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 GLY 0 3 LEU 0 4 ILE 0 5 SER 0 6 SER 0 7 ARG 0 8 SER 0 9 GLN 0 10 GLN 0 11 VAL 0 12 VAL 0 13 GLN 0 14 GLU 0 15 LYS 0 16 GLU 0 17 ILE 0 18 LEU 0 19 ARG 0 20 GLU 0 21 CYS 0 22 PRO 0 23 ILE 0 24 GLN 0 25 LYS 0 26 GLY 0 27 GLY 0 28 GLY 0 29 CYS 0 30 PRO 0 31 VAL 0 32 ASP 0 33 HIS 0 34 GLY 0 35 TYR 0 36 LYS 0 37 ASP 0 38 LEU 0 39 SER 0 40 PRO 0 41 GLU 0 42 ASN 0 43 LEU 0 44 MET 0 45 PRO 0 46 PRO 0 47 PRO 0 48 ASN 0 49 GLN 0 50 LEU 0 51 PRO 0 52 SER 0 53 PRO 0 54 GLY 0 55 GLN 0 56 PRO 0 57 PHE 0 58 PRO 0 59 LEU 0 60 SER 0 61 THR 0 62 GLU 0 63 ARG 0 64 GLU 0 65 LEU 0 66 SER 0 67 SER 0 68 ILE 0 69 PRO 0 70 LYS 0 71 ALA 0 72 ASP 0 73 SER 0 74 SER 0 75 ASN 0 76 GLY 0 77 GLU 0 78 LYS 0 79 TRP 0 80 ILE 0 81 TYR 0 82 PRO 0 83 SER 0 84 PRO 0 85 GLN 0 86 MET 0 87 PHE 0 88 TRP 0 89 ASN 0 90 ALA 0 91 MET 0 92 LEU 0 93 ARG 0 94 LYS 0 95 GLY 0 96 TRP 0 97 ARG 0 98 TRP 0 99 ARG 0 100 ASP 0 101 ASP 0 102 ASP 0 103 ILE 0 104 LYS 0 105 PRO 0 106 GLU 0 107 ASP 0 108 MET 0 109 ASN 0 110 ASN 0 111 ILE 0 112 ILE 0 113 HIS 0 114 ILE 0 115 HIS 0 116 ASN 0 117 VAL 0 118 ASN 0 119 ASN 0 120 GLU 0 121 LEU 0 122 ALA 0 123 TRP 0 124 ARG 0 125 GLU 0 126 VAL 0 127 LEU 0 128 LYS 0 129 TRP 0 130 GLU 0 131 ALA 0 132 LEU 0 133 HIS 0 134 ALA 0 135 ASN 0 136 GLU 0 137 CYS 0 138 MET 0 139 THR 0 140 PRO 0 141 LYS 0 142 LEU 0 143 ARG 0 144 ARG 0 145 PHE 0 146 ALA 0 147 GLY 0 148 ASP 0 149 ALA 0 150 LYS 0 151 ASN 0 152 TYR 0 153 SER 0 154 PRO 0 155 ARG 0 156 ALA 0 157 ARG 0 158 ILE 0 159 ARG 0 160 ARG 0 161 ALA 0 162 MET 0 163 GLY 0 164 THR 0 165 GLN 0 166 PHE 0 167 ALA 0 168 TYR 0 169 ILE 0 170 LEU 0 171 ARG 0 172 ASN 0 173 GLY 0 174 TYR 0 175 LEU 0 176 VAL # 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 . -56.804 -48.456 0.811 1.00 42.61 1 A 1 ATOM 2 C CA . MET A 0 1 . -56.410 -47.456 1.827 1.00 42.61 1 A 1 ATOM 3 C C . MET A 0 1 . -55.031 -46.922 1.465 1.00 42.61 1 A 1 ATOM 4 C CB . MET A 0 1 . -56.395 -48.084 3.232 1.00 42.61 1 A 1 ATOM 5 O O . MET A 0 1 . -54.040 -47.535 1.830 1.00 42.61 1 A 1 ATOM 6 C CG . MET A 0 1 . -57.788 -48.198 3.855 1.00 42.61 1 A 1 ATOM 7 S SD . MET A 0 1 . -57.768 -49.153 5.391 1.00 42.61 1 A 1 ATOM 8 C CE . MET A 0 1 . -59.444 -48.844 6.010 1.00 42.61 1 A 1 ATOM 9 N N . GLY A 0 2 . -54.956 -45.857 0.665 1.00 35.68 2 A 1 ATOM 10 C CA . GLY A 0 2 . -53.687 -45.212 0.311 1.00 35.68 2 A 1 ATOM 11 C C . GLY A 0 2 . -53.542 -43.913 1.094 1.00 35.68 2 A 1 ATOM 12 O O . GLY A 0 2 . -54.192 -42.932 0.753 1.00 35.68 2 A 1 ATOM 13 N N . LEU A 0 3 . -52.741 -43.923 2.160 1.00 39.59 3 A 1 ATOM 14 C CA . LEU A 0 3 . -52.380 -42.729 2.927 1.00 39.59 3 A 1 ATOM 15 C C . LEU A 0 3 . -51.145 -42.093 2.281 1.00 39.59 3 A 1 ATOM 16 C CB . LEU A 0 3 . -52.121 -43.105 4.403 1.00 39.59 3 A 1 ATOM 17 O O . LEU A 0 3 . -50.018 -42.364 2.683 1.00 39.59 3 A 1 ATOM 18 C CG . LEU A 0 3 . -53.358 -43.538 5.206 1.00 39.59 3 A 1 ATOM 19 C CD1 . LEU A 0 3 . -52.920 -44.072 6.570 1.00 39.59 3 A 1 ATOM 20 C CD2 . LEU A 0 3 . -54.332 -42.381 5.437 1.00 39.59 3 A 1 ATOM 21 N N . ILE A 0 4 . -51.348 -41.278 1.248 1.00 40.36 4 A 1 ATOM 22 C CA . ILE A 0 4 . -50.292 -40.398 0.735 1.00 40.36 4 A 1 ATOM 23 C C . ILE A 0 4 . -50.399 -39.056 1.452 1.00 40.36 4 A 1 ATOM 24 C CB . ILE A 0 4 . -50.229 -40.304 -0.807 1.00 40.36 4 A 1 ATOM 25 O O . ILE A 0 4 . -51.338 -38.288 1.270 1.00 40.36 4 A 1 ATOM 26 C CG1 . ILE A 0 4 . -51.577 -40.622 -1.490 1.00 40.36 4 A 1 ATOM 27 C CG2 . ILE A 0 4 . -49.103 -41.235 -1.300 1.00 40.36 4 A 1 ATOM 28 C CD1 . ILE A 0 4 . -51.578 -40.373 -3.001 1.00 40.36 4 A 1 ATOM 29 N N . SER A 0 5 . -49.427 -38.869 2.340 1.00 46.37 5 A 1 ATOM 30 C CA . SER A 0 5 . -49.211 -37.744 3.239 1.00 46.37 5 A 1 ATOM 31 C C . SER A 0 5 . -49.153 -36.405 2.500 1.00 46.37 5 A 1 ATOM 32 C CB . SER A 0 5 . -47.890 -38.018 3.966 1.00 46.37 5 A 1 ATOM 33 O O . SER A 0 5 . -48.350 -36.213 1.584 1.00 46.37 5 A 1 ATOM 34 O OG . SER A 0 5 . -47.613 -37.022 4.920 1.00 46.37 5 A 1 ATOM 35 N N . SER A 0 6 . -50.003 -35.474 2.934 1.00 38.14 6 A 1 ATOM 36 C CA . SER A 0 6 . -50.048 -34.077 2.513 1.00 38.14 6 A 1 ATOM 37 C C . SER A 0 6 . -48.730 -33.372 2.837 1.00 38.14 6 A 1 ATOM 38 C CB . SER A 0 6 . -51.200 -33.369 3.242 1.00 38.14 6 A 1 ATOM 39 O O . SER A 0 6 . -48.503 -32.942 3.967 1.00 38.14 6 A 1 ATOM 40 O OG . SER A 0 6 . -52.429 -34.010 2.961 1.00 38.14 6 A 1 ATOM 41 N N . ARG A 0 7 . -47.850 -33.222 1.843 1.00 38.64 7 A 1 ATOM 42 C CA . ARG A 0 7 . -46.678 -32.350 1.959 1.00 38.64 7 A 1 ATOM 43 C C . ARG A 0 7 . -47.120 -30.910 1.720 1.00 38.64 7 A 1 ATOM 44 C CB . ARG A 0 7 . -45.547 -32.834 1.041 1.00 38.64 7 A 1 ATOM 45 O O . ARG A 0 7 . -47.271 -30.466 0.586 1.00 38.64 7 A 1 ATOM 46 C CG . ARG A 0 7 . -44.200 -32.206 1.435 1.00 38.64 7 A 1 ATOM 47 C CD . ARG A 0 7 . -43.067 -32.846 0.626 1.00 38.64 7 A 1 ATOM 48 N NE . ARG A 0 7 . -41.741 -32.363 1.058 1.00 38.64 7 A 1 ATOM 49 N NH1 . ARG A 0 7 . -40.579 -32.927 -0.842 1.00 38.64 7 A 1 ATOM 50 N NH2 . ARG A 0 7 . -39.504 -31.974 0.863 1.00 38.64 7 A 1 ATOM 51 C CZ . ARG A 0 7 . -40.619 -32.424 0.361 1.00 38.64 7 A 1 ATOM 52 N N . SER A 0 8 . -47.356 -30.214 2.823 1.00 37.41 8 A 1 ATOM 53 C CA . SER A 0 8 . -47.569 -28.776 2.931 1.00 37.41 8 A 1 ATOM 54 C C . SER A 0 8 . -46.501 -28.015 2.140 1.00 37.41 8 A 1 ATOM 55 C CB . SER A 0 8 . -47.559 -28.365 4.421 1.00 37.41 8 A 1 ATOM 56 O O . SER A 0 8 . -45.331 -27.968 2.519 1.00 37.41 8 A 1 ATOM 57 O OG . SER A 0 8 . -47.137 -29.422 5.278 1.00 37.41 8 A 1 ATOM 58 N N . GLN A 0 9 . -46.913 -27.416 1.024 1.00 35.68 9 A 1 ATOM 59 C CA . GLN A 0 9 . -46.147 -26.390 0.330 1.00 35.68 9 A 1 ATOM 60 C C . GLN A 0 9 . -46.165 -25.135 1.208 1.00 35.68 9 A 1 ATOM 61 C CB . GLN A 0 9 . -46.762 -26.132 -1.058 1.00 35.68 9 A 1 ATOM 62 O O . GLN A 0 9 . -47.123 -24.366 1.198 1.00 35.68 9 A 1 ATOM 63 C CG . GLN A 0 9 . -46.525 -27.294 -2.038 1.00 35.68 9 A 1 ATOM 64 C CD . GLN A 0 9 . -47.224 -27.074 -3.378 1.00 35.68 9 A 1 ATOM 65 N NE2 . GLN A 0 9 . -46.616 -27.439 -4.486 1.00 35.68 9 A 1 ATOM 66 O OE1 . GLN A 0 9 . -48.336 -26.587 -3.462 1.00 35.68 9 A 1 ATOM 67 N N . GLN A 0 10 . -45.124 -24.946 2.018 1.00 33.19 10 A 1 ATOM 68 C CA . GLN A 0 10 . -44.848 -23.638 2.596 1.00 33.19 10 A 1 ATOM 69 C C . GLN A 0 10 . -44.347 -22.735 1.470 1.00 33.19 10 A 1 ATOM 70 C CB . GLN A 0 10 . -43.872 -23.737 3.774 1.00 33.19 10 A 1 ATOM 71 O O . GLN A 0 10 . -43.241 -22.896 0.956 1.00 33.19 10 A 1 ATOM 72 C CG . GLN A 0 10 . -44.600 -24.214 5.041 1.00 33.19 10 A 1 ATOM 73 C CD . GLN A 0 10 . -43.682 -24.286 6.257 1.00 33.19 10 A 1 ATOM 74 N NE2 . GLN A 0 10 . -44.191 -24.066 7.450 1.00 33.19 10 A 1 ATOM 75 O OE1 . GLN A 0 10 . -42.499 -24.558 6.170 1.00 33.19 10 A 1 ATOM 76 N N . VAL A 0 11 . -45.229 -21.824 1.070 1.00 35.38 11 A 1 ATOM 77 C CA . VAL A 0 11 . -44.972 -20.672 0.211 1.00 35.38 11 A 1 ATOM 78 C C . VAL A 0 11 . -43.825 -19.879 0.835 1.00 35.38 11 A 1 ATOM 79 C CB . VAL A 0 11 . -46.270 -19.837 0.111 1.00 35.38 11 A 1 ATOM 80 O O . VAL A 0 11 . -44.001 -19.201 1.846 1.00 35.38 11 A 1 ATOM 81 C CG1 . VAL A 0 11 . -46.092 -18.545 -0.691 1.00 35.38 11 A 1 ATOM 82 C CG2 . VAL A 0 11 . -47.390 -20.656 -0.550 1.00 35.38 11 A 1 ATOM 83 N N . VAL A 0 12 . -42.627 -20.011 0.266 1.00 37.06 12 A 1 ATOM 84 C CA . VAL A 0 12 . -41.496 -19.149 0.607 1.00 37.06 12 A 1 ATOM 85 C C . VAL A 0 12 . -41.834 -17.777 0.052 1.00 37.06 12 A 1 ATOM 86 C CB . VAL A 0 12 . -40.159 -19.689 0.072 1.00 37.06 12 A 1 ATOM 87 O O . VAL A 0 12 . -41.884 -17.573 -1.157 1.00 37.06 12 A 1 ATOM 88 C CG1 . VAL A 0 12 . -38.996 -18.736 0.382 1.00 37.06 12 A 1 ATOM 89 C CG2 . VAL A 0 12 . -39.839 -21.041 0.725 1.00 37.06 12 A 1 ATOM 90 N N . GLN A 0 13 . -42.139 -16.871 0.971 1.00 29.45 13 A 1 ATOM 91 C CA . GLN A 0 13 . -42.406 -15.469 0.725 1.00 29.45 13 A 1 ATOM 92 C C . GLN A 0 13 . -41.205 -14.877 -0.018 1.00 29.45 13 A 1 ATOM 93 C CB . GLN A 0 13 . -42.676 -14.834 2.098 1.00 29.45 13 A 1 ATOM 94 O O . GLN A 0 13 . -40.116 -14.723 0.539 1.00 29.45 13 A 1 ATOM 95 C CG . GLN A 0 13 . -43.551 -13.577 2.066 1.00 29.45 13 A 1 ATOM 96 C CD . GLN A 0 13 . -43.962 -13.148 3.477 1.00 29.45 13 A 1 ATOM 97 N NE2 . GLN A 0 13 . -44.782 -12.131 3.608 1.00 29.45 13 A 1 ATOM 98 O OE1 . GLN A 0 13 . -43.566 -13.709 4.487 1.00 29.45 13 A 1 ATOM 99 N N . GLU A 0 14 . -41.416 -14.629 -1.305 1.00 29.42 14 A 1 ATOM 100 C CA . GLU A 0 14 . -40.516 -13.939 -2.211 1.00 29.42 14 A 1 ATOM 101 C C . GLU A 0 14 . -40.185 -12.580 -1.587 1.00 29.42 14 A 1 ATOM 102 C CB . GLU A 0 14 . -41.238 -13.861 -3.568 1.00 29.42 14 A 1 ATOM 103 O O . GLU A 0 14 . -40.984 -11.645 -1.602 1.00 29.42 14 A 1 ATOM 104 C CG . GLU A 0 14 . -40.377 -13.400 -4.752 1.00 29.42 14 A 1 ATOM 105 C CD . GLU A 0 14 . -41.088 -13.616 -6.106 1.00 29.42 14 A 1 ATOM 106 O OE1 . GLU A 0 14 . -40.373 -13.586 -7.134 1.00 29.42 14 A 1 ATOM 107 O OE2 . GLU A 0 14 . -42.322 -13.832 -6.112 1.00 29.42 14 A 1 ATOM 108 N N . LYS A 0 15 . -39.024 -12.496 -0.929 1.00 32.75 15 A 1 ATOM 109 C CA . LYS A 0 15 . -38.458 -11.216 -0.523 1.00 32.75 15 A 1 ATOM 110 C C . LYS A 0 15 . -38.088 -10.508 -1.812 1.00 32.75 15 A 1 ATOM 111 C CB . LYS A 0 15 . -37.254 -11.389 0.415 1.00 32.75 15 A 1 ATOM 112 O O . LYS A 0 15 . -37.065 -10.830 -2.417 1.00 32.75 15 A 1 ATOM 113 C CG . LYS A 0 15 . -37.695 -11.663 1.859 1.00 32.75 15 A 1 ATOM 114 C CD . LYS A 0 15 . -36.477 -11.745 2.787 1.00 32.75 15 A 1 ATOM 115 C CE . LYS A 0 15 . -36.930 -11.952 4.236 1.00 32.75 15 A 1 ATOM 116 N NZ . LYS A 0 15 . -35.772 -12.013 5.163 1.00 32.75 15 A 1 ATOM 117 N N . GLU A 0 16 . -38.961 -9.592 -2.221 1.00 29.65 16 A 1 ATOM 118 C CA . GLU A 0 16 . -38.682 -8.558 -3.204 1.00 29.65 16 A 1 ATOM 119 C C . GLU A 0 16 . -37.232 -8.114 -3.052 1.00 29.65 16 A 1 ATOM 120 C CB . GLU A 0 16 . -39.609 -7.351 -3.003 1.00 29.65 16 A 1 ATOM 121 O O . GLU A 0 16 . -36.806 -7.586 -2.021 1.00 29.65 16 A 1 ATOM 122 C CG . GLU A 0 16 . -40.895 -7.451 -3.830 1.00 29.65 16 A 1 ATOM 123 C CD . GLU A 0 16 . -41.740 -6.174 -3.709 1.00 29.65 16 A 1 ATOM 124 O OE1 . GLU A 0 16 . -42.314 -5.763 -4.743 1.00 29.65 16 A 1 ATOM 125 O OE2 . GLU A 0 16 . -41.793 -5.615 -2.590 1.00 29.65 16 A 1 ATOM 126 