . ILE A 0 110 . 11.242 -6.989 -7.606 1.00 80.12 110 A 1 ATOM 904 C CD1 . ILE A 0 110 . 11.865 -4.058 -6.866 1.00 80.12 110 A 1 ATOM 905 N N . HIS A 0 111 . 13.109 -9.223 -5.249 1.00 84.47 111 A 1 ATOM 906 C CA . HIS A 0 111 . 12.792 -10.571 -4.791 1.00 84.47 111 A 1 ATOM 907 C C . HIS A 0 111 . 12.537 -10.620 -3.277 1.00 84.47 111 A 1 ATOM 908 C CB . HIS A 0 111 . 13.914 -11.529 -5.202 1.00 84.47 111 A 1 ATOM 909 O O . HIS A 0 111 . 11.530 -11.181 -2.846 1.00 84.47 111 A 1 ATOM 910 C CG . HIS A 0 111 . 13.530 -12.963 -4.982 1.00 84.47 111 A 1 ATOM 911 C CD2 . HIS A 0 111 . 13.980 -13.801 -4.000 1.00 84.47 111 A 1 ATOM 912 N ND1 . HIS A 0 111 . 12.620 -13.664 -5.736 1.00 84.47 111 A 1 ATOM 913 C CE1 . HIS A 0 111 . 12.531 -14.903 -5.233 1.00 84.47 111 A 1 ATOM 914 N NE2 . HIS A 0 111 . 13.332 -15.034 -4.165 1.00 84.47 111 A 1 ATOM 915 N N . GLU A 0 112 . 13.378 -9.977 -2.464 1.00 86.45 112 A 1 ATOM 916 C CA . GLU A 0 112 . 13.164 -9.863 -1.014 1.00 86.45 112 A 1 ATOM 917 C C . GLU A 0 112 . 11.845 -9.147 -0.685 1.00 86.45 112 A 1 ATOM 918 C CB . GLU A 0 112 . 14.325 -9.100 -0.365 1.00 86.45 112 A 1 ATOM 919 O O . GLU A 0 112 . 11.050 -9.633 0.123 1.00 86.45 112 A 1 ATOM 920 C CG . GLU A 0 112 . 15.615 -9.926 -0.279 1.00 86.45 112 A 1 ATOM 921 C CD . GLU A 0 112 . 16.792 -9.100 0.263 1.00 86.45 112 A 1 ATOM 922 O OE1 . GLU A 0 112 . 17.944 -9.517 0.013 1.00 86.45 112 A 1 ATOM 923 O OE2 . GLU A 0 112 . 16.537 -8.063 0.920 1.00 86.45 112 A 1 ATOM 924 N N . GLN A 0 113 . 11.555 -8.025 -1.352 1.00 87.17 113 A 1 ATOM 925 C CA . GLN A 0 113 . 10.284 -7.317 -1.185 1.00 87.17 113 A 1 ATOM 926 C C . GLN A 0 113 . 9.095 -8.189 -1.597 1.00 87.17 113 A 1 ATOM 927 C CB . GLN A 0 113 . 10.284 -6.002 -1.982 1.00 87.17 113 A 1 ATOM 928 O O . GLN A 0 113 . 8.075 -8.213 -0.904 1.00 87.17 113 A 1 ATOM 929 C CG . GLN A 0 113 . 11.264 -4.954 -1.441 1.00 87.17 113 A 1 ATOM 930 C CD . GLN A 0 113 . 11.057 -4.664 0.036 1.00 87.17 113 A 1 ATOM 931 N NE2 . GLN A 0 113 . 12.104 -4.735 0.828 1.00 87.17 113 A 1 ATOM 932 O OE1 . GLN A 0 113 . 9.954 -4.402 0.501 1.00 87.17 113 A 1 ATOM 933 N N . GLN A 0 114 . 9.227 -8.953 -2.683 1.00 90.78 114 A 1 ATOM 934 C CA . GLN A 0 114 . 8.194 -9.873 -3.148 1.00 90.78 114 A 1 ATOM 935 C C . GLN A 0 114 . 7.901 -10.934 -2.094 1.00 90.78 114 A 1 ATOM 936 C CB . GLN A 0 114 . 8.619 -10.515 -4.476 1.00 90.78 114 A 1 ATOM 937 O O . GLN A 0 114 . 6.735 -11.164 -1.780 1.00 90.78 114 A 1 ATOM 938 C CG . GLN A 0 114 . 7.473 -11.317 -5.104 1.00 90.78 114 A 1 ATOM 939 C CD . GLN A 0 114 . 7.863 -11.958 -6.430 1.00 90.78 114 A 1 ATOM 940 N NE2 . GLN A 0 114 . 7.018 -12.802 -6.979 1.00 90.78 114 A 1 ATOM 941 O OE1 . GLN A 0 114 . 8.914 -11.734 -7.002 1.00 90.78 114 A 1 ATOM 942 N N . GLN A 0 115 . 8.935 -11.535 -1.505 1.00 92.49 115 A 1 ATOM 943 C CA . GLN A 0 115 . 8.780 -12.510 -0.428 1.00 92.49 115 A 1 ATOM 944 C C . GLN A 0 115 . 8.092 -11.899 0.800 1.00 92.49 115 A 1 ATOM 945 C CB . GLN A 0 115 . 10.152 -13.060 -0.030 1.00 92.49 115 A 1 ATOM 946 O O . GLN A 0 115 . 7.199 -12.524 1.374 1.00 92.49 115 A 1 ATOM 947 C CG . GLN A 0 115 . 10.797 -13.970 -1.089 1.00 92.49 115 A 1 ATOM 948 C CD . GLN A 0 115 . 12.159 -14.478 -0.623 1.00 92.49 115 A 1 ATOM 949 N NE2 . GLN A 0 115 . 12.799 -15.363 -1.346 1.00 92.49 115 A 1 ATOM 950 O OE1 . GLN A 0 115 . 12.669 -14.121 0.425 1.00 92.49 115 A 1 ATOM 951 N N . ILE A 0 116 . 8.449 -10.669 1.188 1.00 91.95 116 A 1 ATOM 952 C CA . ILE A 0 116 . 7.817 -9.962 2.312 1.00 91.95 116 A 1 ATOM 953 C C . ILE A 0 116 . 6.323 -9.744 2.047 1.00 91.95 116 A 1 ATOM 954 C CB . ILE A 0 116 . 8.549 -8.629 2.600 1.00 91.95 116 A 1 ATOM 955 O O . ILE A 0 116 . 5.492 -10.073 2.898 1.00 91.95 116 A 1 ATOM 956 C CG1 . ILE A 0 116 . 9.955 -8.907 3.180 1.00 91.95 116 A 1 ATOM 957 C CG2 . ILE A 0 116 . 7.748 -7.747 3.581 1.00 91.95 116 A 1 ATOM 958 C CD1 . ILE A 0 116 . 10.878 -7.681 3.169 1.00 91.95 116 A 1 ATOM 959 N N . PHE A 0 117 . 5.960 -9.212 0.879 1.00 93.59 117 A 1 ATOM 960 C CA . PHE A 0 117 . 4.561 -8.945 0.547 1.00 93.59 117 A 1 ATOM 961 C C . PHE A 0 117 . 3.749 -10.225 0.340 1.00 93.59 117 A 1 ATOM 962 C CB . PHE A 0 117 . 4.481 -8.058 -0.692 1.00 93.59 117 A 1 ATOM 963 O O . PHE A 0 117 . 2.593 -10.286 0.762 1.00 93.59 117 A 1 ATOM 964 C CG . PHE A 0 117 . 5.007 -6.651 -0.521 1.00 93.59 117 A 1 ATOM 965 C CD1 . PHE A 0 117 . 4.538 -5.829 0.523 1.00 93.59 117 A 1 ATOM 966 C CD2 . PHE A 0 117 . 5.907 -6.130 -1.463 1.00 93.59 117 A 1 ATOM 967 C CE1 . PHE A 0 117 . 4.970 -4.495 0.617 1.00 93.59 117 A 1 ATOM 968 C CE2 . PHE A 0 117 . 6.344 -4.799 -1.371 1.00 93.59 117 A 1 ATOM 969 C CZ . PHE A 0 117 . 5.866 -3.979 -0.336 1.00 93.59 117 A 1 ATOM 970 N N . GLN A 0 118 . 4.360 -11.264 -0.234 1.00 95.20 118 A 1 ATOM 971 C CA . GLN A 0 118 . 3.752 -12.586 -0.359 1.00 95.20 118 A 1 ATOM 972 C C . GLN A 0 118 . 3.454 -13.168 1.023 1.00 95.20 118 A 1 ATOM 973 C CB . GLN A 0 118 . 4.675 -13.492 -1.192 1.00 95.20 118 A 1 ATOM 974 O O . GLN A 0 118 . 2.314 -13.524 1.307 1.00 95.20 118 A 1 ATOM 975 C CG . GLN A 0 118 . 4.042 -14.845 -1.529 1.00 95.20 118 A 1 ATOM 976 C CD . GLN A 0 118 . 2.727 -14.704 -2.289 1.00 95.20 118 A 1 ATOM 977 N NE2 . GLN A 0 118 . 1.667 -15.295 -1.800 1.00 95.20 118 A 1 ATOM 978 O OE1 . GLN A 0 118 . 