N N . ILE A 0 17 . -36.465 -8.409 -4.096 1.00 35.35 17 A 1 ATOM 127 C CA . ILE A 0 17 . -35.114 -7.921 -4.293 1.00 35.35 17 A 1 ATOM 128 C C . ILE A 0 17 . -35.222 -6.409 -4.179 1.00 35.35 17 A 1 ATOM 129 C CB . ILE A 0 17 . -34.607 -8.385 -5.676 1.00 35.35 17 A 1 ATOM 130 O O . ILE A 0 17 . -35.804 -5.769 -5.054 1.00 35.35 17 A 1 ATOM 131 C CG1 . ILE A 0 17 . -34.564 -9.931 -5.726 1.00 35.35 17 A 1 ATOM 132 C CG2 . ILE A 0 17 . -33.226 -7.779 -5.991 1.00 35.35 17 A 1 ATOM 133 C CD1 . ILE A 0 17 . -34.220 -10.503 -7.105 1.00 35.35 17 A 1 ATOM 134 N N . LEU A 0 18 . -34.712 -5.876 -3.069 1.00 30.64 18 A 1 ATOM 135 C CA . LEU A 0 18 . -34.712 -4.463 -2.731 1.00 30.64 18 A 1 ATOM 136 C C . LEU A 0 18 . -33.959 -3.709 -3.836 1.00 30.64 18 A 1 ATOM 137 C CB . LEU A 0 18 . -34.094 -4.299 -1.325 1.00 30.64 18 A 1 ATOM 138 O O . LEU A 0 18 . -32.737 -3.555 -3.823 1.00 30.64 18 A 1 ATOM 139 C CG . LEU A 0 18 . -34.618 -3.057 -0.576 1.00 30.64 18 A 1 ATOM 140 C CD1 . LEU A 0 18 . -35.698 -3.461 0.434 1.00 30.64 18 A 1 ATOM 141 C CD2 . LEU A 0 18 . -33.490 -2.362 0.185 1.00 30.64 18 A 1 ATOM 142 N N . ARG A 0 19 . -34.704 -3.311 -4.865 1.00 30.41 19 A 1 ATOM 143 C CA . ARG A 0 19 . -34.259 -2.487 -5.977 1.00 30.41 19 A 1 ATOM 144 C C . ARG A 0 19 . -34.235 -1.049 -5.508 1.00 30.41 19 A 1 ATOM 145 C CB . ARG A 0 19 . -35.221 -2.620 -7.170 1.00 30.41 19 A 1 ATOM 146 O O . ARG A 0 19 . -35.068 -0.274 -5.931 1.00 30.41 19 A 1 ATOM 147 C CG . ARG A 0 19 . -35.150 -3.941 -7.926 1.00 30.41 19 A 1 ATOM 148 C CD . ARG A 0 19 . -36.013 -3.781 -9.178 1.00 30.41 19 A 1 ATOM 149 N NE . ARG A 0 19 . -35.988 -4.998 -10.000 1.00 30.41 19 A 1 ATOM 150 N NH1 . ARG A 0 19 . -36.469 -4.004 -12.012 1.00 30.41 19 A 1 ATOM 151 N NH2 . ARG A 0 19 . -36.206 -6.222 -11.900 1.00 30.41 19 A 1 ATOM 152 C CZ . ARG A 0 19 . -36.217 -5.067 -11.297 1.00 30.41 19 A 1 ATOM 153 N N . GLU A 0 20 . -33.287 -0.680 -4.664 1.00 32.28 20 A 1 ATOM 154 C CA . GLU A 0 20 . -33.081 0.727 -4.328 1.00 32.28 20 A 1 ATOM 155 C C . GLU A 0 20 . -31.650 0.920 -3.816 1.00 32.28 20 A 1 ATOM 156 C CB . GLU A 0 20 . -34.189 1.221 -3.366 1.00 32.28 20 A 1 ATOM 157 O O . GLU A 0 20 . -31.371 0.949 -2.623 1.00 32.28 20 A 1 ATOM 158 C CG . GLU A 0 20 . -35.215 2.146 -4.056 1.00 32.28 20 A 1 ATOM 159 C CD . GLU A 0 20 . -36.547 2.199 -3.302 1.00 32.28 20 A 1 ATOM 160 O OE1 . GLU A 0 20 . -37.601 1.964 -3.935 1.00 32.28 20 A 1 ATOM 161 O OE2 . GLU A 0 20 . -36.483 2.547 -2.103 1.00 32.28 20 A 1 ATOM 162 N N . CYS A 0 21 . -30.704 1.086 -4.744 1.00 32.75 21 A 1 ATOM 163 C CA . CYS A 0 21 . -29.652 2.063 -4.492 1.00 32.75 21 A 1 ATOM 164 C C . CYS A 0 21 . -30.270 3.408 -4.883 1.00 32.75 21 A 1 ATOM 165 C CB . CYS A 0 21 . -28.385 1.756 -5.300 1.00 32.75 21 A 1 ATOM 166 O O . CYS A 0 21 . -30.403 3.665 -6.085 1.00 32.75 21 A 1 ATOM 167 S SG . CYS A 0 21 . -27.587 0.248 -4.685 1.00 32.75 21 A 1 ATOM 168 N N . PRO A 0 22 . -30.719 4.237 -3.924 1.00 35.03 22 A 1 ATOM 169 C CA . PRO A 0 22 . -31.326 5.507 -4.258 1.00 35.03 22 A 1 ATOM 170 C C . PRO A 0 22 . -30.258 6.333 -4.966 1.00 35.03 22 A 1 ATOM 171 C CB . PRO A 0 22 . -31.814 6.107 -2.936 1.00 35.03 22 A 1 ATOM 172 O O . PRO A 0 22 . -29.220 6.672 -4.395 1.00 35.03 22 A 1 ATOM 173 C CG . PRO A 0 22 . -30.886 5.482 -1.896 1.00 35.03 22 A 1 ATOM 174 C CD . PRO A 0 22 . -30.578 4.105 -2.481 1.00 35.03 22 A 1 ATOM 175 N N . ILE A 0 23 . -30.508 6.636 -6.238 1.00 36.30 23 A 1 ATOM 176 C CA . ILE A 0 23 . -29.783 7.660 -6.982 1.00 36.30 23 A 1 ATOM 177 C C . ILE A 0 23 . -30.188 8.987 -6.336 1.00 36.30 23 A 1 ATOM 178 C CB . ILE A 0 23 . -30.077 7.567 -8.502 1.00 36.30 23 A 1 ATOM 179 O O . ILE A 0 23 . -31.023 9.732 -6.846 1.00 36.30 23 A 1 ATOM 180 C CG1 . ILE A 0 23 . -29.620 6.196 -9.062 1.00 36.30 23 A 1 ATOM 181 C CG2 . ILE A 0 23 . -29.367 8.699 -9.278 1.00 36.30 23 A 1 ATOM 182 C CD1 . ILE A 0 23 . -30.136 5.896 -10.476 1.00 36.30 23 A 1 ATOM 183 N N . GLN A 0 24 . -29.622 9.273 -5.163 1.00 34.78 24 A 1 ATOM 184 C CA . GLN A 0 24 . -29.571 10.627 -4.661 1.00 34.78 24 A 1 ATOM 185 C C . GLN A 0 24 . -28.632 11.378 -5.595 1.00 34.78 24 A 1 ATOM 186 C CB . GLN A 0 24 . -29.169 10.696 -3.183 1.00 34.78 24 A 1 ATOM 187 O O . GLN A 0 24 . -27.406 11.257 -5.563 1.00 34.78 24 A 1 ATOM 188 C CG . GLN A 0 24 . -30.349 10.299 -2.277 1.00 34.78 24 A 1 ATOM 189 C CD . GLN A 0 24 . -30.102 10.595 -0.801 1.00 34.78 24 A 1 ATOM 190 N NE2 . GLN A 0 24 . -31.004 10.210 0.074 1.00 34.78 24 A 1 ATOM 191 O OE1 . GLN A 0 24 . -29.113 11.184 -0.401 1.00 34.78 24 A 1 ATOM 192 N N . LYS A 0 25 . -29.266 12.116 -6.506 1.00 32.66 25 A 1 ATOM 193 C CA . LYS A 0 25 . -28.677 13.239 -7.218 1.00 32.66 25 A 1 ATOM 194 C C . LYS A 0 25 . -27.983 14.132 -6.180 1.00 32.66 25 A 1 ATOM 195 C CB . LYS A 0 25 . -29.806 14.011 -7.927 1.00 32.66 25 A 1 ATOM 196 O O . LYS A 0 25 . -28.654 14.856 -5.459 1.00 32.66 25 A 1 ATOM 197 C CG . LYS A 0 25 . -30.392 13.296 -9.155 1.00 32.66 25 A 1 ATOM 198 C CD . LYS A 0 25 . -31.508 14.159 -9.765 1.00 32.66 25 A 1 ATOM 199 C CE . LYS A 0 25 . -31.998 13.584 -11.099 1.00 32.66 25 A 1 ATOM 200 N NZ . LYS A 0 25 . -33.113 14.391 -11.660 1.00 32.66 25 A 1 ATOM 201 N N . GLY A 0 26 . -26.655 14.062 -6.110 1.00 32.93 26 A 1 ATOM 202 C CA . GLY A 0 26 . -25.839 14.969 -5.299 1.00 32.93 26 A 1 ATOM 203 C C . GLY A 0 26 . -25.521 14.478 -3.885 1.00 32.93 26 A 1 ATOM 204 O O . GLY A 0 26 . -25.937 15.089 -2.912 1.00 32.93 26 A 1 ATOM 205 N N . GLY A 0 27 . -24.709 13.429 -3.766 1.00 25.69 27 A 1 ATOM 206 C CA . GLY A 0 27 . -24.054 13.069 -2.509 1.00 25.69 27 A 1 ATOM 207 C C . GLY A 0 27 . -22.770 12.313 -2.809 1.00 25.69 27 A 1 ATOM 208 O O . GLY A 0 27 . -22.817 11.170 -3.253 1.00 25.69 27 A 1 ATOM 209 N N . GLY A 0 28 . -21.618 12.968 -2.651 1.00 31.92 28 A 1 ATOM 210 C CA . GLY A 0 28 . -20.325 12.303 -2.776 1.00 31.92 28 A 1 ATOM 211 C C . GLY A 0 28 . -20.267 11.095 -1.843 1.00 31.92 28 A 1 ATOM 212 O O . GLY A 0 28 . -20.748 11.161 -0.714 1.00 31.92 28 A 1 ATOM 213 N N . CYS A 0 29 . -19.694 9.987 -2.315 1.00 36.54 29 A 1 ATOM 214 C CA . CYS A 0 29 . -19.406 8.839 -1.463 1.00 36.54 29 A 1 ATOM 215 C C . CYS A 0 29 . -18.698 9.343 -0.188 1.00 36.54 29 A 1 ATOM 216 C CB . CYS A 0 29 . -18.509 7.850 -2.221 1.00 36.54 29 A 1 ATOM 217 O O . CYS A 0 29 . -17.700 10.062 -0.325 1.00 36.54 29 A 1 ATOM 218 S SG . CYS A 0 29 . -19.243 7.393 -3.820 1.00 36.54 29 A 1 ATOM 219 N N . PRO A 0 30 . -19.183 9.013 1.023 1.00 42.83 30 A 1 ATOM 220 C CA . PRO A 0 30 . -18.693 9.584 2.273 1.00 42.83 30 A 1 ATOM 221 C C . PRO A 0 30 . -17.374 8.920 2.671 1.00 42.83 30 A 1 ATOM 222 C CB . PRO A 0 30 . -19.829 9.381 3.282 1.00 42.83 30 A 1 ATOM 223 O O . PRO A 0 30 . -17.294 8.164 3.629 1.00 42.83 30 A 1 ATOM 224 C CG . PRO A 0 30 . -20.465 8.077 2.809 1.00 42.83 30 A 1 ATOM 225 C CD . PRO A 0 30 . -20.329 8.157 1.289 1.00 42.83 30 A 1 ATOM 226 N N . VAL A 0 31 . -16.326 9.172 1.893 1.00 47.47 31 A 1 ATOM 227 C CA . VAL A 0 31 . -14.944 8.873 2.272 1.00 47.47 31 A 1 ATOM 228 C C . VAL A 0 31 . -14.034 9.996 1.775 1.00 47.47 31 A 1 ATOM 229 C CB . VAL A 0 31 . -14.456 7.460 1.861 1.00 47.47 31 A 1 ATOM 230 O O . VAL A 0 31 . -12.962 9.766 1.224 1.00 47.47 31 A 1 ATOM 231 C CG1 . VAL A 0 31 . -13.515 6.929 2.953 1.00 47.47 31 A 1 ATOM 232 C CG2 . VAL A 0 31 . -15.546 6.402 1.636 1.00 47.47 31 A 1 ATOM 233 N N . ASP A 0 32 . -14.482 11.240 1.937 1.00 44.14 32 A 1 ATOM 234 C CA . ASP A 0 32 . -13.559 12.354 2.135 1.00 44.14 32 A 1 ATOM 235 C C . ASP A 0 32 . -13.411 12.545 3.645 1.00 44.14 32 A 1 ATOM 236 C CB . ASP A 0 32 . -14.002 13.614 1.374 1.00 44.14 32 A 1 ATOM 237 O O . ASP A 0 32 . -13.937 13.473 4.253 1.00 44.14 32 A 1 ATOM 238 C CG . ASP A 0 32 . -12.896 14.681 1.339 1.00 44.14 32 A 1 ATOM 239 O OD1 . ASP A 0 32 . -11.709 14.285 1.400 1.00 44.14 32 A 1 ATOM 240 O OD2 . ASP A 0 32 . -13.243 15.868 1.172 1.00 44.14 32 A 1 ATOM 241 N N . HIS A 0 33 . -12.758 11.585 4.304 1.00 50.25 33 A 1 ATOM 242 C CA . HIS A 0 33 . -12.118 11.940 5.560 1.00 50.25 33 A 1 ATOM 243 C C . HIS A 0 33 . -11.047 12.945 5.156 1.00 50.25 33 A 1 ATOM 244 C CB . HIS A 0 33 . -11.528 10.705 6.251 1.00 50.25 33 A 1 ATOM 245 O O . HIS A 0 33 . -10.079 12.535 4.521 1.00 50.25 33 A 1 ATOM 246 C CG . HIS A 0 33 . -12.568 9.771 6.809 1.00 50.25 33 A 1 ATOM 247 C CD2 . HIS A 0 33 . -12.663 8.423 6.591 1.00 50.25 33 A 1 ATOM 248 N ND1 . HIS A 0 33 . -13.600 10.118 7.652 1.00 50.25 33 A 1 ATOM 249 C CE1 . HIS A 0 33 . -14.301 9.008 7.930 1.00 50.25 33 A 1 ATOM 250 N NE2 . HIS A 0 33 . -13.758 7.947 7.317 1.00 50.25 33 A 1 ATOM 251 N N . GLY A 0 34 . -11.281 14.231 5.439 1.00 51.62 34 A 1 ATOM 252 C CA . GLY A 0 34 . -10.432 15.370 5.084 1.00 51.62 34 A 1 ATOM 253 C C . GLY A 0 34 . -9.037 15.306 5.709 1.00 51.62 34 A 1 ATOM 254 O O . GLY A 0 34 . -8.648 16.171 6.493 1.00 51.62 34 A 1 ATOM 255 N N . TYR A 0 35 . -8.284 14.262 5.377 1.00 55.34 35 A 1 ATOM 256 C CA . TYR A 0 35 . -6.883 14.095 5.691 1.00 55.34 35 A 1 ATOM 257 C C . TYR A 0 35 . -6.120 15.119 4.863 1.00 55.34 35 A 1 ATOM 258 C CB . TYR A 0 35 . -6.432 12.656 5.391 1.00 55.34 35 A 1 ATOM 259 O O . TYR A 0 35 . -5.957 14.970 3.655 1.00 55.34 35 A 1 ATOM 260 C CG . TYR A 0 35 . -6.847 11.643 6.442 1.00 55.34 35 A 1 ATOM 261 C CD1 . TYR A 0 35 . -6.148 11.587 7.664 1.00 55.34 35 A 1 ATOM 262 C CD2 . TYR A 0 35 . -7.915 10.756 6.207 1.00 55.34 35 A 1 ATOM 263 C CE1 . TYR A 0 35 . -6.526 10.664 8.657 1.00 55.34 35 A 1 ATOM 264 C CE2 . TYR A 0 35 . -8.294 9.825 7.195 1.00 55.34 35 A 1 ATOM 265 O OH . TYR A 0 35 . -7.970 8.886 9.376 1.00 55.34 35 A 1 ATOM 266 C CZ . TYR A 0 35 . -7.604 9.784 8.424 1.00 55.34 35 A 1 ATOM 267 N N . LYS A 0 36 . -5.670 16.176 5.538 1.00 63.86 36 A 1 ATOM 268 C CA . LYS A 0 36 . -4.857 17.234 4.932 1.00 63.86 36 A 1 ATOM 269 C C . LYS A 0 36 . -3.438 16.759 4.598 1.00 63.86 36 A 1 ATOM 270 C CB . LYS A 0 36 . -4.866 18.469 5.845 1.00 63.86 36 A 1 ATOM 271 O O . LYS A 0 36 . -2.824 17.301 3.690 1.00 63.86 36 A 1 ATOM 272 C CG . LYS A 0 36 . -6.281 19.066 5.958 1.00 63.86 36 A 1 ATOM 273 C CD . LYS A 0 36 . -6.280 20.363 6.772 1.00 63.86 36 A 1 ATOM 274 C CE . LYS A 0 36 . -7.699 20.940 6.831 1.00 63.86 36 A 1 ATOM 275 N NZ . LYS A 0 36 . -7.733 22.206 7.604 1.00 63.86 36 A 1 ATOM 276 N N . ASP A 0 37 . -2.984 15.683 5.245 1.00 76.75 37 A 1 ATOM 277 C CA . ASP A 0 37 . -1.589 15.233 5.206 1.00 76.75 37 A 1 ATOM 278 C C . ASP A 0 37 . -1.443 13.849 4.554 1.00 76.75 37 A 1 ATOM 279 C CB . ASP A 0 37 . -0.994 15.288 6.621 1.00 76.75 37 A 1 ATOM 280 O O . ASP A 0 37 . -0.864 12.922 5.122 1.00 76.75 37 A 1 ATOM 281 C CG . ASP A 0 37 . -1.135 16.663 7.281 1.00 76.75 37 A 1 ATOM 282 O OD1 . ASP A 0 37 . -1.092 17.683 6.560 1.00 76.75 37 A 1 ATOM 283 O OD2 . ASP A 0 37 . -1.356 16.671 8.511 1.00 76.75 37 A 1 ATOM 284 N N . LEU A 0 38 . -2.019 13.666 3.363 1.00 83.21 38 A 1 ATOM 285 C CA . LEU A 0 38 . -1.734 12.474 2.564 1.00 83.21 38 A 1 ATOM 286 C C . LEU A 0 38 . -0.367 12.615 1.899 1.00 83.21 38 A 1 ATOM 287 C CB . LEU A 0 38 . -2.830 12.222 1.518 1.00 83.21 38 A 1 ATOM 288 O O . LEU A 0 38 . -0.067 13.635 1.279 1.00 83.21 38 A 1 ATOM 289 C CG . LEU A 0 38 . -4.216 11.910 2.105 1.00 83.21 38 A 1 ATOM 290 C CD1 . LEU A 0 38 . -5.202 11.689 0.957 1.00 83.21 38 A 1 ATOM 291 C CD2 . LEU A 0 38 . -4.221 10.656 2.985 1.00 83.21 38 A 1 ATOM 292 N N . SER A 0 39 . 