2.624 -14.036 -3.311 1.00 95.20 118 A 1 ATOM 979 N N . LYS A 0 119 . 4.429 -13.126 1.938 1.00 95.43 119 A 1 ATOM 980 C CA . LYS A 0 119 . 4.235 -13.550 3.327 1.00 95.43 119 A 1 ATOM 981 C C . LYS A 0 119 . 3.120 -12.766 4.016 1.00 95.43 119 A 1 ATOM 982 C CB . LYS A 0 119 . 5.566 -13.432 4.076 1.00 95.43 119 A 1 ATOM 983 O O . LYS A 0 119 . 2.330 -13.367 4.739 1.00 95.43 119 A 1 ATOM 984 C CG . LYS A 0 119 . 5.455 -13.950 5.515 1.00 95.43 119 A 1 ATOM 985 C CD . LYS A 0 119 . 6.817 -13.891 6.207 1.00 95.43 119 A 1 ATOM 986 C CE . LYS A 0 119 . 6.691 -14.450 7.626 1.00 95.43 119 A 1 ATOM 987 N NZ . LYS A 0 119 . 8.005 -14.464 8.314 1.00 95.43 119 A 1 ATOM 988 N N . MET A 0 120 . 3.026 -11.449 3.811 1.00 94.15 120 A 1 ATOM 989 C CA . MET A 0 120 . 1.913 -10.657 4.350 1.00 94.15 120 A 1 ATOM 990 C C . MET A 0 120 . 0.568 -11.155 3.810 1.00 94.15 120 A 1 ATOM 991 C CB . MET A 0 120 . 2.079 -9.161 4.040 1.00 94.15 120 A 1 ATOM 992 O O . MET A 0 120 . -0.332 -11.426 4.598 1.00 94.15 120 A 1 ATOM 993 C CG . MET A 0 120 . 3.179 -8.501 4.872 1.00 94.15 120 A 1 ATOM 994 S SD . MET A 0 120 . 3.362 -6.729 4.531 1.00 94.15 120 A 1 ATOM 995 C CE . MET A 0 120 . 4.801 -6.376 5.569 1.00 94.15 120 A 1 ATOM 996 N N . LYS A 0 121 . 0.442 -11.334 2.494 1.00 91.85 121 A 1 ATOM 997 C CA . LYS A 0 121 . -0.794 -11.819 1.871 1.00 91.85 121 A 1 ATOM 998 C C . LYS A 0 121 . -1.196 -13.217 2.359 1.00 91.85 121 A 1 ATOM 999 C CB . LYS A 0 121 . -0.607 -11.779 0.351 1.00 91.85 121 A 1 ATOM 1000 O O . LYS A 0 121 . -2.375 -13.455 2.587 1.00 91.85 121 A 1 ATOM 1001 C CG . LYS A 0 121 . -1.893 -12.185 -0.373 1.00 91.85 121 A 1 ATOM 1002 C CD . LYS A 0 121 . -1.687 -12.141 -1.885 1.00 91.85 121 A 1 ATOM 1003 C CE . LYS A 0 121 . -2.921 -12.750 -2.546 1.00 91.85 121 A 1 ATOM 1004 N NZ . LYS A 0 121 . -2.744 -12.848 -4.011 1.00 91.85 121 A 1 ATOM 1005 N N . ASP A 0 122 . -0.230 -14.110 2.549 1.00 94.06 122 A 1 ATOM 1006 C CA . ASP A 0 122 . -0.491 -15.486 2.987 1.00 94.06 122 A 1 ATOM 1007 C C . ASP A 0 122 . -0.799 -15.574 4.489 1.00 94.06 122 A 1 ATOM 1008 C CB . ASP A 0 122 . 0.711 -16.370 2.619 1.00 94.06 122 A 1 ATOM 1009 O O . ASP A 0 122 . -1.522 -16.465 4.929 1.00 94.06 122 A 1 ATOM 1010 C CG . ASP A 0 122 . 0.945 -16.464 1.106 1.00 94.06 122 A 1 ATOM 1011 O OD1 . ASP A 0 122 . -0.008 -16.257 0.321 1.00 94.06 122 A 1 ATOM 1012 O OD2 . ASP A 0 122 . 2.103 -16.706 0.701 1.00 94.06 122 A 1 ATOM 1013 N N . THR A 0 123 . -0.273 -14.636 5.285 1.00 95.45 123 A 1 ATOM 1014 C CA . THR A 0 123 . -0.511 -14.575 6.737 1.00 95.45 123 A 1 ATOM 1015 C C . THR A 0 123 . -1.863 -13.942 7.068 1.00 95.45 123 A 1 ATOM 1016 C CB . THR A 0 123 . 0.602 -13.782 7.441 1.00 95.45 123 A 1 ATOM 1017 O O . THR A 0 123 . -2.550 -14.392 7.982 1.00 95.45 123 A 1 ATOM 1018 C CG2 . THR A 0 123 . 0.466 -13.756 8.963 1.00 95.45 123 A 1 ATOM 1019 O OG1 . THR A 0 123 . 1.874 -14.331 7.175 1.00 95.45 123 A 1 ATOM 1020 N N . TYR A 0 124 . -2.245 -12.878 6.357 1.00 94.77 124 A 1 ATOM 1021 C CA . TYR A 0 124 . -3.462 -12.114 6.628 1.00 94.77 124 A 1 ATOM 1022 C C . TYR A 0 124 . -4.496 -12.414 5.548 1.00 94.77 124 A 1 ATOM 1023 C CB . TYR A 0 124 . -3.133 -10.616 6.733 1.00 94.77 124 A 1 ATOM 1024 O O . TYR A 0 124 . -4.458 -11.829 4.472 1.00 94.77 124 A 1 ATOM 1025 C CG . TYR A 0 124 . -2.138 -10.295 7.831 1.00 94.77 124 A 1 ATOM 1026 C CD1 . TYR A 0 124 . -2.559 -10.220 9.171 1.00 94.77 124 A 1 ATOM 1027 C CD2 . TYR A 0 124 . -0.778 -10.120 7.520 1.00 94.77 124 A 1 ATOM 1028 C CE1 . TYR A 0 124 . -1.619 -9.994 10.195 1.00 94.77 124 A 1 ATOM 1029 C CE2 . TYR A 0 124 . 0.174 -9.947 8.536 1.00 94.77 124 A 1 ATOM 1030 O OH . TYR A 0 124 . 0.671 -9.654 10.859 1.00 94.77 124 A 1 ATOM 1031 C CZ . TYR A 0 124 . -0.249 -9.888 9.881 1.00 94.77 124 A 1 ATOM 1032 N N . LEU A 0 125 . -5.420 -13.330 5.835 1.00 93.76 125 A 1 ATOM 1033 C CA . LEU A 0 125 . -6.485 -13.727 4.912 1.00 93.76 125 A 1 ATOM 1034 C C . LEU A 0 125 . -7.782 -12.976 5.228 1.00 93.76 125 A 1 ATOM 1035 C CB . LEU A 0 125 . -6.669 -15.255 4.964 1.00 93.76 125 A 1 ATOM 1036 O O . LEU A 0 125 . -8.058 -12.687 6.390 1.00 93.76 125 A 1 ATOM 1037 C CG . LEU A 0 125 . -5.394 -16.059 4.632 1.00 93.76 125 A 1 ATOM 1038 C CD1 . LEU A 0 125 . -5.648 -17.551 4.823 1.00 93.76 125 A 1 ATOM 1039 C CD2 . LEU A 0 125 . -4.944 -15.842 3.187 1.00 93.76 125 A 1 ATOM 1040 N N . ALA A 0 126 . -8.606 -12.713 4.209 1.00 92.19 126 A 1 ATOM 1041 C CA . ALA A 0 126 . -9.866 -11.976 4.370 1.00 92.19 126 A 1 ATOM 1042 C C . ALA A 0 126 . -10.752 -12.568 5.481 1.00 92.19 126 A 1 ATOM 1043 C CB . ALA A 0 126 . -10.594 -11.937 3.021 1.00 92.19 126 A 1 ATOM 1044 O O . ALA A 0 126 . -11.112 -11.859 6.411 1.00 92.19 126 A 1 ATOM 1045 N N . HIS A 0 127 . -10.964 -13.890 5.473 1.00 92.68 127 A 1 ATOM 1046 C CA . HIS A 0 127 . -11.771 -14.567 6.494 1.00 92.68 127 A 1 ATOM 1047 C C . HIS A 0 127 . -11.187 -14.470 7.917 1.00 92.68 127 A 1 ATOM 1048 C CB . HIS A 0 127 . -11.966 -16.038 6.097 1.00 92.68 127 A 1 ATOM 1049 O O . HIS A 0 127 . -11.941 -14.504 8.885 1.00 92.68 127 A 1 ATOM 1050 C CG . HIS A 0 127 . -10.739 -16.897 6.296 1.00 92.68 127 A 1 ATOM 1051 C CD2 . HIS A 0 127 . -10.394 -17.561 7.445 1.00 92.68 127 A 1 ATOM 1052 N ND1 . HIS A 0 127 . -9.771 -17.182 5.359 1.00 92.68 127 