0.443 11.560 1.968 1.00 84.38 39 A 1 ATOM 293 C CA . SER A 0 39 . 1.707 11.535 1.239 1.00 84.38 39 A 1 ATOM 294 C C . SER A 0 39 . 1.449 11.617 -0.274 1.00 84.38 39 A 1 ATOM 295 C CB . SER A 0 39 . 2.505 10.282 1.580 1.00 84.38 39 A 1 ATOM 296 O O . SER A 0 39 . 0.666 10.821 -0.805 1.00 84.38 39 A 1 ATOM 297 O OG . SER A 0 39 . 3.630 10.208 0.724 1.00 84.38 39 A 1 ATOM 298 N N . PRO A 0 40 . 2.116 12.520 -1.015 1.00 86.62 40 A 1 ATOM 299 C CA . PRO A 0 40 . 1.956 12.609 -2.465 1.00 86.62 40 A 1 ATOM 300 C C . PRO A 0 40 . 2.481 11.358 -3.189 1.00 86.62 40 A 1 ATOM 301 C CB . PRO A 0 40 . 2.722 13.875 -2.865 1.00 86.62 40 A 1 ATOM 302 O O . PRO A 0 40 . 2.053 11.061 -4.305 1.00 86.62 40 A 1 ATOM 303 C CG . PRO A 0 40 . 3.792 14.015 -1.782 1.00 86.62 40 A 1 ATOM 304 C CD . PRO A 0 40 . 3.087 13.493 -0.535 1.00 86.62 40 A 1 ATOM 305 N N . GLU A 0 41 . 3.379 10.597 -2.569 1.00 86.19 41 A 1 ATOM 306 C CA . GLU A 0 41 . 4.032 9.425 -3.157 1.00 86.19 41 A 1 ATOM 307 C C . GLU A 0 41 . 3.097 8.220 -3.301 1.00 86.19 41 A 1 ATOM 308 C CB . GLU A 0 41 . 5.202 9.042 -2.247 1.00 86.19 41 A 1 ATOM 309 O O . GLU A 0 41 . 3.137 7.513 -4.309 1.00 86.19 41 A 1 ATOM 310 C CG . GLU A 0 41 . 6.404 9.978 -2.393 1.00 86.19 41 A 1 ATOM 311 C CD . GLU A 0 41 . 7.536 9.614 -1.415 1.00 86.19 41 A 1 ATOM 312 O OE1 . GLU A 0 41 . 8.293 10.537 -1.065 1.00 86.19 41 A 1 ATOM 313 O OE2 . GLU A 0 41 . 7.622 8.435 -0.972 1.00 86.19 41 A 1 ATOM 314 N N . ASN A 0 42 . 2.256 7.979 -2.297 1.00 86.63 42 A 1 ATOM 315 C CA . ASN A 0 42 . 1.433 6.771 -2.203 1.00 86.63 42 A 1 ATOM 316 C C . ASN A 0 42 . 0.015 7.013 -1.665 1.00 86.63 42 A 1 ATOM 317 C CB . ASN A 0 42 . 2.202 5.722 -1.381 1.00 86.63 42 A 1 ATOM 318 O O . ASN A 0 42 . -0.727 6.059 -1.437 1.00 86.63 42 A 1 ATOM 319 C CG . ASN A 0 42 . 2.462 6.142 0.054 1.00 86.63 42 A 1 ATOM 320 N ND2 . ASN A 0 42 . 3.202 5.354 0.793 1.00 86.63 42 A 1 ATOM 321 O OD1 . ASN A 0 42 . 2.014 7.169 0.537 1.00 86.63 42 A 1 ATOM 322 N N . LEU A 0 43 . -0.367 8.276 -1.450 1.00 85.45 43 A 1 ATOM 323 C CA . LEU A 0 43 . -1.668 8.687 -0.913 1.00 85.45 43 A 1 ATOM 324 C C . LEU A 0 43 . -2.003 8.037 0.438 1.00 85.45 43 A 1 ATOM 325 C CB . LEU A 0 43 . -2.768 8.501 -1.976 1.00 85.45 43 A 1 ATOM 326 O O . LEU A 0 43 . -3.172 7.922 0.809 1.00 85.45 43 A 1 ATOM 327 C CG . LEU A 0 43 . -2.479 9.165 -3.333 1.00 85.45 43 A 1 ATOM 328 C CD1 . LEU A 0 43 . -3.616 8.844 -4.303 1.00 85.45 43 A 1 ATOM 329 C CD2 . LEU A 0 43 . -2.347 10.686 -3.220 1.00 85.45 43 A 1 ATOM 330 N N . MET A 0 44 . -0.985 7.600 1.185 1.00 85.93 44 A 1 ATOM 331 C CA . MET A 0 44 . -1.177 7.096 2.535 1.00 85.93 44 A 1 ATOM 332 C C . MET A 0 44 . -1.220 8.256 3.534 1.00 85.93 44 A 1 ATOM 333 C CB . MET A 0 44 . -0.091 6.092 2.930 1.00 85.93 44 A 1 ATOM 334 O O . MET A 0 44 . -0.427 9.192 3.411 1.00 85.93 44 A 1 ATOM 335 C CG . MET A 0 44 . -0.232 4.769 2.169 1.00 85.93 44 A 1 ATOM 336 S SD . MET A 0 44 . 0.966 3.483 2.633 1.00 85.93 44 A 1 ATOM 337 C CE . MET A 0 44 . 0.727 3.383 4.426 1.00 85.93 44 A 1 ATOM 338 N N . PRO A 0 45 . -2.096 8.187 4.552 1.00 86.31 45 A 1 ATOM 339 C CA . PRO A 0 45 . -1.988 9.062 5.711 1.00 86.31 45 A 1 ATOM 340 C C . PRO A 0 45 . -0.726 8.719 6.525 1.00 86.31 45 A 1 ATOM 341 C CB . PRO A 0 45 . -3.277 8.819 6.502 1.00 86.31 45 A 1 ATOM 342 O O . PRO A 0 45 . -0.122 7.657 6.305 1.00 86.31 45 A 1 ATOM 343 C CG . PRO A 0 45 . -3.589 7.354 6.212 1.00 86.31 45 A 1 ATOM 344 C CD . PRO A 0 45 . -3.125 7.177 4.768 1.00 86.31 45 A 1 ATOM 345 N N . PRO A 0 46 . -0.350 9.562 7.505 1.00 87.08 46 A 1 ATOM 346 C CA . PRO A 0 46 . 0.764 9.280 8.399 1.00 87.08 46 A 1 ATOM 347 C C . PRO A 0 46 . 0.621 7.899 9.059 1.00 87.08 46 A 1 ATOM 348 C CB . PRO A 0 46 . 0.778 10.414 9.429 1.00 87.08 46 A 1 ATOM 349 O O . PRO A 0 46 . -0.500 7.463 9.355 1.00 87.08 46 A 1 ATOM 350 C CG . PRO A 0 46 . 0.108 11.566 8.681 1.00 87.08 46 A 1 ATOM 351 C CD . PRO A 0 46 . -0.946 10.844 7.847 1.00 87.08 46 A 1 ATOM 352 N N . PRO A 0 47 . 1.733 7.179 9.277 1.00 87.86 47 A 1 ATOM 353 C CA . PRO A 0 47 . 1.684 5.820 9.793 1.00 87.86 47 A 1 ATOM 354 C C . PRO A 0 47 . 1.092 5.793 11.208 1.00 87.86 47 A 1 ATOM 355 C CB . PRO A 0 47 . 3.132 5.314 9.737 1.00 87.86 47 A 1 ATOM 356 O O . PRO A 0 47 . 1.687 6.309 12.148 1.00 87.86 47 A 1 ATOM 357 C CG . PRO A 0 47 . 3.968 6.594 9.811 1.00 87.86 47 A 1 ATOM 358 C CD . PRO A 0 47 . 3.107 7.611 9.068 1.00 87.86 47 A 1 ATOM 359 N N . ASN A 0 48 . -0.069 5.150 11.363 1.00 91.75 48 A 1 ATOM 360 C CA . ASN A 0 48 . -0.674 4.863 12.662 1.00 91.75 48 A 1 ATOM 361 C C . ASN A 0 48 . -0.606 3.359 12.946 1.00 91.75 48 A 1 ATOM 362 C CB . ASN A 0 48 . -2.112 5.405 12.724 1.00 91.75 48 A 1 ATOM 363 O O . ASN A 0 48 . -1.316 2.567 12.317 1.00 91.75 48 A 1 ATOM 364 C CG . ASN A 0 48 . -2.746 5.135 14.083 1.00 91.75 48 A 1 ATOM 365 N ND2 . ASN A 0 48 . -4.031 5.347 14.225 1.00 91.75 48 A 1 ATOM 366 O OD1 . ASN A 0 48 . -2.101 4.717 15.029 1.00 91.75 48 A 1 ATOM 367 N N . GLN A 0 49 . 0.246 3.000 13.903 1.00 93.62 49 A 1 ATOM 368 C CA . GLN A 0 49 . 0.490 1.630 14.354 1.00 93.62 49 A 1 ATOM 369 C C . GLN A 0 49 . -0.185 1.319 15.699 1.00 93.62 49 A 1 ATOM 370 C CB . GLN A 0 49 . 2.006 1.391 14.436 1.00 93.62 49 A 1 ATOM 371 O O . GLN A 0 49 . 0.084 0.277 16.285 1.00 93.62 49 A 1 ATOM 372 C CG . GLN A 0 49 . 2.749 1.592 13.100 1.00 93.62 49 A 1 ATOM 373 C CD . GLN A 0 49 . 3.617 0.391 12.762 1.00 93.62 49 A 1 ATOM 374 N NE2 . GLN A 0 49 . 4.901 0.525 12.528 1.00 93.62 49 A 1 ATOM 375 O OE1 . GLN A 0 49 . 3.128 -0.717 12.689 1.00 93.62 49 A 1 ATOM 376 N N . LEU A 0 50 . -1.036 2.209 16.219 1.00 94.49 50 A 1 ATOM 377 C CA . LEU A 0 50 . -1.788 1.921 17.435 1.00 94.49 50 A 1 ATOM 378 C C . LEU A 0 50 . -2.943 0.955 17.125 1.00 94.49 50 A 1 ATOM 379 C CB . LEU A 0 50 . -2.295 3.216 18.091 1.00 94.49 50 A 1 ATOM 380 O O . LEU A 0 50 . -3.584 1.099 16.073 1.00 94.49 50 A 1 ATOM 381 C CG . LEU A 0 50 . -1.179 4.167 18.560 1.00 94.49 50 A 1 ATOM 382 C CD1 . LEU A 0 50 . -1.807 5.442 19.122 1.00 94.49 50 A 1 ATOM 383 C CD2 . LEU A 0 50 . -0.299 3.547 19.649 1.00 94.49 50 A 1 ATOM 384 N N . PRO A 0 51 . -3.237 0.004 18.030 1.00 94.00 51 A 1 ATOM 385 C CA . PRO A 0 51 . -4.443 -0.805 17.950 1.00 94.00 51 A 1 ATOM 386 C C . PRO A 0 51 . -5.699 0.064 17.917 1.00 94.00 51 A 1 ATOM 387 C CB . PRO A 0 51 . -4.422 -1.731 19.169 1.00 94.00 51 A 1 ATOM 388 O O . PRO A 0 51 . -5.808 1.071 18.621 1.00 94.00 51 A 1 ATOM 389 C CG . PRO A 0 51 . -2.935 -1.830 19.498 1.00 94.00 51 A 1 ATOM 390 C CD . PRO A 0 51 . -2.415 -0.439 19.147 1.00 94.00 51 A 1 ATOM 391 N N . SER A 0 52 . -6.667 -0.331 17.096 1.00 91.82 52 A 1 ATOM 392 C CA . SER A 0 52 . -7.960 0.356 17.034 1.00 91.82 52 A 1 ATOM 393 C C . SER A 0 52 . -8.834 0.034 18.262 1.00 91.82 52 A 1 ATOM 394 C CB . SER A 0 52 . -8.674 0.013 15.730 1.00 91.82 52 A 1 ATOM 395 O O . SER A 0 52 . -8.698 -1.052 18.834 1.00 91.82 52 A 1 ATOM 396 O OG . SER A 0 52 . -8.953 -1.370 15.671 1.00 91.82 52 A 1 ATOM 397 N N . PRO A 0 53 . -9.764 0.919 18.675 1.00 91.20 53 A 1 ATOM 398 C CA . PRO A 0 53 . -10.670 0.631 19.786 1.00 91.20 53 A 1 ATOM 399 C C . PRO A 0 53 . -11.487 -0.647 19.552 1.00 91.20 53 A 1 ATOM 400 C CB . PRO A 0 53 . -11.574 1.861 19.920 1.00 91.20 53 A 1 ATOM 401 O O . PRO A 0 53 . -12.159 -0.783 18.530 1.00 91.20 53 A 1 ATOM 402 C CG . PRO A 0 53 . -10.732 2.984 19.317 1.00 91.20 53 A 1 ATOM 403 C CD . PRO A 0 53 . -9.965 2.280 18.200 1.00 91.20 53 A 1 ATOM 404 N N . GLY A 0 54 . -11.446 -1.575 20.511 1.00 89.00 54 A 1 ATOM 405 C CA . GLY A 0 54 . -12.172 -2.847 20.429 1.00 89.00 54 A 1 ATOM 406 C C . GLY A 0 54 . -11.572 -3.861 19.450 1.00 89.00 54 A 1 ATOM 407 O O . GLY A 0 54 . -12.270 -4.788 19.051 1.00 89.00 54 A 1 ATOM 408 N N . GLN A 0 55 . -10.312 -3.686 19.038 1.00 91.02 55 A 1 ATOM 409 C CA . GLN A 0 55 . -9.596 -4.685 18.249 1.00 91.02 55 A 1 ATOM 410 C C . GLN A 0 55 . -9.505 -6.015 19.031 1.00 91.02 55 A 1 ATOM 411 C CB . GLN A 0 55 . -8.210 -4.135 17.901 1.00 91.02 55 A 1 ATOM 412 O O . GLN A 0 55 . -9.006 -6.006 20.157 1.00 91.02 55 A 1 ATOM 413 C CG . GLN A 0 55 . -7.440 -5.020 16.917 1.00 91.02 55 A 1 ATOM 414 C CD . GLN A 0 55 . -6.123 -4.368 16.518 1.00 91.02 55 A 1 ATOM 415 N NE2 . GLN A 0 55 . -5.024 -5.083 16.553 1.00 91.02 55 A 1 ATOM 416 O OE1 . GLN A 0 55 . -6.081 -3.188 16.179 1.00 91.02 55 A 1 ATOM 417 N N . PRO A 0 56 . -9.972 -7.144 18.465 1.00 88.60 56 A 1 ATOM 418 C CA . PRO A 0 56 . -10.130 -8.398 19.209 1.00 88.60 56 A 1 ATOM 419 C C . PRO A 0 56 . -8.809 -9.125 19.509 1.00 88.60 56 A 1 ATOM 420 C CB . PRO A 0 56 . -11.069 -9.253 18.349 1.00 88.60 56 A 1 ATOM 421 O O . PRO A 0 56 . -8.735 -9.882 20.473 1.00 88.60 56 A 1 ATOM 422 C CG . PRO A 0 56 . -10.856 -8.730 16.929 1.00 88.60 56 A 1 ATOM 423 C CD . PRO A 0 56 . -10.584 -7.249 17.146 1.00 88.60 56 A 1 ATOM 424 N N . PHE A 0 57 . -7.767 -8.901 18.706 1.00 91.56 57 A 1 ATOM 425 C CA . PHE A 0 57 . -6.452 -9.530 18.857 1.00 91.56 57 A 1 ATOM 426 C C . PHE A 0 57 . -5.318 -8.560 18.488 1.00 91.56 57 A 1 ATOM 427 C CB . PHE A 0 57 . -6.389 -10.816 18.014 1.00 91.56 57 A 1 ATOM 428 O O . PHE A 0 57 . -5.518 -7.658 17.667 1.00 91.56 57 A 1 ATOM 429 C CG . PHE A 0 57 . -6.861 -10.673 16.579 1.00 91.56 57 A 1 ATOM 430 C CD1 . PHE A 0 57 . -8.151 -11.108 16.223 1.00 91.56 57 A 1 ATOM 431 C CD2 . PHE A 0 57 . -6.021 -10.116 15.597 1.00 91.56 57 A 1 ATOM 432 C CE1 . PHE A 0 57 . -8.602 -10.988 14.897 1.00 91.56 57 A 1 ATOM 433 C CE2 . PHE A 0 57 . -6.478 -9.997 14.273 1.00 91.56 57 A 1 ATOM 434 C CZ . PHE A 0 57 . -7.762 -10.436 13.919 1.00 91.56 57 A 1 ATOM 435 N N . PRO A 0 58 . -4.116 -8.712 19.070 1.00 92.59 58 A 1 ATOM 436 C CA . PRO A 0 58 . -2.964 -7.901 18.693 1.00 92.59 58 A 1 ATOM 437 C C . PRO A 0 58 . -2.503 -8.226 17.265 1.00 92.59 58 A 1 ATOM 438 C CB . PRO A 0 58 . -1.889 -8.218 19.735 1.00 92.59 58 A 1 ATOM 439 O O . PRO A 0 58 . -2.579 -9.368 16.819 1.00 92.59 58 A 1 ATOM 440 C CG . PRO A 0 58 . -2.211 -9.657 20.140 1.00 92.59 58 A 1 ATOM 441 C CD . PRO A 0 58 . -3.736 -9.705 20.069 1.00 92.59 58 A 1 ATOM 442 N N . LEU A 0 59 . -1.999 -7.217 16.556 1.00 93.82 59 A 1 ATOM 443 C CA . LEU A 0 59 . -1.409 -7.360 15.226 1.00 93.82 59 A 1 ATOM 444 C C . LEU A 0 59 . 0.036 -6.872 15.240 1.00 93.82 59 A 1 ATOM 445 C CB . LEU A 0 59 . -2.239 -6.574 14.202 1.00 93.82 59 A 1 ATOM 446 O O . LEU A 0 59 . 0.380 -5.953 15.983 1.00 93.82 59 A 1 ATOM 447 C CG . LEU A 0 59 . -3.564 -7.251 13.826 1.00 93.82 59 A 1 ATOM 448 C CD1 . LEU A 0 59 . -4.389 -6.285 12.984 1.00 93.82 59 A 1 ATOM 449 C CD2 . LEU A 0 59 . -3.302 -8.517 13.006 1.00 93.82 59 A 1 ATOM 450 N N . SER A 0 60 . 0.870 -7.471 14.389 1.00 94.91 60 A 1 ATOM 451 C CA . SER A 0 60 . 2.261 -7.047 14.255 1.00 94.91 60 A 1 ATOM 452 C C . SER A 0 60 . 2.358 -5.614 13.720 1.00 94.91 60 A 1 ATOM 453 C CB . SER A 0 60 . 3.069 -8.022 13.392 1.00 94.91 60 A 1 ATOM 454 O O . SER A 0 60 . 1.587 -5.183 12.853 1.00 94.91 60 A 1 ATOM 455 O OG . SER A 0 60 . 4.412 -7.589 13.367 1.00 94.91 60 A 1 ATOM 456 N N . THR A 0 61 . 3.334 -4.881 14.248 1.00 95.15 61 A 1 ATOM 457 C CA . THR A 0 61 . 3.740 -3.544 13.800 1.00 95.15 61 A 1 ATOM 458 C C . THR A 0 61 . 4.985 -3.583 12.907 1.00 95.15 61 A 1 ATOM 459 C CB . THR A 0 61 . 3.973 -2.625 15.005 1.00 95.15 61 A 1 ATOM 460 O O . THR A 0 61 . 5.442 -2.544 12.415 1.00 95.15 61 A 1 ATOM 461 C CG2 . THR A 0 61 . 2.689 -2.404 15.805 1.00 95.15 61 A 1 ATOM 462 O OG1 . THR A 0 61 . 4.923 -3.202 15.867 1.00 95.15 61 A 1 ATOM 463 N N . GLU A 0 62 . 5.522 -4.781 12.667 1.00 94.84 62 A 1 ATOM 464 C CA . GLU A 0 62 . 6.656 -5.003 11.780 1.00 94.84 62 A 1 ATOM 465 C C . GLU A 0 62 . 6.261 -4.728 10.332 1.00 94.84 62 A 1 ATOM 466 C CB . GLU A 0 62 . 7.218 -6.420 11.929 1.00 94.84 62 A 1 ATOM 467 O O . GLU A 0 62 . 5.152 -5.025 9.882 1.00 94.84 62 A 1 ATOM 468 C CG . GLU A 0 62 . 7.785 -6.655 13.338 1.00 94.84 62 A 1 ATOM 469 C CD . GLU A 0 62 . 8.357 -8.066 13.529 1.00 94.84 62 A 1 ATOM 470 O OE1 . GLU A 0 62 . 8.906 -8.305 14.626 1.00 94.84 62 A 1 ATOM 471 O OE2 . GLU A 0 62 . 8.221 -8.890 12.599 1.00 94.84 62 A 1 ATOM 472 N N . ARG A 0 63 . 7.185 -4.106 9.604 1.00 95.05 63 A 1 ATOM 473 C CA . ARG A 0 63 . 7.003 -3.728 8.207 1.00 95.05 63 A 1 ATOM 474 C C . ARG A 0 63 . 8.014 -4.464 7.352 1.00 95.05 63 A 1 ATOM 475 C CB . ARG A 0 63 . 7.151 -2.215 8.035 1.00 95.05 63 A 1 ATOM 476 O O . ARG A 0 63 . 9.175 -4.583 7.728 1.00 95.05 63 A 1 ATOM 477 C CG . ARG A 0 63 . 6.065 -1.423 8.773 1.00 95.05 63 A 1 ATOM 478 C CD . ARG A 0 63 . 6.184 0.080 8.513 1.00 95.05 63 A 1 ATOM 479 N NE . ARG A 0 63 . 5.882 0.413 7.108 1.00 95.05 63 A 1 ATOM 480 N NH1 . ARG A 0 63 . 6.433 2.631 7.207 1.00 95.05 63 A 1 ATOM 481 N NH2 . ARG A 0 63 . 5.713 1.764 5.283 1.00 95.05 63 A 1 ATOM 482 C CZ . ARG A 0 63 . 6.006 1.595 6.540 1.00 95.05 63 A 1 ATOM 483 N N . GLU A 0 64 . 7.579 -4.878 6.174 1.00 95.31 64 A 1 ATOM 484 C CA . GLU A 0 64 . 8.422 -5.588 5.219 1.00 95.31 64 A 1 ATOM 485 C C . GLU A 0 64 . 9.026 -4.621 4.193 1.00 95.31 64 A 1 ATOM 486 C CB . GLU A 0 64 . 7.616 -6.703 4.545 1.00 95.31 64 A 1 ATOM 487 O O . GLU A 0 64 . 8.352 -3.721 3.675 1.00 95.31 64 A 1 ATOM 488 C CG . GLU A 0 64 . 7.211 -7.804 5.541 1.00 95.31 64 A 1 ATOM 489 C CD . GLU A 0 64 . 6.335 -8.895 4.902 1.00 95.31 64 A 1 ATOM 490 O OE1 . GLU A 0 64 . 5.906 -9.796 5.649 1.00 95.31 64 A 1 ATOM 491 O OE2 . GLU A 0 64 . 6.048 -8.803 3.683 1.00 95.31 64 A 1 ATOM 492 N N . LEU A 0 65 . 10.312 -4.808 3.895 1.00 96.39 65 A 1 ATOM 493 C CA . LEU A 0 65 . 11.009 -4.093 2.829 1.00 96.39 65 A 1 ATOM 494 C C . LEU A 0 65 . 10.689 -4.758 1.484 1.00 96.39 65 A 1 ATOM 495 C CB . LEU A 0 65 . 12.521 -4.111 3.123 1.00 96.39 65 A 1 ATOM 496 O O . LEU A 0 65 . 10.919 -5.953 1.317 1.00 96.39 65 A 1 ATOM 497 C CG . LEU A 0 65 . 13.340 -3.178 2.210 1.00 96.39 65 A 1 ATOM 498 C CD1 . LEU A 0 65 . 13.271 -1.729 2.692 1.00 96.39 65 A 1 ATOM 499 C CD2 . LEU A 0 65 . 14.806 -3.605 2.181 1.00 96.39 65 A 1 ATOM 500 N N . SER A 0 66 . 10.206 -3.982 0.516 1.00 96.41 66 A 1 ATOM 501 C CA . SER A 0 66 . 9.984 -4.472 -0.851 1.00 96.41 66 A 1 ATOM 502 C C . SER A 0 66 . 11.298 -4.637 -1.623 1.00 96.41 66 A 1 ATOM 503 C CB . SER A 0 66 . 9.040 -3.536 -1.610 1.00 96.41 66 A 1 ATOM 504 O O . SER A 0 66 . 12.352 -4.140 -1.211 1.00 96.41 66 A 1 ATOM 505 O OG . SER A 0 66 . 9.709 -2.334 -1.933 1.00 96.41 66 A 1 ATOM 506 N N . SER A 0 67 . 11.243 -5.265 -2.798 1.00 95.24 67 A 1 ATOM 507 C CA . SER A 0 67 . 12.348 -5.245 -3.767 1.00 95.24 67 A 1 ATOM 508 C C . SER A 0 67 . 12.391 -3.964 -4.617 1.00 95.24 67 A 1 ATOM 509 C CB . SER A 0 67 . 12.311 -6.493 -4.653 1.00 95.24 67 A 1 ATOM 510 O O . SER A 0 67 . 13.386 -3.712 -5.300 1.00 95.24 67 A 1 ATOM 511 O OG . SER A 0 67 . 11.408 -6.343 -5.722 1.00 95.24 67 A 1 ATOM 512 N N . ILE A 0 68 . 11.347 -3.134 -4.536 1.00 95.95 68 A 1 ATOM 513 C CA . ILE A 0 68 . 11.067 -2.024 -5.447 1.00 95.95 68 A 1 ATOM 514 C C . ILE A 0 68 . 11.866 -0.774 -5.035 1.00 95.95 68 A 1 ATOM 515 C CB . ILE A 0 68 . 9.548 -1.727 -5.471 1.00 95.95 68 A 1 ATOM 516 O O . ILE A 0 68 . 11.644 -0.254 -3.939 1.00 95.95 68 A 1 ATOM 517 C CG1 . ILE A 0 68 . 8.703 -3.012 -5.652 1.00 95.95 68 A 1 ATOM 518 C CG2 . ILE A 0 68 . 9.249 -0.699 -6.579 1.00 95.95 68 A 1 ATOM 519 C CD1 . ILE A 0 68 . 7.186 -2.794 -5.663 1.00 95.95 68 A 1 ATOM 520 N N . PRO A 0 69 . 12.756 -0.232 -5.885 1.00 94.92 69 A 1 ATOM 521 C CA . PRO A 0 69 . 13.511 0.980 -5.573 1.00 94.92 69 A 1 ATOM 522 C C . PRO A 0 69 . 12.666 2.254 -5.731 1.00 94.92 69 A 1 ATOM 523 C CB . PRO A 0 69 . 14.718 0.950 -6.512 1.00 94.92 69 A 1 ATOM 524 O O . PRO A 0 69 . 11.873 2.387 -6.669 1.00 94.92 69 A 1 ATOM 525 C CG . PRO A 0 69 . 14.205 0.184 -7.732 1.00 94.92 69 A 1 ATOM 526 C CD . PRO A 0 69 . 13.179 -0.790 -7.160 1.00 94.92 69 A 1 ATOM 527 N N . LYS A 0 70 . 12.866 3.220 -4.830 1.00 93.93 70 A 1 ATOM 528 C CA . LYS A 0 70 . 12.263 4.558 -4.891 1.00 93.93 70 A 1 ATOM 529 C C . LYS A 0 70 . 13.020 5.458 -5.863 1.00 93.93 70 A 1 ATOM 530 C CB . LYS A 0 70 . 12.266 5.207 -3.502 1.00 93.93 70 A 1 ATOM 531 O O . LYS A 0 70 . 14.247 5.513 -5.820 1.00 93.93 70 A 1 ATOM 532 C CG . LYS A 0 70 . 11.301 4.536 -2.517 1.00 93.93 70 A 1 ATOM 533 C CD . LYS A 0 70 . 11.249 5.382 -1.244 1.00 93.93 70 A 1 ATOM 534 C CE . LYS A 0 70 . 10.132 4.938 -0.303 1.00 93.93 70 A 1 ATOM 535 N NZ . LYS A 0 70 . 9.820 6.049 0.630 1.00 93.93 70 A 1 ATOM 536 N N . ALA A 0 71 . 12.295 6.200 -6.702 1.00 90.22 71 A 1 ATOM 537 C CA . ALA A 0 71 . 12.905 7.115 -7.672 1.00 90.22 71 A 1 ATOM 538 C C . ALA A 0 71 . 13.672 8.269 -7.009 1.00 90.22 71 A 1 ATOM 539 C CB . ALA A 0 71 . 11.827 7.640 -8.623 1.00 90.22 71 A 1 ATOM 540 O O . ALA A 0 71 . 14.820 8.517 -7.371 1.00 90.22 71 A 1 ATOM 541 N N . ASP A 0 72 . 13.061 8.911 -6.011 1.00 84.71 72 A 1 ATOM 542 C CA . ASP A 0 72 . 13.567 10.156 -5.418 1.00 84.71 72 A 1 ATOM 543 C C . ASP A 0 72 . 14.647 9.923 -4.340 1.00 84.71 72 A 1 ATOM 544 C CB . ASP A 0 72 . 12.373 10.987 -4.904 1.00 84.71 72 A 1 ATOM 545 O O . ASP A 0 72 . 15.186 10.873 -3.778 1.00 84.71 72 A 1 ATOM 546 C CG . ASP A 0 72 . 11.337 11.317 -5.998 1.00 84.71 72 A 1 ATOM 547 O OD1 . ASP A 0 72 . 11.721 11.482 -7.178 1.00 84.71 72 A 1 ATOM 548 O OD2 . ASP A 0 72 . 10.126 11.355 -5.687 1.00 84.71 72 A 1 ATOM 549 N N . SER A 0 73 . 15.002 8.662 -4.059 1.00 81.82 73 A 1 ATOM 550 C CA . SER A 0 73 . 16.048 8.326 -3.091 1.00 81.82 73 A 1 ATOM 551 C C . SER A 0 73 . 17.413 8.176 -3.766 1.00 81.82 73 A 1 ATOM 552 C CB . SER A 0 73 . 15.678 7.074 -2.304 1.00 81.82 73 A 1 ATOM 553 O O . SER A 0 73 . 17.617 7.307 -4.627 1.00 81.82 73 A 1 ATOM 554 O OG . SER A 0 73 . 16.588 6.929 -1.237 1.00 81.82 73 A 1 ATOM 555 N N . SER A 0 74 . 18.378 8.995 -3.337 1.00 78.12 74 A 1 ATOM 556 C CA . SER A 0 74 . 19.784 8.900 -3.755 1.00 78.12 74 A 1 ATOM 557 C C . SER A 0 74 . 20.454 7.623 -3.248 1.00 78.12 74 A 1 ATOM 558 C CB . SER A 0 74 . 20.569 10.116 -3.245 1.00 78.12 74 A 1 ATOM 559 O O . SER A 0 74 . 21.340 7.087 -3.907 1.00 78.12 74 A 1 ATOM 560 O OG . SER A 0 74 . 20.445 10.251 -1.839 1.00 78.12 74 A 1 ATOM 561 N N . ASN A 0 75 . 19.999 7.106 -2.105 1.00 84.59 75 A 1 ATOM 562 C CA . ASN A 0 75 . 20.667 6.029 -1.372 1.00 84.59 75 A 1 ATOM 563 C C . ASN A 0 75 . 20.168 4.631 -1.771 1.00 84.59 75 A 1 ATOM 564 C CB . ASN A 0 75 . 20.530 6.310 0.135 1.00 84.59 75 A 1 ATOM 565 O O . ASN A 0 75 . 20.498 3.645 -1.119 1.00 84.59 75 A 1 ATOM 566 C CG . ASN A 0 75 . 21.162 7.623 0.567 1.00 84.59 75 A 1 ATOM 567 N ND2 . ASN A 0 75 . 20.903 8.046 1.780 1.00 84.59 75 A 1 ATOM 568 O OD1 . ASN A 0 75 . 21.861 8.303 -0.172 1.00 84.59 75 A 1 ATOM 569 N N . GLY A 0 76 . 19.350 4.535 -2.826 1.00 85.15 76 A 1 ATOM 570 C CA . GLY A 0 76 . 18.775 3.263 -3.263 1.00 85.15 76 A 1 ATOM 571 C C . GLY A 0 76 . 17.724 2.708 -2.299 1.00 85.15 76 A 1 ATOM 572 O O . GLY A 0 76 . 17.539 1.492 -2.236 1.00 85.15 76 A 1 ATOM 573 N N . GLU A 0 77 . 17.039 3.573 -1.545 1.00 93.10 77 A 1 ATOM 574 C CA . GLU A 0 77 . 15.967 3.136 -0.652 1.00 93.10 77 A 1 ATOM 575 C C . GLU A 0 77 . 14.849 2.449 -1.431 1.00 93.10 77 A 1 ATOM 576 C CB . GLU A 0 77 . 15.354 4.293 0.135 1.00 93.10 77 A 1 ATOM 577 O O . GLU A 0 77 . 14.522 2.802 -2.569 1.00 93.10 77 A 1 ATOM 578 C CG . GLU A 0 77 . 