A 1 ATOM 1053 C CE1 . HIS A 0 127 . -8.880 -18.011 5.928 1.00 92.68 127 A 1 ATOM 1054 N NE2 . HIS A 0 127 . -9.211 -18.260 7.200 1.00 92.68 127 A 1 ATOM 1055 N N . ILE A 0 128 . -9.858 -14.352 8.064 1.00 93.62 128 A 1 ATOM 1056 C CA . ILE A 0 128 . -9.218 -14.120 9.370 1.00 93.62 128 A 1 ATOM 1057 C C . ILE A 0 128 . -9.550 -12.705 9.839 1.00 93.62 128 A 1 ATOM 1058 C CB . ILE A 0 128 . -7.685 -14.343 9.317 1.00 93.62 128 A 1 ATOM 1059 O O . ILE A 0 128 . -9.905 -12.513 10.998 1.00 93.62 128 A 1 ATOM 1060 C CG1 . ILE A 0 128 . -7.364 -15.813 8.971 1.00 93.62 128 A 1 ATOM 1061 C CG2 . ILE A 0 128 . -7.017 -13.943 10.649 1.00 93.62 128 A 1 ATOM 1062 C CD1 . ILE A 0 128 . -5.872 -16.112 8.773 1.00 93.62 128 A 1 ATOM 1063 N N . CYS A 0 129 . -9.467 -11.722 8.937 1.00 94.36 129 A 1 ATOM 1064 C CA . CYS A 0 129 . -9.813 -10.344 9.259 1.00 94.36 129 A 1 ATOM 1065 C C . CYS A 0 129 . -11.297 -10.215 9.629 1.00 94.36 129 A 1 ATOM 1066 C CB . CYS A 0 129 . -9.422 -9.407 8.111 1.00 94.36 129 A 1 ATOM 1067 O O . CYS A 0 129 . -11.613 -9.609 10.651 1.00 94.36 129 A 1 ATOM 1068 S SG . CYS A 0 129 . -7.678 -9.450 7.586 1.00 94.36 129 A 1 ATOM 1069 N N . ASP A 0 130 . -12.185 -10.844 8.859 1.00 92.08 130 A 1 ATOM 1070 C CA . ASP A 0 130 . -13.629 -10.861 9.112 1.00 92.08 130 A 1 ATOM 1071 C C . ASP A 0 130 . -13.976 -11.557 10.438 1.00 92.08 130 A 1 ATOM 1072 C CB . ASP A 0 130 . -14.356 -11.543 7.942 1.00 92.08 130 A 1 ATOM 1073 O O . ASP A 0 130 . -14.948 -11.198 11.094 1.00 92.08 130 A 1 ATOM 1074 C CG . ASP A 0 130 . -14.169 -10.832 6.595 1.00 92.08 130 A 1 ATOM 1075 O OD1 . ASP A 0 130 . -13.885 -9.610 6.599 1.00 92.08 130 A 1 ATOM 1076 O OD2 . ASP A 0 130 . -14.292 -11.534 5.565 1.00 92.08 130 A 1 ATOM 1077 N N . GLY A 0 131 . -13.144 -12.494 10.905 1.00 92.25 131 A 1 ATOM 1078 C CA . GLY A 0 131 . -13.293 -13.116 12.222 1.00 92.25 131 A 1 ATOM 1079 C C . GLY A 0 131 . -13.142 -12.150 13.408 1.00 92.25 131 A 1 ATOM 1080 O O . GLY A 0 131 . -13.569 -12.480 14.515 1.00 92.25 131 A 1 ATOM 1081 N N . TYR A 0 132 . -12.571 -10.954 13.207 1.00 92.29 132 A 1 ATOM 1082 C CA . TYR A 0 132 . -12.453 -9.924 14.250 1.00 92.29 132 A 1 ATOM 1083 C C . TYR A 0 132 . -13.698 -9.041 14.399 1.00 92.29 132 A 1 ATOM 1084 C CB . TYR A 0 132 . -11.212 -9.053 14.007 1.00 92.29 132 A 1 ATOM 1085 O O . TYR A 0 132 . -13.748 -8.204 15.303 1.00 92.29 132 A 1 ATOM 1086 C CG . TYR A 0 132 . -9.900 -9.797 14.119 1.00 92.29 132 A 1 ATOM 1087 C CD1 . TYR A 0 132 . -9.543 -10.411 15.334 1.00 92.29 132 A 1 ATOM 1088 C CD2 . TYR A 0 132 . -9.034 -9.868 13.015 1.00 92.29 132 A 1 ATOM 1089 C CE1 . TYR A 0 132 . -8.334 -11.124 15.436 1.00 92.29 132 A 1 ATOM 1090 C CE2 . TYR A 0 132 . -7.823 -10.580 13.109 1.00 92.29 132 A 1 ATOM 1091 O OH . TYR A 0 132 . -6.311 -11.905 14.413 1.00 92.29 132 A 1 ATOM 1092 C CZ . TYR A 0 132 . -7.477 -11.215 14.318 1.00 92.29 132 A 1 ATOM 1093 N N . ILE A 0 133 . -14.699 -9.202 13.534 1.00 90.10 133 A 1 ATOM 1094 C CA . ILE A 0 133 . -15.937 -8.422 13.553 1.00 90.10 133 A 1 ATOM 1095 C C . ILE A 0 133 . -17.140 -9.343 13.738 1.00 90.10 133 A 1 ATOM 1096 C CB . ILE A 0 133 . -16.058 -7.522 12.304 1.00 90.10 133 A 1 ATOM 1097 O O . ILE A 0 133 . -17.182 -10.459 13.235 1.00 90.10 133 A 1 ATOM 1098 C CG1 . ILE A 0 133 . -15.880 -8.312 10.995 1.00 90.10 133 A 1 ATOM 1099 C CG2 . ILE A 0 133 . -15.025 -6.391 12.404 1.00 90.10 133 A 1 ATOM 1100 C CD1 . ILE A 0 133 . -16.128 -7.507 9.726 1.00 90.10 133 A 1 ATOM 1101 N N . THR A 0 134 . -18.134 -8.884 14.496 1.00 82.19 134 A 1 ATOM 1102 C CA . THR A 0 134 . -19.344 -9.672 14.775 1.00 82.19 134 A 1 ATOM 1103 C C . THR A 0 134 . -20.406 -9.534 13.699 1.00 82.19 134 A 1 ATOM 1104 C CB . THR A 0 134 . -19.961 -9.287 16.123 1.00 82.19 134 A 1 ATOM 1105 O O . THR A 0 134 . -21.078 -10.510 13.399 1.00 82.19 134 A 1 ATOM 1106 C CG2 . THR A 0 134 . -19.262 -10.028 17.254 1.00 82.19 134 A 1 ATOM 1107 O OG1 . THR A 0 134 . -19.812 -7.900 16.371 1.00 82.19 134 A 1 ATOM 1108 N N . ASN A 0 135 . -20.563 -8.338 13.127 1.00 80.60 135 A 1 ATOM 1109 C CA . ASN A 0 135 . -21.510 -8.061 12.053 1.00 80.60 135 A 1 ATOM 1110 C C . ASN A 0 135 . -20.893 -7.060 11.076 1.00 80.60 135 A 1 ATOM 1111 C CB . ASN A 0 135 . -22.819 -7.506 12.642 1.00 80.60 135 A 1 ATOM 1112 O O . ASN A 0 135 . -20.556 -5.938 11.464 1.00 80.60 135 A 1 ATOM 1113 C CG . ASN A 0 135 . -23.647 -8.562 13.351 1.00 80.60 135 A 1 ATOM 1114 N ND2 . ASN A 0 135 . -24.155 -8.273 14.527 1.00 80.60 135 A 1 ATOM 1115 O OD1 . ASN A 0 135 . -23.895 -9.640 12.850 1.00 80.60 135 A 1 ATOM 1116 N N . ILE A 0 136 . -20.785 -7.453 9.807 1.00 78.64 136 A 1 ATOM 1117 C CA . ILE A 0 136 . -20.456 -6.526 8.725 1.00 78.64 136 A 1 ATOM 1118 C C . ILE A 0 136 . -21.644 -5.577 8.556 1.00 78.64 136 A 1 ATOM 1119 C CB . ILE A 0 136 . -20.105 -7.275 7.422 1.00 78.64 136 A 1 ATOM 1120 O O . ILE A 0 136 . -22.788 -6.001 8.395 1.00 78.64 136 A 1 ATOM 1121 C CG1 . ILE A 0 136 . -18.821 -8.111 7.618 1.00 78.64 136 A 1 ATOM 1122 C CG2 . ILE A 0 136 . -19.896 -6.271 6.275 1.00 78.64 136 A 1 ATOM 1123 C CD1 . ILE A 0 136 . -18.536 -9.116 6.497 1.00 78.64 136 A 1 ATOM 1124 N N . ASN A 0 137 . -21.370 -4.282 8.641 1.00 87.63 137 A 1 ATOM 1125 C CA . ASN A 0 137 . -22.340 -3.226 8.400 1.00 87.63 137 A 1 