16.339 4.931 1.125 1.00 93.10 77 A 1 ATOM 579 C CD . GLU A 0 77 . 15.782 6.231 1.717 1.00 93.10 77 A 1 ATOM 580 O OE1 . GLU A 0 77 . 16.198 6.581 2.838 1.00 93.10 77 A 1 ATOM 581 O OE2 . GLU A 0 77 . 14.981 6.888 1.007 1.00 93.10 77 A 1 ATOM 582 N N . LYS A 0 78 . 14.232 1.473 -0.775 1.00 95.04 78 A 1 ATOM 583 C CA . LYS A 0 78 . 13.130 0.701 -1.335 1.00 95.04 78 A 1 ATOM 584 C C . LYS A 0 78 . 11.809 1.097 -0.698 1.00 95.04 78 A 1 ATOM 585 C CB . LYS A 0 78 . 13.428 -0.799 -1.232 1.00 95.04 78 A 1 ATOM 586 O O . LYS A 0 78 . 11.759 1.710 0.371 1.00 95.04 78 A 1 ATOM 587 C CG . LYS A 0 78 . 14.719 -1.164 -1.984 1.00 95.04 78 A 1 ATOM 588 C CD . LYS A 0 78 . 14.894 -2.679 -2.002 1.00 95.04 78 A 1 ATOM 589 C CE . LYS A 0 78 . 16.224 -3.089 -2.626 1.00 95.04 78 A 1 ATOM 590 N NZ . LYS A 0 78 . 16.362 -4.564 -2.600 1.00 95.04 78 A 1 ATOM 591 N N . TRP A 0 79 . 10.715 0.754 -1.365 1.00 95.16 79 A 1 ATOM 592 C CA . TRP A 0 79 . 9.389 0.906 -0.779 1.00 95.16 79 A 1 ATOM 593 C C . TRP A 0 79 . 9.240 -0.029 0.424 1.00 95.16 79 A 1 ATOM 594 C CB . TRP A 0 79 . 8.305 0.718 -1.843 1.00 95.16 79 A 1 ATOM 595 O O . TRP A 0 79 . 9.780 -1.135 0.438 1.00 95.16 79 A 1 ATOM 596 C CG . TRP A 0 79 . 8.317 1.780 -2.894 1.00 95.16 79 A 1 ATOM 597 C CD1 . TRP A 0 79 . 9.035 1.757 -4.038 1.00 95.16 79 A 1 ATOM 598 C CD2 . TRP A 0 79 . 7.623 3.059 -2.891 1.00 95.16 79 A 1 ATOM 599 C CE2 . TRP A 0 79 . 7.962 3.750 -4.093 1.00 95.16 79 A 1 ATOM 600 C CE3 . TRP A 0 79 . 6.757 3.713 -1.986 1.00 95.16 79 A 1 ATOM 601 N NE1 . TRP A 0 79 . 8.844 2.924 -4.743 1.00 95.16 79 A 1 ATOM 602 C CH2 . TRP A 0 79 . 6.596 5.632 -3.488 1.00 95.16 79 A 1 ATOM 603 C CZ2 . TRP A 0 79 . 7.461 5.014 -4.396 1.00 95.16 79 A 1 ATOM 604 C CZ3 . TRP A 0 79 . 6.252 4.995 -2.280 1.00 95.16 79 A 1 ATOM 605 N N . ILE A 0 80 . 8.522 0.427 1.447 1.00 94.65 80 A 1 ATOM 606 C CA . ILE A 0 80 . 8.268 -0.341 2.667 1.00 94.65 80 A 1 ATOM 607 C C . ILE A 0 80 . 6.767 -0.578 2.753 1.00 94.65 80 A 1 ATOM 608 C CB . ILE A 0 80 . 8.804 0.382 3.924 1.00 94.65 80 A 1 ATOM 609 O O . ILE A 0 80 . 5.991 0.385 2.804 1.00 94.65 80 A 1 ATOM 610 C CG1 . ILE A 0 80 . 10.289 0.777 3.789 1.00 94.65 80 A 1 ATOM 611 C CG2 . ILE A 0 80 . 8.599 -0.524 5.148 1.00 94.65 80 A 1 ATOM 612 C CD1 . ILE A 0 80 . 10.851 1.524 5.004 1.00 94.65 80 A 1 ATOM 613 N N . TYR A 0 81 . 6.354 -1.838 2.805 1.00 95.51 81 A 1 ATOM 614 C CA . TYR A 0 81 . 4.947 -2.195 2.917 1.00 95.51 81 A 1 ATOM 615 C C . TYR A 0 81 . 4.375 -1.799 4.290 1.00 95.51 81 A 1 ATOM 616 C CB . TYR A 0 81 . 4.764 -3.679 2.562 1.00 95.51 81 A 1 ATOM 617 O O . TYR A 0 81 . 5.119 -1.640 5.266 1.00 95.51 81 A 1 ATOM 618 C CG . TYR A 0 81 . 5.073 -3.996 1.105 1.00 95.51 81 A 1 ATOM 619 C CD1 . TYR A 0 81 . 4.466 -3.247 0.072 1.00 95.51 81 A 1 ATOM 620 C CD2 . TYR A 0 81 . 5.957 -5.044 0.778 1.00 95.51 81 A 1 ATOM 621 C CE1 . TYR A 0 81 . 4.768 -3.515 -1.276 1.00 95.51 81 A 1 ATOM 622 C CE2 . TYR A 0 81 . 6.240 -5.332 -0.572 1.00 95.51 81 A 1 ATOM 623 O OH . TYR A 0 81 . 5.956 -4.816 -2.894 1.00 95.51 81 A 1 ATOM 624 C CZ . TYR A 0 81 . 5.656 -4.562 -1.598 1.00 95.51 81 A 1 ATOM 625 N N . PRO A 0 82 . 3.065 -1.511 4.385 1.00 93.81 82 A 1 ATOM 626 C CA . PRO A 0 82 . 2.419 -1.269 5.672 1.00 93.81 82 A 1 ATOM 627 C C . PRO A 0 82 . 2.472 -2.532 6.543 1.00 93.81 82 A 1 ATOM 628 C CB . PRO A 0 82 . 0.983 -0.860 5.333 1.00 93.81 82 A 1 ATOM 629 O O . PRO A 0 82 . 2.408 -3.642 6.025 1.00 93.81 82 A 1 ATOM 630 C CG . PRO A 0 82 . 0.720 -1.556 3.998 1.00 93.81 82 A 1 ATOM 631 C CD . PRO A 0 82 . 2.081 -1.529 3.310 1.00 93.81 82 A 1 ATOM 632 N N . SER A 0 83 . 2.562 -2.357 7.861 1.00 94.93 83 A 1 ATOM 633 C CA . SER A 0 83 . 2.456 -3.472 8.808 1.00 94.93 83 A 1 ATOM 634 C C . SER A 0 83 . 1.024 -4.013 8.870 1.00 94.93 83 A 1 ATOM 635 C CB . SER A 0 83 . 2.883 -3.026 10.209 1.00 94.93 83 A 1 ATOM 636 O O . SER A 0 83 . 0.085 -3.303 8.479 1.00 94.93 83 A 1 ATOM 637 O OG . SER A 0 83 . 2.013 -2.022 10.695 1.00 94.93 83 A 1 ATOM 638 N N . PRO A 0 84 . 0.810 -5.214 9.434 1.00 94.94 84 A 1 ATOM 639 C CA . PRO A 0 84 . -0.535 -5.723 9.680 1.00 94.94 84 A 1 ATOM 640 C C . PRO A 0 84 . -1.442 -4.777 10.459 1.00 94.94 84 A 1 ATOM 641 C CB . PRO A 0 84 . -0.335 -7.079 10.365 1.00 94.94 84 A 1 ATOM 642 O O . PRO A 0 84 . -2.589 -4.557 10.065 1.00 94.94 84 A 1 ATOM 643 C CG . PRO A 0 84 . 1.019 -7.549 9.832 1.00 94.94 84 A 1 ATOM 644 C CD . PRO A 0 84 . 1.809 -6.248 9.692 1.00 94.94 84 A 1 ATOM 645 N N . GLN A 0 85 . -0.919 -4.115 11.490 1.00 95.32 85 A 1 ATOM 646 C CA . GLN A 0 85 . -1.685 -3.116 12.231 1.00 95.32 85 A 1 ATOM 647 C C . GLN A 0 85 . -2.062 -1.895 11.371 1.00 95.32 85 A 1 ATOM 648 C CB . GLN A 0 85 . -0.862 -2.713 13.459 1.00 95.32 85 A 1 ATOM 649 O O . GLN A 0 85 . -3.179 -1.378 11.459 1.00 95.32 85 A 1 ATOM 650 C CG . GLN A 0 85 . -1.642 -1.818 14.426 1.00 95.32 85 A 1 ATOM 651 C CD . GLN A 0 85 . -2.915 -2.478 14.932 1.00 95.32 85 A 1 ATOM 652 N NE2 . GLN A 0 85 . -4.080 -2.059 14.494 1.00 95.32 85 A 1 ATOM 653 O OE1 . GLN A 0 85 . -2.883 -3.407 15.720 1.00 95.32 85 A 1 ATOM 654 N N . MET A 0 86 . -1.158 -1.433 10.501 1.00 94.77 86 A 1 ATOM 655 C CA . MET A 0 86 . -1.451 -0.338 9.570 1.00 94.77 86 A 1 ATOM 656 C C . MET A 0 86 . -2.494 -0.740 8.524 1.00 94.77 86 A 1 ATOM 657 C CB . MET A 0 86 . -0.175 0.109 8.848 1.00 94.77 86 A 1 ATOM 658 O O . MET A 0 86 . -3.358 0.075 8.181 1.00 94.77 86 A 1 ATOM 659 C CG . MET A 0 86 . 0.798 0.866 9.751 1.00 94.77 86 A 1 ATOM 660 S SD . MET A 0 86 . 2.362 1.303 8.934 1.00 94.77 86 A 1 ATOM 661 C CE . MET A 0 86 . 1.766 2.500 7.714 1.00 94.77 86 A 1 ATOM 662 N N . PHE A 0 87 . -2.421 -1.976 8.024 1.00 93.72 87 A 1 ATOM 663 C CA . PHE A 0 87 . -3.380 -2.532 7.075 1.00 93.72 87 A 1 ATOM 664 C C . PHE A 0 87 . -4.775 -2.630 7.701 1.00 93.72 87 A 1 ATOM 665 C CB . PHE A 0 87 . -2.876 -3.892 6.580 1.00 93.72 87 A 1 ATOM 666 O O . PHE A 0 87 . -5.739 -2.123 7.126 1.00 93.72 87 A 1 ATOM 667 C CG . PHE A 0 87 . -3.701 -4.447 5.438 1.00 93.72 87 A 1 ATOM 668 C CD1 . PHE A 0 87 . -4.816 -5.261 5.703 1.00 93.72 87 A 1 ATOM 669 C CD2 . PHE A 0 87 . -3.350 -4.156 4.106 1.00 93.72 87 A 1 ATOM 670 C CE1 . PHE A 0 87 . -5.568 -5.794 4.643 1.00 93.72 87 A 1 ATOM 671 C CE2 . PHE A 0 87 . -4.112 -4.678 3.045 1.00 93.72 87 A 1 ATOM 672 C CZ . PHE A 0 87 . -5.222 -5.497 3.315 1.00 93.72 87 A 1 ATOM 673 N N . TRP A 0 88 . -4.872 -3.148 8.927 1.00 93.06 88 A 1 ATOM 674 C CA . TRP A 0 88 . -6.105 -3.168 9.718 1.00 93.06 88 A 1 ATOM 675 C C . TRP A 0 88 . -6.721 -1.775 9.865 1.00 93.06 88 A 1 ATOM 676 C CB . TRP A 0 88 . -5.781 -3.745 11.094 1.00 93.06 88 A 1 ATOM 677 O O . TRP A 0 88 . -7.873 -1.539 9.492 1.00 93.06 88 A 1 ATOM 678 C CG . TRP A 0 88 . -6.949 -3.807 12.020 1.00 93.06 88 A 1 ATOM 679 C CD1 . TRP A 0 88 . -7.392 -2.821 12.831 1.00 93.06 88 A 1 ATOM 680 C CD2 . TRP A 0 88 . -7.833 -4.938 12.247 1.00 93.06 88 A 1 ATOM 681 C CE2 . TRP A 0 88 . -8.826 -4.560 13.197 1.00 93.06 88 A 1 ATOM 682 C CE3 . TRP A 0 88 . -7.869 -6.256 11.759 1.00 93.06 88 A 1 ATOM 683 N NE1 . TRP A 0 88 . -8.505 -3.259 13.518 1.00 93.06 88 A 1 ATOM 684 C CH2 . TRP A 0 88 . -9.815 -6.765 13.139 1.00 93.06 88 A 1 ATOM 685 C CZ2 . TRP A 0 88 . -9.819 -5.449 13.633 1.00 93.06 88 A 1 ATOM 686 C CZ3 . TRP A 0 88 . -8.841 -7.167 12.207 1.00 93.06 88 A 1 ATOM 687 N N . ASN A 0 89 . -5.916 -0.808 10.314 1.00 93.78 89 A 1 ATOM 688 C CA . ASN A 0 89 . -6.347 0.579 10.450 1.00 93.78 89 A 1 ATOM 689 C C . ASN A 0 89 . -6.800 1.165 9.100 1.00 93.78 89 A 1 ATOM 690 C CB . ASN A 0 89 . -5.197 1.386 11.094 1.00 93.78 89 A 1 ATOM 691 O O . ASN A 0 89 . -7.706 1.997 9.060 1.00 93.78 89 A 1 ATOM 692 C CG . ASN A 0 89 . -5.019 1.078 12.576 1.00 93.78 89 A 1 ATOM 693 N ND2 . ASN A 0 89 . -3.909 1.441 13.176 1.00 93.78 89 A 1 ATOM 694 O OD1 . ASN A 0 89 . -5.902 0.545 13.223 1.00 93.78 89 A 1 ATOM 695 N N . ALA A 0 90 . -6.198 0.747 7.983 1.00 91.71 90 A 1 ATOM 696 C CA . ALA A 0 90 . -6.611 1.162 6.645 1.00 91.71 90 A 1 ATOM 697 C C . ALA A 0 90 . -7.952 0.564 6.214 1.00 91.71 90 A 1 ATOM 698 C CB . ALA A 0 90 . -5.494 0.851 5.641 1.00 91.71 90 A 1 ATOM 699 O O . ALA A 0 90 . -8.753 1.275 5.605 1.00 91.71 90 A 1 ATOM 700 N N . MET A 0 91 . -8.221 -0.695 6.550 1.00 91.00 91 A 1 ATOM 701 C CA . MET A 0 91 . -9.509 -1.325 6.268 1.00 91.00 91 A 1 ATOM 702 C C . MET A 0 91 . -10.642 -0.653 7.044 1.00 91.00 91 A 1 ATOM 703 C CB . MET A 0 91 . -9.448 -2.820 6.578 1.00 91.00 91 A 1 ATOM 704 O O . MET A 0 91 . -11.655 -0.289 6.444 1.00 91.00 91 A 1 ATOM 705 C CG . MET A 0 91 . -8.519 -3.558 5.614 1.00 91.00 91 A 1 ATOM 706 S SD . MET A 0 91 . -8.879 -5.319 5.511 1.00 91.00 91 A 1 ATOM 707 C CE . MET A 0 91 . -8.516 -5.820 7.207 1.00 91.00 91 A 1 ATOM 708 N N . LEU A 0 92 . -10.443 -0.373 8.336 1.00 91.73 92 A 1 ATOM 709 C CA . LEU A 0 92 . -11.437 0.339 9.148 1.00 91.73 92 A 1 ATOM 710 C C . LEU A 0 92 . -11.806 1.710 8.558 1.00 91.73 92 A 1 ATOM 711 C CB . LEU A 0 92 . -10.910 0.505 10.581 1.00 91.73 92 A 1 ATOM 712 O O . LEU A 0 92 . -12.991 2.059 8.509 1.00 91.73 92 A 1 ATOM 713 C CG . LEU A 0 92 . -10.779 -0.795 11.395 1.00 91.73 92 A 1 ATOM 714 C CD1 . LEU A 0 92 . -10.277 -0.418 12.785 1.00 91.73 92 A 1 ATOM 715 C CD2 . LEU A 0 92 . -12.105 -1.540 11.554 1.00 91.73 92 A 1 ATOM 716 N N . ARG A 0 93 . -10.813 2.456 8.042 1.00 88.45 93 A 1 ATOM 717 C CA . ARG A 0 93 . -11.022 3.742 7.343 1.00 88.45 93 A 1 ATOM 718 C C . ARG A 0 93 . -11.825 3.607 6.050 1.00 88.45 93 A 1 ATOM 719 C CB . ARG A 0 93 . -9.681 4.412 7.002 1.00 88.45 93 A 1 ATOM 720 O O . ARG A 0 93 . -12.499 4.551 5.661 1.00 88.45 93 A 1 ATOM 721 C CG . ARG A 0 93 . -8.953 4.992 8.221 1.00 88.45 93 A 1 ATOM 722 C CD . ARG A 0 93 . -7.747 5.862 7.826 1.00 88.45 93 A 1 ATOM 723 N NE . ARG A 0 93 . -6.834 5.235 6.842 1.00 88.45 93 A 1 ATOM 724 N NH1 . ARG A 0 93 . -5.498 4.052 8.290 1.00 88.45 93 A 1 ATOM 725 N NH2 . ARG A 0 93 . -4.985 4.114 6.125 1.00 88.45 93 A 1 ATOM 726 C CZ . ARG A 0 93 . -5.779 4.480 7.094 1.00 88.45 93 A 1 ATOM 727 N N . LYS A 0 94 . -11.756 2.456 5.378 1.00 86.66 94 A 1 ATOM 728 C CA . LYS A 0 94 . -12.534 2.172 4.162 1.00 86.66 94 A 1 ATOM 729 C C . LYS A 0 94 . -13.965 1.707 4.451 1.00 86.66 94 A 1 ATOM 730 C CB . LYS A 0 94 . -11.781 1.167 3.279 1.00 86.66 94 A 1 ATOM 731 O O . LYS A 0 94 . -14.703 1.441 3.511 1.00 86.66 94 A 1 ATOM 732 C CG . LYS A 0 94 . -10.540 1.789 2.626 1.00 86.66 94 A 1 ATOM 733 C CD . LYS A 0 94 . -9.872 0.756 1.714 1.00 86.66 94 A 1 ATOM 734 C CE . LYS A 0 94 . -8.653 1.359 1.010 1.00 86.66 94 A 1 ATOM 735 N NZ . LYS A 0 94 . -8.027 0.372 0.095 1.00 86.66 94 A 1 ATOM 736 N N . GLY A 0 95 . -14.359 1.619 5.722 1.00 87.30 95 A 1 ATOM 737 C CA . GLY A 0 95 . -15.697 1.189 6.126 1.00 87.30 95 A 1 ATOM 738 C C . GLY A 0 95 . -15.809 -0.296 6.464 1.00 87.30 95 A 1 ATOM 739 O O . GLY A 0 95 . -16.885 -0.722 6.861 1.00 87.30 95 A 1 ATOM 740 N N . TRP A 0 96 . -14.719 -1.066 6.383 1.00 88.51 96 A 1 ATOM 741 C CA . TRP A 0 96 . -14.722 -2.465 6.816 1.00 88.51 96 A 1 ATOM 742 C C . TRP A 0 96 . -14.988 -2.573 8.326 1.00 88.51 96 A 1 ATOM 743 C CB . TRP A 0 96 . -13.395 -3.122 6.433 1.00 88.51 96 A 1 ATOM 744 O O . TRP A 0 96 . -14.540 -1.719 9.105 1.00 88.51 96 A 1 ATOM 745 C CG . TRP A 0 96 . -13.280 -4.545 6.859 1.00 88.51 96 A 1 ATOM 746 C CD1 . TRP A 0 96 . -13.960 -5.583 6.323 1.00 88.51 96 A 1 ATOM 747 C CD2 . TRP A 0 96 . -12.530 -5.093 7.985 1.00 88.51 96 A 1 ATOM 748 C CE2 . TRP A 0 96 . -12.851 -6.478 8.094 1.00 88.51 96 A 1 ATOM 749 C CE3 . TRP A 0 96 . -11.658 -4.542 8.956 1.00 88.51 96 A 1 ATOM 750 N NE1 . TRP A 0 96 . -13.719 -6.725 7.052 1.00 88.51 96 A 1 ATOM 751 C CH2 . TRP A 0 96 . -11.444 -6.714 10.044 1.00 88.51 96 A 1 ATOM 752 C CZ2 . TRP A 0 96 . -12.349 -7.268 9.129 1.00 88.51 96 A 1 ATOM 753 C CZ3 . TRP A 0 96 . -11.102 -5.351 9.966 1.00 88.51 96 A 1 ATOM 754 N N . ARG A 0 97 . -15.725 -3.601 8.753 1.00 84.89 97 A 1 ATOM 755 C CA . ARG A 0 97 . -16.055 -3.865 10.157 1.00 84.89 97 A 1 ATOM 756 C C . ARG A 0 97 . -15.842 -5.343 10.453 1.00 84.89 97 A 1 ATOM 757 C CB . ARG A 0 97 . -17.520 -3.483 10.446 1.00 84.89 97 A 1 ATOM 758 O O . ARG A 0 97 . -16.510 -6.197 9.897 1.00 84.89 97 A 1 ATOM 759 C CG . ARG A 0 97 . -17.875 -2.007 10.229 1.00 84.89 97 A 1 ATOM 760 C CD . ARG A 0 97 . -17.143 -1.088 11.213 1.00 84.89 97 A 1 ATOM 761 N NE . ARG A 0 97 . -17.450 0.328 10.945 1.00 84.89 97 A 1 ATOM 762 N NH1 . ARG A 0 97 . -15.617 0.818 9.630 1.00 84.89 97 A 1 ATOM 763 N NH2 . ARG A 0 97 . -17.100 2.409 10.102 1.00 84.89 97 A 1 ATOM 764 C CZ . ARG A 0 97 . -16.724 1.167 10.225 1.00 84.89 97 A 1 ATOM 765 N N . TRP A 0 98 . -14.971 -5.628 11.412 1.00 76.29 98 A 1 ATOM 766 C CA . TRP A 0 98 . -14.641 -6.992 11.836 1.00 76.29 98 A 1 ATOM 767 C C . TRP A 0 98 . -15.813 -7.778 12.437 1.00 76.29 98 A 1 ATOM 768 C CB . TRP A 0 98 . -13.516 -6.892 12.869 1.00 76.29 98 A 1 ATOM 769 O O . TRP A 0 98 . -15.707 -8.979 12.606 1.00 76.29 98 A 1 ATOM 770 C CG . TRP A 0 98 . -13.914 -6.245 14.162 1.00 76.29 98 A 1 ATOM 771 C CD1 . TRP A 0 98 . -13.760 -4.939 14.483 1.00 76.29 98 A 1 ATOM 772 C CD2 . TRP A 0 98 . -14.510 -6.879 15.336 1.00 76.29 98 A 1 ATOM 773 C CE2 . TRP A 0 98 . -14.697 -5.882 16.338 1.00 76.29 98 A 1 ATOM 774 C CE3 . TRP A 0 98 . -14.888 -8.198 15.666 1.00 76.29 98 A 1 ATOM 775 N NE1 . TRP A 0 98 . -14.213 -4.722 15.771 1.00 76.29 98 A 1 ATOM 776 C CH2 . TRP A 0 98 . -15.596 -7.498 17.896 1.00 76.29 98 A 1 ATOM 777 C CZ2 . TRP A 0 98 . -15.228 -6.174 17.602 1.00 76.29 98 A 1 ATOM 778 C CZ3 . TRP A 0 98 . -15.428 -8.503 16.928 1.00 76.29 98 A 1 ATOM 779 N N . ARG A 0 99 . -16.913 -7.118 12.814 1.00 76.20 99 A 1 ATOM 780 C CA . ARG A 0 99 . -18.110 -7.811 13.315 1.00 76.20 99 A 1 ATOM 781 C C . ARG A 0 99 . -18.921 -8.471 12.204 1.00 76.20 99 A 1 ATOM 782 C CB . ARG A 0 99 . -18.992 -6.850 14.120 1.00 76.20 99 A 1 ATOM 783 O O . ARG A 0 99 . -19.742 -9.327 12.511 1.00 76.20 99 A 1 ATOM 784 C CG . ARG A 0 99 . -18.337 -6.513 15.462 1.00 76.20 99 A 1 ATOM 785 C CD . ARG A 0 99 . -19.288 -5.732 16.375 1.00 76.20 99 A 1 ATOM 786 N NE . ARG A 0 99 . -18.993 -4.284 16.388 1.00 76.20 99 A 1 ATOM 787 N NH1 . ARG A 0 99 . -19.508 -3.914 18.595 1.00 76.20 99 A 1 ATOM 788 N NH2 . ARG A 0 99 . -18.712 -2.238 17.362 1.00 76.20 99 A 1 ATOM 789 C CZ . ARG A 0 99 . -19.072 -3.489 17.441 1.00 76.20 99 A 1 ATOM 790 N N . ASP A 0 100 . -18.701 -8.049 10.961 1.00 76.34 100 A 1 ATOM 791 C CA . ASP A 0 100 . -19.432 -8.547 9.799 1.00 76.34 100 A 1 ATOM 792 C C . ASP A 0 100 . -18.734 -9.779 9.187 1.00 76.34 100 A 1 ATOM 793 C CB . ASP A 0 100 . -19.605 -7.403 8.777 1.00 76.34 100 A 1 ATOM 794 O O . ASP A 0 100 . -19.396 -10.593 8.551 1.00 76.34 100 A 1 ATOM 795 C CG . ASP A 0 100 . -20.309 -6.141 9.319 1.00 76.34 100 A 1 ATOM 796 O OD1 . ASP A 0 100 . -21.015 -6.211 10.353 1.00 76.34 100 A 1 ATOM 797 O OD2 . ASP A 0 100 . -20.114 -5.057 8.718 1.00 76.34 100 A 1 ATOM 798 N N . ASP A 0 101 . -17.426 -9.945 9.437 1.00 72.66 101 A 1 ATOM 799 C CA . ASP A 0 101 . -16.586 -11.028 8.914 1.00 72.66 101 A 1 ATOM 800 C C . ASP A 0 101 . -15.786 -11.702 10.049 1.00 72.66 101 A 1 ATOM 801 C CB . ASP A 0 101 . -15.578 -10.471 7.889 1.00 72.66 101 A 1 ATOM 802 O O . ASP A 0 101 . -15.050 -11.023 10.767 1.00 72.66 101 A 1 ATOM 803 C CG . ASP A 0 101 . -16.165 -9.774 6.658 1.00 72.66 101 A 1 ATOM 804 O OD1 . ASP A 0 101 . -17.117 -10.309 6.052 1.00 72.66 101 A 1 ATOM 805 O OD2 . ASP A 0 101 . -15.570 -8.733 6.272 1.00 72.66 101 A 1 ATOM 806 N N . ASP A 0 102 . -15.827 -13.036 10.160 1.00 75.76 102 A 1 ATOM 807 C CA . ASP A 0 102 . -15.017 -13.817 11.118 1.00 75.76 102 A 1 ATOM 808 C C . ASP A 0 102 . -13.525 -13.887 10.706 1.00 75.76 102 A 1 ATOM 809 C CB . ASP A 0 102 . -15.610 -15.231 11.314 1.00 75.76 102 A 1 ATOM 810 O O . ASP A 0 102 . -12.982 -14.961 10.437 1.00 75.76 102 A 1 ATOM 811 C CG . ASP A 0 102 . -16.887 -15.300 12.157 1.00 75.76 102 A 1 ATOM 812 O OD1 . ASP A 0 102 . -17.025 -14.484 13.095 1.00 75.76 102 A 1 ATOM 813 O OD2 . ASP A 0 102 . -17.675 -16.241 11.908 1.00 75.76 102 A 1 ATOM 814 N N . ILE A 0 103 . -12.836 -12.742 10.631 1.00 82.65 103 A 1 ATOM 815 C CA . ILE A 0 103 . -11.402 -12.685 10.300 1.00 82.65 103 A 1 ATOM 816 C C . ILE A 0 103 . -10.563 -13.138 11.494 1.00 82.65 103 A 1 ATOM 817 C CB . ILE A 0 103 . -10.973 -11.288 9.788 1.00 82.65 103 A 1 ATOM 818 O O . ILE A 0 103 . -10.564 -12.503 12.553 1.00 82.65 103 A 1 ATOM 819 C CG1 . ILE A 0 103 . -11.703 -10.999 8.455 1.00 82.65 103 A 1 ATOM 820 C CG2 . ILE A 0 103 . -9.441 -11.177 9.631 1.00 82.65 103 A 1 ATOM 821 C CD1 . ILE A 0 103 . -11.112 -9.880 7.585 1.00 82.65 103 A 1 ATOM 822 N N . LYS A 0 104 . -9.767 -14.189 11.291 1.00 86.45 104 A 1 ATOM 823 C CA . LYS A 0 104 . -8.758 -14.644 12.252 1.00 86.45 104 A 1 ATOM 824 C C . LYS A 0 104 . -7.433 -13.890 12.058 1.00 86.45 104 A 1 ATOM 825 C CB . LYS A 0 104 . -8.587 -16.161 12.113 1.00 86.45 104 A 1 ATOM 826 O O . LYS A 0 104 . -7.169 -13.373 10.968 1.00 86.45 104 A 1 ATOM 827 C CG . LYS A 0 104 . -9.892 -16.915 12.388 1.00 86.45 104 A 1 ATOM 828 C CD . LYS A 0 104 . -9.655 -18.414 12.224 1.00 86.45 104 A 1 ATOM 829 C CE . LYS A 0 104 . -10.986 -19.134 12.427 1.00 86.45 104 A 1 ATOM 830 N NZ . LYS A 0 104 . -10.851 -20.571 12.106 1.00 86.45 104 A 1 ATOM 831 N N . PRO A 0 105 . -6.561 -13.811 13.079 1.00 85.25 105 A 1 ATOM 832 C CA . PRO A 0 105 . -5.247 -13.178 12.932 1.00 85.25 105 A 1 ATOM 833 C C . PRO A 0 105 . -4.403 -13.791 11.800 1.00 85.25 105 A 1 ATOM 834 C CB . PRO A 0 105 . -4.566 -13.322 14.298 1.00 85.25 105 A 1 ATOM 835 O O . PRO A 0 105 . -3.670 -13.076 11.117 1.00 85.25 105 A 1 ATOM 836 C CG . PRO A 0 105 . -5.348 -14.415 15.026 1.00 85.25 105 A 1 ATOM 837 C CD . PRO A 0 105 . -6.746 -14.320 14.430 1.00 85.25 105 A 1 ATOM 838 N N . GLU A 0 106 . -4.537 -15.091 11.550 1.00 89.31 106 A 1 ATOM 839 C CA . GLU A 0 106 . -3.850 -15.801 10.469 1.00 89.31 106 A 1 ATOM 840 C C . GLU A 0 106 . -4.330 -15.340 9.088 1.00 89.31 106 A 1 ATOM 841 C CB . GLU A 0 106 . -4.055 -17.321 10.610 1.00 89.31 106 A 1 ATOM 842 O O . GLU A 0 106 . -3.516 -15.164 8.180 1.00 89.31 106 A 1 ATOM 843 C CG . GLU A 0 106 . -3.528 -17.926 11.926 1.00 89.31 106 A 1 ATOM 844 C CD . GLU A 0 106 . -4.378 -17.609 13.170 1.00 89.31 106 A 1 ATOM 845 O OE1 . GLU A 0 106 . -3.848 -17.759 14.289 1.00 89.31 106 A 1 ATOM 846 O OE2 . GLU A 0 106 . -5.547 -17.187 13.010 1.00 89.31 106 A 1 ATOM 847 N N . ASP A 0 107 . -5.630 -15.069 8.936 1.00 91.08 107 A 1 ATOM 848 C CA . ASP A 0 107 . -6.206 -14.568 7.686 1.00 91.08 107 A 1 ATOM 849 C C . ASP A 0 107 . -5.637 -13.191 7.339 1.00 91.08 107 A 1 ATOM 850 C CB . ASP A 0 107 . -7.736 -14.485 7.782 1.00 91.08 107 A 1 ATOM 851 O O . ASP A 0 107 . -5.327 -12.920 6.179 1.00 91.08 107 A 1 ATOM 852 C CG . ASP A 0 107 . -8.401 -15.833 8.049 1.00 91.08 107 A 1 ATOM 853 O OD1 . ASP A 0 107 . -7.916 -16.845 7.493 1.00 91.08 107 A 1 ATOM 854 O OD2 . ASP A 0 107 . -9.379 -15.833 8.829 1.00 91.08 107 A 1 ATOM 855 N N . MET A 0 108 . -5.418 -12.339 8.347 1.00 90.30 108 A 1 ATOM 856 C CA . MET A 0 108 . -4.783 -11.033 8.158 1.00 90.30 108 A 1 ATOM 857 C C . MET A 0 108 . -3.380 -11.170 7.565 1.00 90.30 108 A 1 ATOM 858 C CB . MET A 0 108 . -4.715 -10.293 9.499 1.00 90.30 108 A 1 ATOM 859 O O . MET A 0 108 . -3.058 -10.518 6.570 1.00 90.30 108 A 1 ATOM 860 C CG . MET A 0 108 . -4.299 -8.825 9.329 1.00 90.30 108 A 1 ATOM 861 S SD . MET A 0 108 . -5.356 -7.793 8.276 1.00 90.30 108 A 1 ATOM 862 C CE . MET A 0 108 . -6.969 -8.219 8.979 1.00 90.30 108 A 1 ATOM 863 N N . ASN A 0 109 . -2.558 -12.044 8.150 1.00 92.32 109 A 1 ATOM 864 C CA . ASN A 0 109 . -1.201 -12.295 7.669 1.00 92.32 109 A 1 ATOM 865 C C . ASN A 0 109 . -1.219 -12.852 6.240 1.00 92.32 109 A 1 ATOM 866 C CB . ASN A 0 109 . -0.489 -13.245 8.644 1.00 92.32 109 A 1 ATOM 867 O O . ASN A 0 109 . -0.455 -12.388 5.394 1.00 92.32 109 A 1 ATOM 868 C CG . ASN A 0 109 . -0.218 -12.607 9.995 1.00 92.32 109 A 1 ATOM 869 N ND2 . ASN A 0 109 . -0.250 -13.383 11.052 1.00 92.32 109 A 1 ATOM 870 O OD1 . ASN A 0 109 . 