ATOM 1126 C C . ASN A 0 137 . -21.700 -2.138 7.529 1.00 87.63 137 A 1 ATOM 1127 C CB . ASN A 0 137 . -22.891 -2.727 9.756 1.00 87.63 137 A 1 ATOM 1128 O O . ASN A 0 137 . -20.496 -2.163 7.263 1.00 87.63 137 A 1 ATOM 1129 C CG . ASN A 0 137 . -21.892 -1.956 10.606 1.00 87.63 137 A 1 ATOM 1130 N ND2 . ASN A 0 137 . -22.040 -1.969 11.908 1.00 87.63 137 A 1 ATOM 1131 O OD1 . ASN A 0 137 . -20.998 -1.286 10.124 1.00 87.63 137 A 1 ATOM 1132 N N . LEU A 0 138 . -22.499 -1.143 7.144 1.00 89.73 138 A 1 ATOM 1133 C CA . LEU A 0 138 . -22.054 -0.062 6.267 1.00 89.73 138 A 1 ATOM 1134 C C . LEU A 0 138 . -20.830 0.707 6.806 1.00 89.73 138 A 1 ATOM 1135 C CB . LEU A 0 138 . -23.250 0.881 6.045 1.00 89.73 138 A 1 ATOM 1136 O O . LEU A 0 138 . -20.007 1.171 6.015 1.00 89.73 138 A 1 ATOM 1137 C CG . LEU A 0 138 . -22.988 2.005 5.026 1.00 89.73 138 A 1 ATOM 1138 C CD1 . LEU A 0 138 . -22.748 1.459 3.617 1.00 89.73 138 A 1 ATOM 1139 C CD2 . LEU A 0 138 . -24.195 2.942 4.982 1.00 89.73 138 A 1 ATOM 1140 N N . ASP A 0 139 . -20.680 0.843 8.129 1.00 90.96 139 A 1 ATOM 1141 C CA . ASP A 0 139 . -19.519 1.516 8.720 1.00 90.96 139 A 1 ATOM 1142 C C . ASP A 0 139 . -18.242 0.691 8.518 1.00 90.96 139 A 1 ATOM 1143 C CB . ASP A 0 139 . -19.707 1.775 10.224 1.00 90.96 139 A 1 ATOM 1144 O O . ASP A 0 139 . -17.198 1.252 8.175 1.00 90.96 139 A 1 ATOM 1145 C CG . ASP A 0 139 . -20.840 2.733 10.586 1.00 90.96 139 A 1 ATOM 1146 O OD1 . ASP A 0 139 . -21.078 3.717 9.854 1.00 90.96 139 A 1 ATOM 1147 O OD2 . ASP A 0 139 . -21.410 2.563 11.690 1.00 90.96 139 A 1 ATOM 1148 N N . ILE A 0 140 . -18.329 -0.633 8.691 1.00 92.74 140 A 1 ATOM 1149 C CA . ILE A 0 140 . -17.208 -1.556 8.482 1.00 92.74 140 A 1 ATOM 1150 C C . ILE A 0 140 . -16.830 -1.635 7.001 1.00 92.74 140 A 1 ATOM 1151 C CB . ILE A 0 140 . -17.514 -2.953 9.065 1.00 92.74 140 A 1 ATOM 1152 O O . ILE A 0 140 . -15.646 -1.541 6.679 1.00 92.74 140 A 1 ATOM 1153 C CG1 . ILE A 0 140 . -17.856 -2.934 10.574 1.00 92.74 140 A 1 ATOM 1154 C CG2 . ILE A 0 140 . -16.326 -3.896 8.824 1.00 92.74 140 A 1 ATOM 1155 C CD1 . ILE A 0 140 . -16.847 -2.199 11.463 1.00 92.74 140 A 1 ATOM 1156 N N . ASP A 0 141 . -17.809 -1.701 6.096 1.00 93.24 141 A 1 ATOM 1157 C CA . ASP A 0 141 . -17.559 -1.685 4.648 1.00 93.24 141 A 1 ATOM 1158 C C . ASP A 0 141 . -16.877 -0.382 4.218 1.00 93.24 141 A 1 ATOM 1159 C CB . ASP A 0 141 . -18.884 -1.825 3.883 1.00 93.24 141 A 1 ATOM 1160 O O . ASP A 0 141 . -15.905 -0.374 3.457 1.00 93.24 141 A 1 ATOM 1161 C CG . ASP A 0 141 . -19.514 -3.213 3.990 1.00 93.24 141 A 1 ATOM 1162 O OD1 . ASP A 0 141 . -18.755 -4.176 4.221 1.00 93.24 141 A 1 ATOM 1163 O OD2 . ASP A 0 141 . -20.749 -3.279 3.809 1.00 93.24 141 A 1 ATOM 1164 N N . THR A 0 142 . -17.351 0.751 4.744 1.00 94.95 142 A 1 ATOM 1165 C CA . THR A 0 142 . -16.753 2.062 4.468 1.00 94.95 142 A 1 ATOM 1166 C C . THR A 0 142 . -15.324 2.138 5.009 1.00 94.95 142 A 1 ATOM 1167 C CB . THR A 0 142 . -17.606 3.194 5.054 1.00 94.95 142 A 1 ATOM 1168 O O . THR A 0 142 . -14.430 2.627 4.313 1.00 94.95 142 A 1 ATOM 1169 C CG2 . THR A 0 142 . -17.074 4.574 4.660 1.00 94.95 142 A 1 ATOM 1170 O OG1 . THR A 0 142 . -18.911 3.145 4.535 1.00 94.95 142 A 1 ATOM 1171 N N . LEU A 0 143 . -15.088 1.632 6.224 1.00 95.98 143 A 1 ATOM 1172 C CA . LEU A 0 143 . -13.761 1.557 6.832 1.00 95.98 143 A 1 ATOM 1173 C C . LEU A 0 143 . -12.812 0.692 5.993 1.00 95.98 143 A 1 ATOM 1174 C CB . LEU A 0 143 . -13.913 1.011 8.265 1.00 95.98 143 A 1 ATOM 1175 O O . LEU A 0 143 . -11.695 1.124 5.704 1.00 95.98 143 A 1 ATOM 1176 C CG . LEU A 0 143 . -12.588 0.791 9.014 1.00 95.98 143 A 1 ATOM 1177 C CD1 . LEU A 0 143 . -11.903 2.115 9.354 1.00 95.98 143 A 1 ATOM 1178 C CD2 . LEU A 0 143 . -12.855 0.032 10.311 1.00 95.98 143 A 1 ATOM 1179 N N . TYR A 0 144 . -13.254 -0.493 5.567 1.00 95.90 144 A 1 ATOM 1180 C CA . TYR A 0 144 . -12.468 -1.390 4.722 1.00 95.90 144 A 1 ATOM 1181 C C . TYR A 0 144 . -12.098 -0.721 3.394 1.00 95.90 144 A 1 ATOM 1182 C CB . TYR A 0 144 . -13.243 -2.690 4.485 1.00 95.90 144 A 1 ATOM 1183 O O . TYR A 0 144 . -10.922 -0.675 3.031 1.00 95.90 144 A 1 ATOM 1184 C CG . TYR A 0 144 . -12.451 -3.695 3.675 1.00 95.90 144 A 1 ATOM 1185 C CD1 . TYR A 0 144 . -12.603 -3.748 2.275 1.00 95.90 144 A 1 ATOM 1186 C CD2 . TYR A 0 144 . -11.542 -4.559 4.319 1.00 95.90 144 A 1 ATOM 1187 C CE1 . TYR A 0 144 . -11.844 -4.661 1.520 1.00 95.90 144 A 1 ATOM 1188 C CE2 . TYR A 0 144 . -10.791 -5.483 3.568 1.00 95.90 144 A 1 ATOM 1189 O OH . TYR A 0 144 . -10.218 -6.417 1.432 1.00 95.90 144 A 1 ATOM 1190 C CZ . TYR A 0 144 . -10.943 -5.533 2.165 1.00 95.90 144 A 1 ATOM 1191 N N . ASN A 0 145 . -13.064 -0.098 2.714 1.00 95.99 145 A 1 ATOM 1192 C CA . ASN A 0 145 . -12.815 0.645 1.478 1.00 95.99 145 A 1 ATOM 1193 C C . ASN A 0 145 . -11.800 1.784 1.675 1.00 95.99 145 A 1 ATOM 1194 C CB . ASN A 0 145 . -14.155 1.184 0.952 1.00 95.99 145 A 1 ATOM 1195 O O . ASN A 0 145 . -10.922 2.001 0.837 1.00 95.99 145 A 1 ATOM 1196 C CG . ASN A 0 145 . -15.009 0.095 0.327 1.00 95.99 145 A 1 ATOM 1197 N ND2 . ASN A 0 145 . -16.310 0.151 0.474 1.00 95.99 145 A 1 ATOM 1198 O OD1 . ASN A 0 145 . -14.516 -0.802 -0.330 1.00 95.99 145 A 1 ATOM 1199 N N . ASP A 0 146 . -11.869 2.511 2.794 1.00 96.87 146 A 1 ATOM 1200 C CA . ASP A 0 146 . -10.887 3.549 3.110 1.00 96.87 146 A 1 ATOM 1201 C C . ASP A 0 146 . -9.483 2.978 3.399 1.00 96.87 146 A 1 ATOM 1202 C CB . ASP A 0 146 . -11.398 4.438 4.257 1.00 96.87 146 A 1 ATOM 1203 O O . ASP A 0 146 . -8.489 3.625 3.047 1.00 96.87 146 A 1 ATOM 1204 C CG . ASP A 0 146 . -12.338 5.547 3.776 1.00 96.87 146 A 1 ATOM 1205 O OD1 . ASP A 0 146 . -11.995 6.278 2.810 1.00 96.87 146 A 1 ATOM 1206 O OD2 . ASP A 0 146 . -13.343 5.882 4.432 1.00 96.87 146 A 1 ATOM 1207 N N . ILE A 0 147 . -9.378 1.770 3.973 1.00 97.50 147 A 1 ATOM 1208 C CA . ILE A 0 147 . -8.106 1.045 4.143 1.00 97.50 147 A 1 ATOM 1209 C C . ILE A 0 147 . -7.527 0.671 2.777 1.00 97.50 147 A 1 ATOM 1210 C CB . ILE A 0 147 . -8.266 -0.196 5.059 1.00 97.50 147 A 1 ATOM 1211 O O . ILE A 0 147 . -6.376 1.011 2.503 1.00 97.50 147 A 1 ATOM 1212 C CG1 . ILE A 0 147 . -8.532 0.246 6.515 1.00 97.50 147 A 1 ATOM 1213 C CG2 . ILE A 0 147 . -7.020 -1.103 5.008 1.00 97.50 147 A 1 ATOM 1214 C CD1 . ILE A 0 147 . -8.968 -0.895 7.441 1.00 97.50 147 A 1 ATOM 1215 N N . VAL A 0 148 . -8.323 0.054 1.900 1.00 96.15 148 A 1 ATOM 1216 C CA . VAL A 0 148 . -7.916 -0.305 0.530 1.00 96.15 148 A 1 ATOM 1217 C C . VAL A 0 148 . -7.419 0.935 -0.217 1.00 96.15 148 A 1 ATOM 1218 C CB . VAL A 0 148 . -9.093 -0.951 -0.231 1.00 96.15 148 A 1 ATOM 1219 O O . VAL A 0 148 . -6.308 0.960 -0.747 1.00 96.15 148 A 1 ATOM 1220 C CG1 . VAL A 0 148 . -8.744 -1.225 -1.699 1.00 96.15 148 A 1 ATOM 1221 C CG2 . VAL A 0 148 . -9.532 -2.280 0.390 1.00 96.15 148 A 1 ATOM 1222 N N . HIS A 0 149 . -8.190 2.026 -0.196 1.00 95.68 149 A 1 ATOM 1223 C CA . HIS A 0 149 . -7.795 3.274 -0.846 1.00 95.68 149 A 1 ATOM 1224 C C . HIS A 0 149 . -6.521 3.890 -0.258 1.00 95.68 149 A 1 ATOM 1225 C CB . HIS A 0 149 . -8.939 4.289 -0.768 1.00 95.68 149 A 1 ATOM 1226 O O . HIS A 0 149 . -5.745 4.491 -1.007 1.00 95.68 149 A 1 ATOM 1227 C CG . HIS A 0 149 . -10.038 4.037 -1.764 1.00 95.68 149 A 1 ATOM 1228 C CD2 . HIS A 0 149 . -11.377 3.956 -1.494 1.00 95.68 149 A 1 ATOM 1229 N ND1 . HIS A 0 149 . -9.888 3.895 -3.128 1.00 95.68 149 A 1 ATOM 1230 C CE1 . HIS A 0 149 . -11.110 3.737 -3.663 1.00 95.68 149 A 1 ATOM 1231 N NE2 . HIS A 0 149 . -12.046 3.811 -2.709 1.00 95.68 149 A 1 ATOM 1232 N N . LYS A 0 150 . -6.290 3.775 1.056 1.00 96.12 150 A 1 ATOM 1233 C CA . LYS A 0 150 . -5.029 4.195 1.682 1.00 96.12 150 A 1 ATOM 1234 C C . LYS A 0 150 . -3.859 3.381 1.122 1.00 96.12 150 A 1 ATOM 1235 C CB . LYS A 0 150 . -5.142 4.087 3.214 1.00 96.12 150 A 1 ATOM 1236 O O . LYS A 0 150 . -2.887 3.993 0.685 1.00 96.12 150 A 1 ATOM 1237 C CG . LYS A 0 150 . -3.789 4.263 3.938 1.00 96.12 150 A 1 ATOM 1238 C CD . LYS A 0 150 . -3.787 3.844 5.415 1.00 96.12 150 A 1 ATOM 1239 C CE . LYS A 0 150 . -4.375 2.437 5.626 1.00 96.12 150 A 1 ATOM 1240 N NZ . LYS A 0 150 . -3.606 1.595 6.570 1.00 96.12 150 A 1 ATOM 1241 N N . GLU A 0 151 . -3.951 2.052 1.103 1.00 95.49 151 A 1 ATOM 1242 C CA . GLU A 0 151 . -2.849 1.190 0.646 1.00 95.49 151 A 1 ATOM 1243 C C . GLU A 0 151 . -2.563 1.371 -0.855 1.00 95.49 151 A 1 ATOM 1244 C CB . GLU A 0 151 . -3.105 -0.281 1.022 1.00 95.49 151 A 1 ATOM 1245 O O . GLU A 0 151 . -1.403 1.495 -1.243 1.00 95.49 151 A 1 ATOM 1246 C CG . GLU A 0 151 . -3.202 -0.538 2.542 1.00 95.49 151 A 1 ATOM 1247 C CD . GLU A 0 151 . -2.015 0.001 3.361 1.00 95.49 151 A 1 ATOM 1248 O OE1 . GLU A 0 151 . -2.255 0.508 4.492 1.00 95.49 151 A 1 ATOM 1249 O OE2 . GLU A 0 151 . -0.874 -0.010 2.853 1.00 95.49 151 A 1 ATOM 1250 N N . ILE A 0 152 . -3.588 1.585 -1.689 1.00 93.94 152 A 1 ATOM 1251 C CA . ILE A 0 152 . -3.408 1.975 -3.101 1.00 93.94 152 A 1 ATOM 1252 C C . ILE A 0 152 . -2.632 3.297 -3.222 1.00 93.94 152 A 1 ATOM 1253 C CB . ILE A 0 152 . -4.781 2.067 -3.811 1.00 93.94 152 A 1 ATOM 1254 O O . ILE A 0 152 . -1.785 3.457 -4.100 1.00 93.94 152 A 1 ATOM 1255 C CG1 . ILE A 0 152 . -5.408 0.665 -3.969 1.00 93.94 152 A 1 ATOM 1256 C CG2 . ILE A 0 152 . -4.661 2.735 -5.196 1.00 93.94 152 A 1 ATOM 1257 C CD1 . ILE A 0 152 . -6.871 0.692 -4.431 1.00 93.94 152 A 1 ATOM 1258 N N . ARG A 0 153 . -2.900 4.293 -2.367 1.00 94.51 153 A 1 ATOM 1259 C CA . ARG A 0 153 . -2.153 5.566 -2.394 1.00 94.51 153 A 1 ATOM 1260 C C . ARG A 0 153 . -0.718 5.398 -1.906 1.00 94.51 153 A 1 ATOM 1261 C CB . ARG A 0 153 . -2.889 6.655 -1.598 1.00 94.51 153 A 1 ATOM 1262 O O . ARG A 0 153 . 0.161 6.060 -2.449 1.00 94.51 153 A 1 ATOM 1263 C CG . ARG A 0 153 . -4.204 7.097 -2.258 1.00 94.51 153 A 1 ATOM 1264 C CD . ARG A 0 153 . -3.989 7.856 -3.574 1.00 94.51 153 A 1 ATOM 1265 N NE . ARG A 0 153 . -5.273 8.235 -4.204 1.00 94.51 153 A 1 ATOM 1266 N NH1 . ARG A 0 153 . -5.617 6.312 -5.428 1.00 94.51 153 A 1 ATOM 1267 N NH2 . ARG A 0 153 . -7.066 7.992 -5.593 1.00 94.51 153 A 1 ATOM 1268 C CZ . ARG A 0 153 . -5.975 7.511 -5.064 1.00 94.51 153 A 1 ATOM 1269 N N . ILE A 0 154 . -0.480 4.508 -0.943 1.00 93.74 154 A 1 ATOM 1270 C CA . ILE A 0 154 . 0.871 4.123 -0.517 1.00 93.74 154 A 1 ATOM 1271 C C . ILE A 0 154 . 1.609 3.429 -1.666 1.00 93.74 154 A 1 ATOM 1272 C CB . ILE A 0 154 . 0.820 3.263 0.767 1.00 93.74 154 A 1 ATOM 1273 O O . ILE A 0 154 . 2.758 3.772 -1.918 1.00 93.74 154 A 1 ATOM 1274 C CG1 . ILE A 0 154 . 0.360 4.145 1.951 1.00 93.74 154 A 1 ATOM 1275 C CG2 . ILE A 0 154 . 