0.036 -11.419 10.123 1.00 92.32 109 A 1 ATOM 871 N N . ASN A 0 110 . -2.138 -13.774 5.940 1.00 94.61 110 A 1 ATOM 872 C CA . ASN A 0 110 . -2.298 -14.339 4.601 1.00 94.61 110 A 1 ATOM 873 C C . ASN A 0 110 . -2.694 -13.274 3.567 1.00 94.61 110 A 1 ATOM 874 C CB . ASN A 0 110 . -3.338 -15.471 4.660 1.00 94.61 110 A 1 ATOM 875 O O . ASN A 0 110 . -2.084 -13.196 2.501 1.00 94.61 110 A 1 ATOM 876 C CG . ASN A 0 110 . -2.850 -16.691 5.421 1.00 94.61 110 A 1 ATOM 877 N ND2 . ASN A 0 110 . -3.749 -17.486 5.951 1.00 94.61 110 A 1 ATOM 878 O OD1 . ASN A 0 110 . -1.666 -16.970 5.512 1.00 94.61 110 A 1 ATOM 879 N N . ILE A 0 111 . -3.678 -12.421 3.877 1.00 93.52 111 A 1 ATOM 880 C CA . ILE A 0 111 . -4.137 -11.341 2.987 1.00 93.52 111 A 1 ATOM 881 C C . ILE A 0 111 . -2.988 -10.380 2.668 1.00 93.52 111 A 1 ATOM 882 C CB . ILE A 0 111 . -5.334 -10.593 3.624 1.00 93.52 111 A 1 ATOM 883 O O . ILE A 0 111 . -2.778 -10.022 1.506 1.00 93.52 111 A 1 ATOM 884 C CG1 . ILE A 0 111 . -6.594 -11.489 3.624 1.00 93.52 111 A 1 ATOM 885 C CG2 . ILE A 0 111 . -5.645 -9.276 2.881 1.00 93.52 111 A 1 ATOM 886 C CD1 . ILE A 0 111 . -7.687 -11.004 4.588 1.00 93.52 111 A 1 ATOM 887 N N . ILE A 0 112 . -2.231 -9.973 3.688 1.00 94.33 112 A 1 ATOM 888 C CA . ILE A 0 112 . -1.102 -9.051 3.526 1.00 94.33 112 A 1 ATOM 889 C C . ILE A 0 112 . 0.007 -9.705 2.712 1.00 94.33 112 A 1 ATOM 890 C CB . ILE A 0 112 . -0.592 -8.593 4.901 1.00 94.33 112 A 1 ATOM 891 O O . ILE A 0 112 . 0.509 -9.090 1.773 1.00 94.33 112 A 1 ATOM 892 C CG1 . ILE A 0 112 . -1.687 -7.737 5.569 1.00 94.33 112 A 1 ATOM 893 C CG2 . ILE A 0 112 . 0.724 -7.793 4.779 1.00 94.33 112 A 1 ATOM 894 C CD1 . ILE A 0 112 . -1.455 -7.644 7.066 1.00 94.33 112 A 1 ATOM 895 N N . HIS A 0 113 . 0.340 -10.961 3.012 1.00 95.53 113 A 1 ATOM 896 C CA . HIS A 0 113 . 1.343 -11.706 2.265 1.00 95.53 113 A 1 ATOM 897 C C . HIS A 0 113 . 0.975 -11.798 0.777 1.00 95.53 113 A 1 ATOM 898 C CB . HIS A 0 113 . 1.512 -13.093 2.892 1.00 95.53 113 A 1 ATOM 899 O O . HIS A 0 113 . 1.787 -11.457 -0.081 1.00 95.53 113 A 1 ATOM 900 C CG . HIS A 0 113 . 2.577 -13.887 2.190 1.00 95.53 113 A 1 ATOM 901 C CD2 . HIS A 0 113 . 2.392 -14.960 1.361 1.00 95.53 113 A 1 ATOM 902 N ND1 . HIS A 0 113 . 3.923 -13.610 2.209 1.00 95.53 113 A 1 ATOM 903 C CE1 . HIS A 0 113 . 4.537 -14.500 1.413 1.00 95.53 113 A 1 ATOM 904 N NE2 . HIS A 0 113 . 3.644 -15.341 0.867 1.00 95.53 113 A 1 ATOM 905 N N . ILE A 0 114 . -0.273 -12.157 0.457 1.00 96.90 114 A 1 ATOM 906 C CA . ILE A 0 114 . -0.778 -12.200 -0.925 1.00 96.90 114 A 1 ATOM 907 C C . ILE A 0 114 . -0.681 -10.820 -1.587 1.00 96.90 114 A 1 ATOM 908 C CB . ILE A 0 114 . -2.231 -12.731 -0.943 1.00 96.90 114 A 1 ATOM 909 O O . ILE A 0 114 . -0.287 -10.719 -2.750 1.00 96.90 114 A 1 ATOM 910 C CG1 . ILE A 0 114 . -2.269 -14.223 -0.541 1.00 96.90 114 A 1 ATOM 911 C CG2 . ILE A 0 114 . -2.887 -12.567 -2.330 1.00 96.90 114 A 1 ATOM 912 C CD1 . ILE A 0 114 . -3.668 -14.702 -0.129 1.00 96.90 114 A 1 ATOM 913 N N . HIS A 0 115 . -1.022 -9.744 -0.874 1.00 94.74 115 A 1 ATOM 914 C CA . HIS A 0 115 . -0.921 -8.386 -1.404 1.00 94.74 115 A 1 ATOM 915 C C . HIS A 0 115 . 0.529 -7.995 -1.724 1.00 94.74 115 A 1 ATOM 916 C CB . HIS A 0 115 . -1.562 -7.400 -0.421 1.00 94.74 115 A 1 ATOM 917 O O . HIS A 0 115 . 0.798 -7.491 -2.816 1.00 94.74 115 A 1 ATOM 918 C CG . HIS A 0 115 . -1.572 -5.993 -0.955 1.00 94.74 115 A 1 ATOM 919 C CD2 . HIS A 0 115 . -0.736 -4.972 -0.591 1.00 94.74 115 A 1 ATOM 920 N ND1 . HIS A 0 115 . -2.369 -5.525 -1.973 1.00 94.74 115 A 1 ATOM 921 C CE1 . HIS A 0 115 . -2.017 -4.255 -2.226 1.00 94.74 115 A 1 ATOM 922 N NE2 . HIS A 0 115 . -1.035 -3.864 -1.398 1.00 94.74 115 A 1 ATOM 923 N N . ASN A 0 116 . 1.461 -8.269 -0.810 1.00 95.94 116 A 1 ATOM 924 C CA . ASN A 0 116 . 2.883 -7.989 -0.998 1.00 95.94 116 A 1 ATOM 925 C C . ASN A 0 116 . 3.442 -8.810 -2.166 1.00 95.94 116 A 1 ATOM 926 C CB . ASN A 0 116 . 3.640 -8.248 0.318 1.00 95.94 116 A 1 ATOM 927 O O . ASN A 0 116 . 4.070 -8.244 -3.058 1.00 95.94 116 A 1 ATOM 928 C CG . ASN A 0 116 . 3.282 -7.270 1.428 1.00 95.94 116 A 1 ATOM 929 N ND2 . ASN A 0 116 . 3.814 -7.459 2.613 1.00 95.94 116 A 1 ATOM 930 O OD1 . ASN A 0 116 . 2.538 -6.313 1.245 1.00 95.94 116 A 1 ATOM 931 N N . VAL A 0 117 . 3.116 -10.106 -2.240 1.00 97.44 117 A 1 ATOM 932 C CA . VAL A 0 117 . 3.478 -10.961 -3.380 1.00 97.44 117 A 1 ATOM 933 C C . VAL A 0 117 . 2.934 -10.379 -4.681 1.00 97.44 117 A 1 ATOM 934 C CB . VAL A 0 117 . 3.004 -12.413 -3.172 1.00 97.44 117 A 1 ATOM 935 O O . VAL A 0 117 . 3.699 -10.210 -5.623 1.00 97.44 117 A 1 ATOM 936 C CG1 . VAL A 0 117 . 3.152 -13.267 -4.441 1.00 97.44 117 A 1 ATOM 937 C CG2 . VAL A 0 117 . 3.833 -13.091 -2.075 1.00 97.44 117 A 1 ATOM 938 N N . ASN A 0 118 . 1.654 -10.006 -4.747 1.00 96.67 118 A 1 ATOM 939 C CA . ASN A 0 118 . 1.067 -9.413 -5.951 1.00 96.67 118 A 1 ATOM 940 C C . ASN A 0 118 . 1.784 -8.127 -6.388 1.00 96.67 118 A 1 ATOM 941 C CB . ASN A 0 118 . -0.427 -9.147 -5.710 1.00 96.67 118 A 1 ATOM 942 O O . ASN A 0 118 . 2.001 -7.928 -7.584 1.00 96.67 118 A 1 ATOM 943 C CG . ASN A 0 118 . -1.274 -10.402 -5.803 1.00 96.67 118 A 1 ATOM 944 N ND2 . ASN A 0 118 . -2.389 -10.441 -5.115 1.00 96.67 118 A 1 ATOM 945 O OD1 . ASN A 0 118 . -0.983 -11.337 -6.528 1.00 96.67 118 A 1 ATOM 946 N N . ASN A 0 119 . 2.194 -7.280 -5.443 1.00 96.38 119 A 1 ATOM 947 C CA . ASN A 0 119 . 2.968 -6.075 -5.743 1.00 96.38 119 A 1 ATOM 948 C C . ASN A 0 119 . 4.353 -6.415 -6.312 1.00 96.38 119 A 1 ATOM 949 C CB . ASN A 0 119 . 3.083 -5.228 -4.468 1.00 96.38 119 A 1 ATOM 950 O O . ASN A 0 119 . 4.779 -5.816 -7.298 1.00 96.38 119 A 1 ATOM 951 C CG . ASN A 0 119 . 1.763 -4.643 -4.010 1.00 96.38 119 A 1 ATOM 952 N ND2 . ASN A 0 119 . 1.668 -4.303 -2.746 1.00 96.38 119 A 1 ATOM 953 O OD1 . ASN A 0 119 . 0.842 -4.414 -4.779 1.00 96.38 119 A 1 ATOM 954 N N . GLU A 0 120 . 5.030 -7.409 -5.740 1.00 97.67 120 A 1 ATOM 955 C CA . GLU A 0 120 . 6.317 -7.903 -6.237 1.00 97.67 120 A 1 ATOM 956 C C . GLU A 0 120 . 6.184 -8.551 -7.627 1.00 97.67 120 A 1 ATOM 957 C CB . GLU A 0 120 . 6.901 -8.898 -5.218 1.00 97.67 120 A 1 ATOM 958 O O . GLU A 0 120 . 7.018 -8.330 -8.506 1.00 97.67 120 A 1 ATOM 959 C CG . GLU A 0 120 . 7.327 -8.243 -3.888 1.00 97.67 120 A 1 ATOM 960 C CD . GLU A 0 120 . 8.471 -7.236 -4.049 1.00 97.67 120 A 1 ATOM 961 O OE1 . GLU A 0 120 . 8.672 -6.368 -3.172 1.00 97.67 120 A 1 ATOM 962 O OE2 . GLU A 0 120 . 9.205 -7.331 -5.056 1.00 97.67 120 A 1 ATOM 963 N N . LEU A 0 121 . 5.110 -9.307 -7.883 1.00 97.95 121 A 1 ATOM 964 C CA . LEU A 0 121 . 4.796 -9.847 -9.211 1.00 97.95 121 A 1 ATOM 965 C C . LEU A 0 121 . 4.590 -8.731 -10.236 1.00 97.95 121 A 1 ATOM 966 C CB . LEU A 0 121 . 3.527 -10.727 -9.169 1.00 97.95 121 A 1 ATOM 967 O O . LEU A 0 121 . 5.158 -8.792 -11.327 1.00 97.95 121 A 1 ATOM 968 C CG . LEU A 0 121 . 3.586 -12.026 -8.351 1.00 97.95 121 A 1 ATOM 969 C CD1 . LEU A 0 121 . 2.359 -12.892 -8.608 1.00 97.95 121 A 1 ATOM 970 C CD2 . LEU A 0 121 . 4.811 -12.837 -8.695 1.00 97.95 121 A 1 ATOM 971 N N . ALA A 0 122 . 3.803 -7.715 -9.879 1.00 96.41 122 A 1 ATOM 972 C CA . ALA A 0 122 . 3.551 -6.566 -10.736 1.00 96.41 122 A 1 ATOM 973 C C . ALA A 0 122 . 4.850 -5.819 -11.052 1.00 96.41 122 A 1 ATOM 974 C CB . ALA A 0 122 . 2.522 -5.658 -10.053 1.00 96.41 122 A 1 ATOM 975 O O . ALA A 0 122 . 5.085 -5.462 -12.204 1.00 96.41 122 A 1 ATOM 976 N N . TRP A 0 123 . 5.732 -5.645 -10.065 1.00 96.67 123 A 1 ATOM 977 C CA . TRP A 0 123 . 7.033 -5.025 -10.291 1.00 96.67 123 A 1 ATOM 978 C C . TRP A 0 123 . 7.925 -5.852 -11.216 1.00 96.67 123 A 1 ATOM 979 C CB . TRP A 0 123 . 7.732 -4.763 -8.960 1.00 96.67 123 A 1 ATOM 980 O O . TRP A 0 123 . 8.491 -5.310 -12.162 1.00 96.67 123 A 1 ATOM 981 C CG . TRP A 0 123 . 9.034 -4.049 -9.131 1.00 96.67 123 A 1 ATOM 982 C CD1 . TRP A 0 123 . 10.245 -4.500 -8.735 1.00 96.67 123 A 1 ATOM 983 C CD2 . TRP A 0 123 . 9.270 -2.752 -9.759 1.00 96.67 123 A 1 ATOM 984 C CE2 . TRP A 0 123 . 10.671 -2.485 -9.723 1.00 96.67 123 A 1 ATOM 985 C CE3 . TRP A 0 123 . 8.439 -1.769 -10.343 1.00 96.67 123 A 1 ATOM 986 N NE1 . TRP A 0 123 . 11.213 -3.576 -9.075 1.00 96.67 123 A 1 ATOM 987 C CH2 . TRP A 0 123 . 10.372 -0.364 -10.852 1.00 96.67 123 A 1 ATOM 988 C CZ2 . TRP A 0 123 . 11.223 -1.313 -10.262 1.00 96.67 123 A 1 ATOM 989 C CZ3 . TRP A 0 123 . 8.985 -0.590 -10.886 1.00 96.67 123 A 1 ATOM 990 N N . ARG A 0 124 . 8.006 -7.174 -11.018 1.00 96.87 124 A 1 ATOM 991 C CA . ARG A 0 124 . 8.748 -8.056 -11.935 1.00 96.87 124 A 1 ATOM 992 C C . ARG A 0 124 . 8.222 -7.977 -13.359 1.00 96.87 124 A 1 ATOM 993 C CB . ARG A 0 124 . 8.696 -9.511 -11.459 1.00 96.87 124 A 1 ATOM 994 O O . ARG A 0 124 . 9.008 -8.065 -14.294 1.00 96.87 124 A 1 ATOM 995 C CG . ARG A 0 124 . 9.563 -9.726 -10.216 1.00 96.87 124 A 1 ATOM 996 C CD . ARG A 0 124 . 9.756 -11.212 -9.908 1.00 96.87 124 A 1 ATOM 997 N NE . ARG A 0 124 . 8.491 -11.941 -9.666 1.00 96.87 124 A 1 ATOM 998 N NH1 . ARG A 0 124 . 8.833 -13.663 -11.157 1.00 96.87 124 A 1 ATOM 999 N NH2 . ARG A 0 124 . 7.242 -13.864 -9.669 1.00 96.87 124 A 1 ATOM 1000 C CZ . ARG A 0 124 . 8.184 -13.129 -10.164 1.00 96.87 124 A 1 ATOM 1001 N N . GLU A 0 125 . 6.914 -7.825 -13.526 1.00 97.09 125 A 1 ATOM 1002 C CA . GLU A 0 125 . 6.326 -7.625 -14.843 1.00 97.09 125 A 1 ATOM 1003 C C . GLU A 0 125 . 6.743 -6.275 -15.435 1.00 97.09 125 A 1 ATOM 1004 C CB . GLU A 0 125 . 4.805 -7.803 -14.757 1.00 97.09 125 A 1 ATOM 1005 O O . GLU A 0 125 . 7.228 -6.253 -16.561 1.00 97.09 125 A 1 ATOM 1006 C CG . GLU A 0 125 . 4.130 -7.877 -16.131 1.00 97.09 125 A 1 ATOM 1007 C CD . GLU A 0 125 . 4.616 -9.042 -17.010 1.00 97.09 125 A 1 ATOM 1008 O OE1 . GLU A 0 125 . 4.407 -8.937 -18.236 1.00 97.09 125 A 1 ATOM 1009 O OE2 . GLU A 0 125 . 5.184 -10.040 -16.481 1.00 97.09 125 A 1 ATOM 1010 N N . VAL A 0 126 . 6.669 -5.177 -14.672 1.00 94.91 126 A 1 ATOM 1011 C CA . VAL A 0 126 . 7.180 -3.861 -15.103 1.00 94.91 126 A 1 ATOM 1012 C C . VAL A 0 126 . 8.636 -3.962 -15.553 1.00 94.91 126 A 1 ATOM 1013 C CB . VAL A 0 126 . 7.022 -2.797 -13.996 1.00 94.91 126 A 1 ATOM 1014 O O . VAL A 0 126 . 8.958 -3.505 -16.641 1.00 94.91 126 A 1 ATOM 1015 C CG1 . VAL A 0 126 . 7.730 -1.477 -14.333 1.00 94.91 126 A 1 ATOM 1016 C CG2 . VAL A 0 126 . 5.541 -2.468 -13.771 1.00 94.91 126 A 1 ATOM 1017 N N . LEU A 0 127 . 9.501 -4.642 -14.797 1.00 94.35 127 A 1 ATOM 1018 C CA . LEU A 0 127 . 10.904 -4.828 -15.180 1.00 94.35 127 A 1 ATOM 1019 C C . LEU A 0 127 . 11.078 -5.553 -16.524 1.00 94.35 127 A 1 ATOM 1020 C CB . LEU A 0 127 . 