2.193 2.632 1.072 1.00 93.74 154 A 1 ATOM 1276 C CD1 . ILE A 0 154 . 0.009 3.365 3.223 1.00 93.74 154 A 1 ATOM 1277 N N . ARG A 0 155 . 0.947 2.544 -2.422 1.00 91.98 155 A 1 ATOM 1278 C CA . ARG A 0 155 . 1.495 1.917 -3.635 1.00 91.98 155 A 1 ATOM 1279 C C . ARG A 0 155 . 1.989 2.955 -4.636 1.00 91.98 155 A 1 ATOM 1280 C CB . ARG A 0 155 . 0.425 1.017 -4.271 1.00 91.98 155 A 1 ATOM 1281 O O . ARG A 0 155 . 3.149 2.918 -5.023 1.00 91.98 155 A 1 ATOM 1282 C CG . ARG A 0 155 . 0.997 0.136 -5.382 1.00 91.98 155 A 1 ATOM 1283 C CD . ARG A 0 155 . -0.065 -0.741 -6.059 1.00 91.98 155 A 1 ATOM 1284 N NE . ARG A 0 155 . -1.070 0.069 -6.772 1.00 91.98 155 A 1 ATOM 1285 N NH1 . ARG A 0 155 . -1.782 -1.538 -8.278 1.00 91.98 155 A 1 ATOM 1286 N NH2 . ARG A 0 155 . -2.411 0.514 -8.560 1.00 91.98 155 A 1 ATOM 1287 C CZ . ARG A 0 155 . -1.742 -0.327 -7.836 1.00 91.98 155 A 1 ATOM 1288 N N . TYR A 0 156 . 1.141 3.921 -4.995 1.00 91.72 156 A 1 ATOM 1289 C CA . TYR A 0 156 . 1.531 5.000 -5.906 1.00 91.72 156 A 1 ATOM 1290 C C . TYR A 0 156 . 2.649 5.870 -5.334 1.00 91.72 156 A 1 ATOM 1291 C CB . TYR A 0 156 . 0.323 5.878 -6.247 1.00 91.72 156 A 1 ATOM 1292 O O . TYR A 0 156 . 3.574 6.229 -6.053 1.00 91.72 156 A 1 ATOM 1293 C CG . TYR A 0 156 . -0.652 5.228 -7.202 1.00 91.72 156 A 1 ATOM 1294 C CD1 . TYR A 0 156 . -0.229 4.902 -8.505 1.00 91.72 156 A 1 ATOM 1295 C CD2 . TYR A 0 156 . -1.972 4.954 -6.801 1.00 91.72 156 A 1 ATOM 1296 C CE1 . TYR A 0 156 . -1.114 4.282 -9.403 1.00 91.72 156 A 1 ATOM 1297 C CE2 . TYR A 0 156 . -2.865 4.342 -7.702 1.00 91.72 156 A 1 ATOM 1298 O OH . TYR A 0 156 . -3.297 3.378 -9.837 1.00 91.72 156 A 1 ATOM 1299 C CZ . TYR A 0 156 . -2.434 4.003 -9.000 1.00 91.72 156 A 1 ATOM 1300 N N . TYR A 0 157 . 2.593 6.203 -4.043 1.00 93.00 157 A 1 ATOM 1301 C CA . TYR A 0 157 . 3.664 6.959 -3.396 1.00 93.00 157 A 1 ATOM 1302 C C . TYR A 0 157 . 5.004 6.222 -3.509 1.00 93.00 157 A 1 ATOM 1303 C CB . TYR A 0 157 . 3.290 7.216 -1.935 1.00 93.00 157 A 1 ATOM 1304 O O . TYR A 0 157 . 5.989 6.800 -3.949 1.00 93.00 157 A 1 ATOM 1305 C CG . TYR A 0 157 . 4.374 7.949 -1.182 1.00 93.00 157 A 1 ATOM 1306 C CD1 . TYR A 0 157 . 5.347 7.221 -0.469 1.00 93.00 157 A 1 ATOM 1307 C CD2 . TYR A 0 157 . 4.454 9.352 -1.256 1.00 93.00 157 A 1 ATOM 1308 C CE1 . TYR A 0 157 . 6.387 7.901 0.189 1.00 93.00 157 A 1 ATOM 1309 C CE2 . TYR A 0 157 . 5.501 10.032 -0.609 1.00 93.00 157 A 1 ATOM 1310 O OH . TYR A 0 157 . 7.467 9.957 0.765 1.00 93.00 157 A 1 ATOM 1311 C CZ . TYR A 0 157 . 6.464 9.307 0.123 1.00 93.00 157 A 1 ATOM 1312 N N . ASN A 0 158 . 5.011 4.932 -3.184 1.00 88.73 158 A 1 ATOM 1313 C CA . ASN A 0 158 . 6.168 4.054 -3.283 1.00 88.73 158 A 1 ATOM 1314 C C . ASN A 0 158 . 6.662 3.913 -4.733 1.00 88.73 158 A 1 ATOM 1315 C CB . ASN A 0 158 . 5.745 2.704 -2.682 1.00 88.73 158 A 1 ATOM 1316 O O . ASN A 0 158 . 7.870 3.922 -4.965 1.00 88.73 158 A 1 ATOM 1317 C CG . ASN A 0 158 . 5.708 2.673 -1.166 1.00 88.73 158 A 1 ATOM 1318 N ND2 . ASN A 0 158 . 5.261 1.570 -0.611 1.00 88.73 158 A 1 ATOM 1319 O OD1 . ASN A 0 158 . 6.073 3.596 -0.456 1.00 88.73 158 A 1 ATOM 1320 N N . PHE A 0 159 . 5.743 3.850 -5.705 1.00 87.54 159 A 1 ATOM 1321 C CA . PHE A 0 159 . 6.086 3.860 -7.125 1.00 87.54 159 A 1 ATOM 1322 C C . PHE A 0 159 . 6.867 5.127 -7.502 1.00 87.54 159 A 1 ATOM 1323 C CB . PHE A 0 159 . 4.844 3.708 -8.014 1.00 87.54 159 A 1 ATOM 1324 O O . PHE A 0 159 . 7.989 5.097 -8.005 1.00 87.54 159 A 1 ATOM 1325 C CG . PHE A 0 159 . 5.184 3.727 -9.494 1.00 87.54 159 A 1 ATOM 1326 C CD1 . PHE A 0 159 . 5.041 4.920 -10.231 1.00 87.54 159 A 1 ATOM 1327 C CD2 . PHE A 0 159 . 5.680 2.573 -10.130 1.00 87.54 159 A 1 ATOM 1328 C CE1 . PHE A 0 159 . 5.387 4.955 -11.593 1.00 87.54 159 A 1 ATOM 1329 C CE2 . PHE A 0 159 . 6.030 2.610 -11.490 1.00 87.54 159 A 1 ATOM 1330 C CZ . PHE A 0 159 . 5.883 3.800 -12.223 1.00 87.54 159 A 1 ATOM 1331 N N . HIS A 0 160 . 6.285 6.283 -7.186 1.00 89.38 160 A 1 ATOM 1332 C CA . HIS A 0 160 . 6.907 7.559 -7.499 1.00 89.38 160 A 1 ATOM 1333 C C . HIS A 0 160 . 8.194 7.795 -6.708 1.00 89.38 160 A 1 ATOM 1334 C CB . HIS A 0 160 . 5.891 8.689 -7.319 1.00 89.38 160 A 1 ATOM 1335 O O . HIS A 0 160 . 9.094 8.432 -7.241 1.00 89.38 160 A 1 ATOM 1336 C CG . HIS A 0 160 . 4.907 8.732 -8.456 1.00 89.38 160 A 1 ATOM 1337 C CD2 . HIS A 0 160 . 3.609 8.303 -8.459 1.00 89.38 160 A 1 ATOM 1338 N ND1 . HIS A 0 160 . 5.180 9.191 -9.721 1.00 89.38 160 A 1 ATOM 1339 C CE1 . HIS A 0 160 . 4.079 9.027 -10.473 1.00 89.38 160 A 1 ATOM 1340 N NE2 . HIS A 0 160 . 3.086 8.507 -9.738 1.00 89.38 160 A 1 ATOM 1341 N N . LEU A 0 161 . 8.321 7.251 -5.496 1.00 88.82 161 A 1 ATOM 1342 C CA . LEU A 0 161 . 9.514 7.407 -4.665 1.00 88.82 161 A 1 ATOM 1343 C C . LEU A 0 161 . 10.726 6.741 -5.311 1.00 88.82 161 A 1 ATOM 1344 C CB . LEU A 0 161 . 9.231 6.844 -3.262 1.00 88.82 161 A 1 ATOM 1345 O O . LEU A 0 161 . 11.769 7.370 -5.457 1.00 88.82 161 A 1 ATOM 1346 C CG . LEU A 0 161 . 10.423 6.971 -2.295 1.00 88.82 161 A 1 ATOM 1347 C CD1 . LEU A 0 161 . 10.802 8.432 -2.042 1.00 88.82 161 A 1 ATOM 1348 C CD2 . LEU A 0 161 . 10.056 6.328 -0.957 1.00 88.82 161 A 1 ATOM 1349 N N . PHE A 0 162 . 10.554 5.503 -5.760 1.00 82.89 162 A 1 ATOM 1350 C CA . PHE A 0 162 . 11.586 4.792 -6.503 1.00 82.89 162 A 1 ATOM 1351 C C . PHE A 0 162 . 11.897 5.490 -7.833 1.00 82.89 162 A 1 ATOM 1352 C CB . PHE A 0 162 . 11.087 3.373 -6.701 1.00 82.89 162 A 1 ATOM 1353 O O . PHE A 0 162 . 13.063 5.720 -8.142 1.00 82.89 162 A 1 ATOM 1354 C CG . PHE A 0 162 . 11.920 2.527 -7.636 1.00 82.89 162 A 1 ATOM 1355 C CD1 . PHE A 0 162 . 11.665 2.510 -9.021 1.00 82.89 162 A 1 ATOM 1356 C CD2 . PHE A 0 162 . 12.981 1.773 -7.111 1.00 82.89 162 A 1 ATOM 1357 C CE1 . PHE A 0 162 . 12.457 1.724 -9.874 1.00 82.89 162 A 1 ATOM 1358 C CE2 . PHE A 0 162 . 13.776 0.995 -7.966 1.00 82.89 162 A 1 ATOM 1359 C CZ . PHE A 0 162 . 13.514 0.965 -9.344 1.00 82.89 162 A 1 ATOM 1360 N N . LYS A 0 163 . 10.873 5.937 -8.582 1.00 83.80 163 A 1 ATOM 1361 C CA . LYS A 0 163 . 11.084 6.737 -9.803 1.00 83.80 163 A 1 ATOM 1362 C C . LYS A 0 163 . 11.896 8.007 -9.534 1.00 83.80 163 A 1 ATOM 1363 C CB . LYS A 0 163 . 9.734 7.041 -10.482 1.00 83.80 163 A 1 ATOM 1364 O O . LYS A 0 163 . 12.759 8.355 -10.332 1.00 83.80 163 A 1 ATOM 1365 C CG . LYS A 0 163 . 9.912 7.858 -11.779 1.00 83.80 163 A 1 ATOM 1366 C CD . LYS A 0 163 . 8.663 7.910 -12.677 1.00 83.80 163 A 1 ATOM 1367 C CE . LYS A 0 163 . 9.005 8.730 -13.934 1.00 83.80 163 A 1 ATOM 1368 N NZ . LYS A 0 163 . 7.974 8.669 -14.996 1.00 83.80 163 A 1 ATOM 1369 N N . HIS A 0 164 . 11.640 8.696 -8.424 1.00 87.55 164 A 1 ATOM 1370 C CA . HIS A 0 164 . 12.379 9.895 -8.033 1.00 87.55 164 A 1 ATOM 1371 C C . HIS A 0 164 . 13.866 9.614 -7.825 1.00 87.55 164 A 1 ATOM 1372 C CB . HIS A 0 164 . 11.802 10.446 -6.726 1.00 87.55 164 A 1 ATOM 1373 O O . HIS A 0 164 . 14.712 10.381 -8.283 1.00 87.55 164 A 1 ATOM 1374 C CG . HIS A 0 164 . 12.324 11.809 -6.382 1.00 87.55 164 A 1 ATOM 1375 C CD2 . HIS A 0 164 . 13.301 12.111 -5.472 1.00 87.55 164 A 1 ATOM 1376 N ND1 . HIS A 0 164 . 11.921 12.987 -6.959 1.00 87.55 164 A 1 ATOM 1377 C CE1 . HIS A 0 164 . 12.654 13.974 -6.424 1.00 87.55 164 A 1 ATOM 1378 N NE2 . HIS A 0 164 . 13.485 13.499 -5.486 1.00 87.55 164 A 1 ATOM 1379 N N . GLN A 0 165 . 14.183 8.522 -7.131 1.00 82.13 165 A 1 ATOM 1380 C CA . GLN A 0 165 . 15.565 8.134 -6.858 1.00 82.13 165 A 1 ATOM 1381 C C . GLN A 0 165 . 16.276 7.716 -8.127 1.00 82.13 165 A 1 ATOM 1382 C CB . GLN A 0 165 . 15.581 7.001 -5.847 1.00 82.13 165 A 1 ATOM 1383 O O . GLN A 0 165 . 17.328 8.266 -8.417 1.00 82.13 165 A 1 ATOM 1384 C CG . GLN A 0 165 . 15.264 7.586 -4.468 1.00 82.13 165 A 1 ATOM 1385 C CD . GLN A 0 165 . 14.546 6.610 -3.577 1.00 82.13 165 A 1 ATOM 1386 N NE2 . GLN A 0 165 . 14.424 6.935 -2.311 1.00 82.13 165 A 1 ATOM 1387 O OE1 . GLN A 0 165 . 14.024 5.598 -3.997 1.00 82.13 165 A 1 ATOM 1388 N N . LEU A 0 166 . 15.631 6.885 -8.944 1.00 78.98 166 A 1 ATOM 1389 C CA . LEU A 0 166 . 16.165 6.485 -10.237 1.00 78.98 166 A 1 ATOM 1390 C C . LEU A 0 166 . 16.531 7.702 -11.103 1.00 78.98 166 A 1 ATOM 1391 C CB . LEU A 0 166 . 15.106 5.600 -10.913 1.00 78.98 166 A 1 ATOM 1392 O O . LEU A 0 166 . 17.634 7.796 -11.628 1.00 78.98 166 A 1 ATOM 1393 C CG . LEU A 0 166 . 15.581 5.048 -12.258 1.00 78.98 166 A 1 ATOM 1394 C CD1 . LEU A 0 166 . 16.747 4.109 -12.068 1.00 78.98 166 A 1 ATOM 1395 C CD2 . LEU A 0 166 . 14.485 4.238 -12.932 1.00 78.98 166 A 1 ATOM 1396 N N . LEU A 0 167 . 15.621 8.674 -11.209 1.00 83.31 167 A 1 ATOM 1397 C CA . LEU A 0 167 . 15.864 9.926 -11.932 1.00 83.31 167 A 1 ATOM 1398 C C . LEU A 0 167 . 17.015 10.744 -11.330 1.00 83.31 167 A 1 ATOM 1399 C CB . LEU A 0 167 . 14.571 10.757 -11.909 1.00 83.31 167 A 1 ATOM 1400 O O . LEU A 0 167 . 17.790 11.357 -12.062 1.00 83.31 167 A 1 ATOM 1401 C CG . LEU A 0 167 . 13.479 10.226 -12.845 1.00 83.31 167 A 1 ATOM 1402 C CD1 . LEU A 0 167 . 12.151 10.929 -12.566 1.00 83.31 167 A 1 ATOM 1403 C CD2 . LEU A 0 167 . 13.843 10.522 -14.292 1.00 83.31 167 A 1 ATOM 1404 N N . THR A 0 168 . 17.116 10.770 -10.001 1.00 86.40 168 A 1 ATOM 1405 C CA . THR A 0 168 . 18.183 11.481 -9.287 1.00 86.40 168 A 1 ATOM 1406 C C . THR A 0 168 . 19.544 10.843 -9.551 1.00 86.40 168 A 1 ATOM 1407 C CB . THR A 0 168 . 17.897 11.523 -7.780 1.00 86.40 168 A 1 ATOM 1408 O O . THR A 0 168 . 20.499 11.571 -9.828 1.00 86.40 168 A 1 ATOM 1409 C CG2 . THR A 0 168 . 18.956 12.297 -6.995 1.00 86.40 168 A 1 ATOM 1410 O OG1 . THR A 0 168 . 16.670 12.184 -7.552 1.00 86.40 168 A 1 ATOM 1411 N N . ASP A 0 169 . 19.621 9.513 -9.523 1.00 79.58 169 A 1 ATOM 1412 C CA . ASP A 0 169 . 20.847 8.753 -9.766 1.00 79.58 169 A 1 ATOM 1413 C C . ASP A 0 169 . 21.326 8.938 -11.211 1.00 79.58 169 A 1 ATOM 1414 C CB . ASP A 0 169 . 20.624 7.272 -9.407 1.00 79.58 169 A 1 ATOM 1415 O O . ASP A 0 169 . 22.482 9.300 -11.425 1.00 79.58 169 A 1 ATOM 1416 C CG . ASP A 0 169 . 20.379 7.042 -7.906 1.00 79.58 169 A 1 ATOM 1417 O OD1 . ASP A 0 169 . 20.823 7.892 -7.092 1.00 79.58 169 A 1 ATOM 1418 O OD2 . ASP A 0 169 . 19.727 6.027 -7.576 1.00 79.58 169 A 1 ATOM 1419 N N . ILE A 0 170 . 20.424 8.856 -12.199 1.00 79.49 170 A 1 ATOM 1420 C CA . ILE A 0 170 . 20.764 9.129 -13.607 1.00 79.49 170 A 1 ATOM 1421 C C . ILE A 0 170 . 21.302 10.559 -13.778 1.00 79.49 170 A 1 ATOM 1422 C CB . ILE A 0 170 . 19.546 8.901 -14.529 1.00 79.49 170 A 1 ATOM 1423 O O . ILE A 0 170 . 22.332 10.763 -14.418 1.00 79.49 170 A 1 ATOM 1424 C CG1 . ILE A 0 170 . 19.042 7.442 -14.524 1.00 79.49 170 A 1 ATOM 1425 C CG2 . ILE A 0 170 . 19.901 9.284 -15.981 1.00 79.49 170 A 1 ATOM 1426 C CD1 . ILE A 0 170 . 17.603 7.325 -15.053 1.00 79.49 170 A 1 ATOM 1427 N N . ILE A 0 171 . 20.637 11.571 -13.202 1.00 84.00 171 A 1 ATOM 1428 C CA . ILE A 0 171 . 21.099 12.969 -13.289 1.00 84.00 171 A 1 ATOM 1429 C C . ILE A 0 171 . 22.483 13.135 -12.654 1.00 84.00 171 A 1 ATOM 1430 C CB . ILE A 0 171 . 20.068 13.927 -12.644 1.00 84.00 171 A 1 ATOM 1431 O O . ILE A 0 171 . 23.295 13.921 -13.151 1.00 84.00 171 A 1 ATOM 1432 C CG1 . ILE A 0 171 . 18.872 14.091 -13.602 1.00 84.00 171 A 1 ATOM 1433 C CG2 . ILE A 0 171 . 20.661 15.321 -12.335 1.00 84.00 171 A 1 ATOM 1434 C CD1 . ILE A 0 171 . 17.621 14.694 -12.957 1.00 84.00 171 A 1 ATOM 1435 N N . LYS A 0 172 . 22.750 12.438 -11.546 1.00 83.59 172 A 1 ATOM 1436 C CA . LYS A 0 172 . 24.050 12.469 -10.875 1.00 83.59 172 A 1 ATOM 1437 C C . LYS A 0 172 . 25.135 11.871 -11.772 1.00 83.59 172 A 1 ATOM 1438 C CB . LYS A 0 172 . 23.926 11.756 -9.524 1.00 83.59 172 A 1 ATOM 1439 O O . LYS A 0 172 . 26.125 12.550 -12.031 1.00 83.59 172 A 1 ATOM 1440 C CG . LYS A 0 172 . 25.240 11.816 -8.742 1.00 83.59 172 A 1 ATOM 1441 C CD . LYS A 0 172 . 25.120 11.009 -7.450 1.00 83.59 172 A 1 ATOM 1442 C CE . LYS A 0 172 . 26.520 10.882 -6.857 1.00 83.59 172 A 1 ATOM 1443 N NZ . LYS A 0 172 . 26.554 9.903 -5.753 1.00 83.59 172 A 1 ATOM 1444 N N . GLU A 0 173 . 24.914 10.680 -12.321 1.00 78.35 173 A 1 ATOM 1445 C CA . GLU A 0 173 . 25.862 10.019 -13.229 1.00 78.35 173 A 1 ATOM 1446 C C . GLU A 0 173 . 26.120 10.835 -14.505 1.00 78.35 173 A 1 ATOM 1447 C CB . GLU A 0 173 . 25.326 8.634 -13.609 1.00 78.35 173 A 1 ATOM 1448 O O . GLU A 0 173 . 27.265 10.991 -14.933 1.00 78.35 173 A 1 ATOM 1449 C CG . GLU A 0 173 . 25.388 7.644 -12.436 1.00 78.35 173 A 1 ATOM 1450 C CD . GLU A 0 173 . 24.911 6.234 -12.815 1.00 78.35 173 A 1 ATOM 1451 O OE1 . GLU A 0 173 . 24.889 5.386 -11.890 1.00 78.35 173 A 1 ATOM 1452 O OE2 . GLU A 0 173 . 24.588 6.019 -14.010 1.00 78.35 173 A 1 ATOM 1453 N N . MET A 0 174 . 25.076 11.438 -15.087 1.00 79.43 174 A 1 ATOM 1454 C CA . MET A 0 174 . 25.203 12.327 -16.249 1.00 79.43 174 A 1 ATOM 1455 C C . MET A 0 174 . 26.060 13.568 -15.967 1.00 79.43 174 A 1 ATOM 1456 C CB . MET A 0 174 . 23.816 12.803 -16.701 1.00 79.43 174 A 1 ATOM 1457 O O . MET A 0 174 . 26.684 14.097 -16.887 1.00 79.43 174 A 1 ATOM 1458 C CG . MET A 0 174 . 23.007 11.732 -17.436 1.00 79.43 174 A 1 ATOM 1459 S SD . MET A 0 174 . 21.334 12.273 -17.897 1.00 79.43 174 A 1 ATOM 1460 C CE . MET A 0 174 . 21.703 13.533 -19.145 1.00 79.43 174 A 1 ATOM 1461 N N . LYS A 0 175 . 26.066 14.065 -14.724 1.00 82.46 175 A 1 ATOM 1462 C CA . LYS A 0 175 . 26.890 15.211 -14.310 1.00 82.46 175 A 1 ATOM 1463 C C . LYS A 0 175 . 28.327 14.813 -14.005 1.00 82.46 175 A 1 ATOM 1464 C CB . LYS A 0 175 . 26.276 15.893 -13.086 1.00 82.46 175 A 1 ATOM 1465 O O . LYS A 0 175 . 29.216 15.587 -14.319 1.00 82.46 175 A 1 ATOM 1466 C CG . LYS A 0 175 . 25.048 16.728 -13.455 1.00 82.46 175 A 1 ATOM 1467 C CD . LYS A 0 175 . 24.400 17.248 -12.173 1.00 82.46 175 A 1 ATOM 1468 C CE . LYS A 0 175 . 23.164 18.068 -12.531 1.00 82.46 175 A 1 ATOM 1469 N NZ . LYS A 0 175 . 22.465 18.514 -11.307 1.00 82.46 175 A 1 ATOM 1470 N N . GLU A 0 176 . 28.542 13.644 -13.409 1.00 80.28 176 A 1 ATOM 1471 C CA . GLU A 0 176 . 29.882 13.113 -13.111 1.00 80.28 176 A 1 ATOM 1472 C C . GLU A 0 176 . 30.624 12.651 -14.376 1.00 80.28 176 A 1 ATOM 1473 C CB . GLU A 0 176 . 29.757 11.965 -12.090 1.00 80.28 176 A 1 ATOM 1474 O O . GLU A 0 176 . 31.850 12.616 -14.393 1.00 80.28 176 A 1 ATOM 1475 C CG . GLU A 0 176 . 29.364 12.481 -10.691 1.00 80.28 176 A 1 ATOM 1476 C CD . GLU A 0 176 . 29.102 11.378 -9.646 1.00 80.28 176 A 1 ATOM 1477 O OE1 . GLU A 0 176 . 28.805 11.748 -8.481 1.00 80.28 176 A 1 ATOM 1478 O OE2 . GLU A 0 176 . 29.147 10.176 -9.979 1.00 80.28 176 A 1 ATOM 1479 N N . SER A 0 177 . 29.890 12.341 -15.450 1.00 71.59 177 A 1 ATOM 1480 C CA . SER A 0 177 . 30.452 11.962 -16.755 1.00 71.59 177 A 1 ATOM 1481 C C . SER A 0 177 . 30.825 13.153 -17.659 1.00 71.59 177 A 1 ATOM 1482 C CB . SER A 0 177 . 29.475 11.043 -17.499 1.00 71.59 177 A 1 ATOM 1483 O O . SER A 0 177 . 31.271 12.926 -18.785 1.00 71.59 177 A 1 ATOM 1484 O OG . SER A 0 177 . 29.112 9.915 -16.726 1.00 71.59 177 A 1 ATOM 1485 N N . ARG A 0 178 . 30.601 14.404 -17.223 1.00 58.28 178 A 1 ATOM 1486 C CA . ARG A 0 178 . 30.994 15.633 -17.942 1.00 58.28 178 A 1 ATOM 1487 C C . ARG A 0 178 . 32.255 16.238 -17.346 1.00 58.28 178 A 1 ATOM 1488 C CB . ARG A 0 178 . 29.891 16.697 -17.895 1.00 58.28 178 A 1 ATOM 1489 O O . ARG A 0 178 . 33.067 16.734 -18.155 1.00 58.28 178 A 1 ATOM 1490 C CG . ARG A 0 178 . 28.730 16.424 -18.847 1.00 58.28 178 A 1 ATOM 1491 C CD . ARG A 0 178 . 27.803 17.643 -18.820 1.00 58.28 178 A 1 ATOM 1492 N NE . ARG A 0 178 . 26.548 17.395 -19.547 1.00 58.28 178 A 1 ATOM 1493 N NH1 . ARG A 0 178 . 25.673 19.501 -19.335 1.00 58.28 178 A 1 ATOM 1494 N NH2 . ARG A 0 178 . 24.472 17.896 -20.318 1.00 58.28 178 A 1 ATOM 1495 C CZ . ARG A 0 178 . 25.575 18.262 -19.732 1.00 58.28 178 A 1 ATOM 1496 O OXT . ARG A 0 178 . 32.297 16.307 -16.103 1.00 58.28 178 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 83.13 # loop_ _atom_type.symbol C N O S #