11.648 -5.589 -14.071 1.00 94.35 127 A 1 ATOM 1021 O O . LEU A 0 127 . 12.013 -5.240 -17.255 1.00 94.35 127 A 1 ATOM 1022 C CG . LEU A 0 127 . 11.812 -4.828 -12.744 1.00 94.35 127 A 1 ATOM 1023 C CD1 . LEU A 0 127 . 12.539 -5.729 -11.745 1.00 94.35 127 A 1 ATOM 1024 C CD2 . LEU A 0 127 . 12.614 -3.543 -12.911 1.00 94.35 127 A 1 ATOM 1025 N N . LYS A 0 128 . 10.188 -6.488 -16.886 1.00 95.02 128 A 1 ATOM 1026 C CA . LYS A 0 128 . 10.216 -7.116 -18.220 1.00 95.02 128 A 1 ATOM 1027 C C . LYS A 0 128 . 9.860 -6.124 -19.327 1.00 95.02 128 A 1 ATOM 1028 C CB . LYS A 0 128 . 9.242 -8.291 -18.315 1.00 95.02 128 A 1 ATOM 1029 O O . LYS A 0 128 . 10.457 -6.187 -20.395 1.00 95.02 128 A 1 ATOM 1030 C CG . LYS A 0 128 . 9.564 -9.483 -17.408 1.00 95.02 128 A 1 ATOM 1031 C CD . LYS A 0 128 . 8.401 -10.463 -17.551 1.00 95.02 128 A 1 ATOM 1032 C CE . LYS A 0 128 . 8.362 -11.527 -16.461 1.00 95.02 128 A 1 ATOM 1033 N NZ . LYS A 0 128 . 6.999 -12.106 -16.449 1.00 95.02 128 A 1 ATOM 1034 N N . TRP A 0 129 . 8.902 -5.228 -19.084 1.00 94.69 129 A 1 ATOM 1035 C CA . TRP A 0 129 . 8.521 -4.182 -20.041 1.00 94.69 129 A 1 ATOM 1036 C C . TRP A 0 129 . 9.608 -3.111 -20.180 1.00 94.69 129 A 1 ATOM 1037 C CB . TRP A 0 129 . 7.175 -3.566 -19.633 1.00 94.69 129 A 1 ATOM 1038 O O . TRP A 0 129 . 9.930 -2.704 -21.294 1.00 94.69 129 A 1 ATOM 1039 C CG . TRP A 0 129 . 6.003 -4.471 -19.858 1.00 94.69 129 A 1 ATOM 1040 C CD1 . TRP A 0 129 . 5.384 -5.230 -18.929 1.00 94.69 129 A 1 ATOM 1041 C CD2 . TRP A 0 129 . 5.327 -4.764 -21.115 1.00 94.69 129 A 1 ATOM 1042 C CE2 . TRP A 0 129 . 4.318 -5.743 -20.868 1.00 94.69 129 A 1 ATOM 1043 C CE3 . TRP A 0 129 . 5.477 -4.306 -22.441 1.00 94.69 129 A 1 ATOM 1044 N NE1 . TRP A 0 129 . 4.441 -6.042 -19.528 1.00 94.69 129 A 1 ATOM 1045 C CH2 . TRP A 0 129 . 3.656 -5.748 -23.196 1.00 94.69 129 A 1 ATOM 1046 C CZ2 . TRP A 0 129 . 3.490 -6.234 -21.887 1.00 94.69 129 A 1 ATOM 1047 C CZ3 . TRP A 0 129 . 4.650 -4.791 -23.471 1.00 94.69 129 A 1 ATOM 1048 N N . GLU A 0 130 . 10.223 -2.710 -19.069 1.00 93.78 130 A 1 ATOM 1049 C CA . GLU A 0 130 . 11.349 -1.769 -19.054 1.00 93.78 130 A 1 ATOM 1050 C C . GLU A 0 130 . 12.596 -2.364 -19.726 1.00 93.78 130 A 1 ATOM 1051 C CB . GLU A 0 130 . 11.659 -1.361 -17.606 1.00 93.78 130 A 1 ATOM 1052 O O . GLU A 0 130 . 13.337 -1.646 -20.390 1.00 93.78 130 A 1 ATOM 1053 C CG . GLU A 0 130 . 10.533 -0.556 -16.934 1.00 93.78 130 A 1 ATOM 1054 C CD . GLU A 0 130 . 10.240 0.783 -17.619 1.00 93.78 130 A 1 ATOM 1055 O OE1 . GLU A 0 130 . 9.038 1.083 -17.805 1.00 93.78 130 A 1 ATOM 1056 O OE2 . GLU A 0 130 . 11.215 1.512 -17.898 1.00 93.78 130 A 1 ATOM 1057 N N . ALA A 0 131 . 12.797 -3.686 -19.663 1.00 91.57 131 A 1 ATOM 1058 C CA . ALA A 0 131 . 13.893 -4.351 -20.370 1.00 91.57 131 A 1 ATOM 1059 C C . ALA A 0 131 . 13.822 -4.186 -21.902 1.00 91.57 131 A 1 ATOM 1060 C CB . ALA A 0 131 . 13.923 -5.831 -19.974 1.00 91.57 131 A 1 ATOM 1061 O O . ALA A 0 131 . 14.854 -4.255 -22.567 1.00 91.57 131 A 1 ATOM 1062 N N . LEU A 0 132 . 12.637 -3.924 -22.471 1.00 91.93 132 A 1 ATOM 1063 C CA . LEU A 0 132 . 12.490 -3.605 -23.898 1.00 91.93 132 A 1 ATOM 1064 C C . LEU A 0 132 . 13.054 -2.219 -24.261 1.00 91.93 132 A 1 ATOM 1065 C CB . LEU A 0 132 . 11.011 -3.707 -24.315 1.00 91.93 132 A 1 ATOM 1066 O O . LEU A 0 132 . 13.315 -1.969 -25.434 1.00 91.93 132 A 1 ATOM 1067 C CG . LEU A 0 132 . 10.356 -5.081 -24.087 1.00 91.93 132 A 1 ATOM 1068 C CD1 . LEU A 0 132 . 8.874 -5.010 -24.458 1.00 91.93 132 A 1 ATOM 1069 C CD2 . LEU A 0 132 . 11.009 -6.180 -24.930 1.00 91.93 132 A 1 ATOM 1070 N N . HIS A 0 133 . 13.272 -1.352 -23.269 1.00 90.37 133 A 1 ATOM 1071 C CA . HIS A 0 133 . 13.827 -0.000 -23.401 1.00 90.37 133 A 1 ATOM 1072 C C . HIS A 0 133 . 15.180 0.126 -22.674 1.00 90.37 133 A 1 ATOM 1073 C CB . HIS A 0 133 . 12.797 1.031 -22.912 1.00 90.37 133 A 1 ATOM 1074 O O . HIS A 0 133 . 15.586 1.208 -22.247 1.00 90.37 133 A 1 ATOM 1075 C CG . HIS A 0 133 . 11.466 0.934 -23.615 1.00 90.37 133 A 1 ATOM 1076 C CD2 . HIS A 0 133 . 11.076 1.622 -24.734 1.00 90.37 133 A 1 ATOM 1077 N ND1 . HIS A 0 133 . 10.414 0.129 -23.242 1.00 90.37 133 A 1 ATOM 1078 C CE1 . HIS A 0 133 . 9.416 0.325 -24.117 1.00 90.37 133 A 1 ATOM 1079 N NE2 . HIS A 0 133 . 9.768 1.220 -25.051 1.00 90.37 133 A 1 ATOM 1080 N N . ALA A 0 134 . 15.906 -0.989 -22.521 1.00 86.20 134 A 1 ATOM 1081 C CA . ALA A 0 134 . 17.164 -1.047 -21.773 1.00 86.20 134 A 1 ATOM 1082 C C . ALA A 0 134 . 18.253 -0.093 -22.311 1.00 86.20 134 A 1 ATOM 1083 C CB . ALA A 0 134 . 17.648 -2.502 -21.799 1.00 86.20 134 A 1 ATOM 1084 O O . ALA A 0 134 . 19.122 0.349 -21.564 1.00 86.20 134 A 1 ATOM 1085 N N . ASN A 0 135 . 18.202 0.259 -23.598 1.00 89.05 135 A 1 ATOM 1086 C CA . ASN A 0 135 . 19.087 1.250 -24.216 1.00 89.05 135 A 1 ATOM 1087 C C . ASN A 0 135 . 18.875 2.680 -23.685 1.00 89.05 135 A 1 ATOM 1088 C CB . ASN A 0 135 . 18.895 1.200 -25.745 1.00 89.05 135 A 1 ATOM 1089 O O . ASN A 0 135 . 19.788 3.495 -23.791 1.00 89.05 135 A 1 ATOM 1090 C CG . ASN A 0 135 . 17.474 1.545 -26.175 1.00 89.05 135 A 1 ATOM 1091 N ND2 . ASN A 0 135 . 17.294 2.450 -27.106 1.00 89.05 135 A 1 ATOM 1092 O OD1 . ASN A 0 135 . 16.507 0.995 -25.681 1.00 89.05 135 A 1 ATOM 1093 N N . GLU A 0 136 . 17.698 2.993 -23.140 1.00 87.75 136 A 1 ATOM 1094 C CA . GLU A 0 136 . 17.370 4.308 -22.578 1.00 87.75 136 A 1 ATOM 1095 C C . GLU A 0 136 . 17.657 4.367 -21.076 1.00 87.75 136 A 1 ATOM 1096 C CB . GLU A 0 136 . 15.888 4.634 -22.824 1.00 87.75 136 A 1 ATOM 1097 O O . GLU A 0 136 . 18.240 5.335 -20.582 1.00 87.75 136 A 1 ATOM 1098 C CG . GLU A 0 136 . 15.527 4.706 -24.315 1.00 87.75 136 A 1 ATOM 1099 C CD . GLU A 0 136 . 14.045 5.026 -24.565 1.00 87.75 136 A 1 ATOM 1100 O OE1 . GLU A 0 136 . 13.632 4.877 -25.738 1.00 87.75 136 A 1 ATOM 1101 O OE2 . GLU A 0 136 . 13.345 5.447 -23.616 1.00 87.75 136 A 1 ATOM 1102 N N . CYS A 0 137 . 17.262 3.326 -20.339 1.00 83.90 137 A 1 ATOM 1103 C CA . CYS A 0 137 . 17.430 3.258 -18.894 1.00 83.90 137 A 1 ATOM 1104 C C . CYS A 0 137 . 17.676 1.820 -18.428 1.00 83.90 137 A 1 ATOM 1105 C CB . CYS A 0 137 . 16.186 3.853 -18.228 1.00 83.90 137 A 1 ATOM 1106 O O . CYS A 0 137 . 16.834 0.940 -18.581 1.00 83.90 137 A 1 ATOM 1107 S SG . CYS A 0 137 . 16.431 3.946 -16.428 1.00 83.90 137 A 1 ATOM 1108 N N . MET A 0 138 . 18.820 1.598 -17.779 1.00 86.58 138 A 1 ATOM 1109 C CA . MET A 0 138 . 19.190 0.288 -17.226 1.00 86.58 138 A 1 ATOM 1110 C C . MET A 0 138 . 18.696 0.066 -15.790 1.00 86.58 138 A 1 ATOM 1111 C CB . MET A 0 138 . 20.716 0.133 -17.297 1.00 86.58 138 A 1 ATOM 1112 O O . MET A 0 138 . 18.744 -1.055 -15.287 1.00 86.58 138 A 1 ATOM 1113 C CG . MET A 0 138 . 21.217 -0.063 -18.734 1.00 86.58 138 A 1 ATOM 1114 S SD . MET A 0 138 . 20.678 -1.596 -19.546 1.00 86.58 138 A 1 ATOM 1115 C CE . MET A 0 138 . 21.454 -2.861 -18.515 1.00 86.58 138 A 1 ATOM 1116 N N . THR A 0 139 . 18.265 1.120 -15.093 1.00 88.55 139 A 1 ATOM 1117 C CA . THR A 0 139 . 17.936 1.075 -13.659 1.00 88.55 139 A 1 ATOM 1118 C C . THR A 0 139 . 16.567 1.699 -13.379 1.00 88.55 139 A 1 ATOM 1119 C CB . THR A 0 139 . 19.055 1.692 -12.803 1.00 88.55 139 A 1 ATOM 1120 O O . THR A 0 139 . 16.477 2.769 -12.771 1.00 88.55 139 A 1 ATOM 1121 C CG2 . THR A 0 139 . 20.332 0.852 -12.848 1.00 88.55 139 A 1 ATOM 1122 O OG1 . THR A 0 139 . 19.418 2.980 -13.243 1.00 88.55 139 A 1 ATOM 1123 N N . PRO A 0 140 . 15.470 1.043 -13.803 1.00 91.95 140 A 1 ATOM 1124 C CA . PRO A 0 140 . 14.124 1.549 -13.565 1.00 91.95 140 A 1 ATOM 1125 C C . PRO A 0 140 . 13.831 1.671 -12.062 1.00 91.95 140 A 1 ATOM 1126 C CB . PRO A 0 140 . 13.181 0.574 -14.276 1.00 91.95 140 A 1 ATOM 1127 O O . PRO A 0 140 . 14.132 0.778 -11.264 1.00 91.95 140 A 1 ATOM 1128 C CG . PRO A 0 140 . 13.977 -0.729 -14.286 1.00 91.95 140 A 1 ATOM 1129 C CD . PRO A 0 140 . 15.411 -0.250 -14.475 1.00 91.95 140 A 1 ATOM 1130 N N . LYS A 0 141 . 13.214 2.792 -11.672 1.00 93.22 141 A 1 ATOM 1131 C CA . LYS A 0 141 . 12.795 3.085 -10.294 1.00 93.22 141 A 1 ATOM 1132 C C . LYS A 0 141 . 11.336 3.512 -10.251 1.00 93.22 141 A 1 ATOM 1133 C CB . LYS A 0 141 . 13.683 4.162 -9.654 1.00 93.22 141 A 1 ATOM 1134 O O . LYS A 0 141 . 10.865 4.219 -11.140 1.00 93.22 141 A 1 ATOM 1135 C CG . LYS A 0 141 . 15.176 3.812 -9.542 1.00 93.22 141 A 1 ATOM 1136 C CD . LYS A 0 141 . 15.916 4.984 -8.881 1.00 93.22 141 A 1 ATOM 1137 C CE . LYS A 0 141 . 17.404 4.721 -8.644 1.00 93.22 141 A 1 ATOM 1138 N NZ . LYS A 0 141 . 18.005 5.851 -7.882 1.00 93.22 141 A 1 ATOM 1139 N N . LEU A 0 142 . 10.625 3.130 -9.191 1.00 94.15 142 A 1 ATOM 1140 C CA . LEU A 0 142 . 9.223 3.494 -9.028 1.00 94.15 142 A 1 ATOM 1141 C C . LEU A 0 142 . 9.103 4.848 -8.323 1.00 94.15 142 A 1 ATOM 1142 C CB . LEU A 0 142 . 8.468 2.371 -8.303 1.00 94.15 142 A 1 ATOM 1143 O O . LEU A 0 142 . 9.538 5.010 -7.181 1.00 94.15 142 A 1 ATOM 1144 C CG . LEU A 0 142 . 6.951 2.624 -8.225 1.00 94.15 142 A 1 ATOM 1145 C CD1 . LEU A 0 142 . 6.283 2.491 -9.596 1.00 94.15 142 A 1 ATOM 1146 C CD2 . LEU A 0 142 . 6.286 1.628 -7.284 1.00 94.15 142 A 1 ATOM 1147 N N . ARG A 0 143 . 8.478 5.816 -9.003 1.00 92.50 143 A 1 ATOM 1148 C CA . ARG A 0 143 . 8.264 7.172 -8.475 1.00 92.50 143 A 1 ATOM 1149 C C . ARG A 0 143 . 7.078 7.270 -7.521 1.00 92.50 143 A 1 ATOM 1150 C CB . ARG A 0 143 . 8.144 8.159 -9.648 1.00 92.50 143 A 1 ATOM 1151 O O . ARG A 0 143 . 7.150 7.989 -6.535 1.00 92.50 143 A 1 ATOM 1152 C CG . ARG A 0 143 . 8.226 9.619 -9.180 1.00 92.50 143 A 1 ATOM 1153 C CD . ARG A 0 143 . 8.124 10.568 -10.375 1.00 92.50 143 A 1 ATOM 1154 N NE . ARG A 0 143 . 8.262 11.965 -9.938 1.00 92.50 143 A 1 ATOM 1155 N NH1 . ARG A 0 143 . 7.506 12.977 -11.859 1.00 92.50 143 A 1 ATOM 1156 N NH2 . ARG A 0 143 . 8.173 14.222 -10.124 1.00 92.50 143 A 1 ATOM 1157 C CZ . ARG A 0 143 . 7.977 13.045 -10.642 1.00 92.50 143 A 1 ATOM 1158 N N . ARG A 0 144 . 5.969 6.586 -7.817 1.00 92.13 144 A 1 ATOM 1159 C CA . ARG A 0 144 . 4.733 6.672 -7.024 1.00 92.13 144 A 1 ATOM 1160 C C . ARG A 0 144 . 4.061 5.314 -6.913 1.00 92.13 144 A 1 ATOM 1161 C CB . ARG A 0 144 . 3.762 7.716 -7.612 1.00 92.13 144 A 1 ATOM 1162 O O . ARG A 0 144 . 3.982 4.582 -7.895 1.00 92.13 144 A 1 ATOM 1163 C CG . ARG A 0 144 . 4.362 9.132 -7.617 1.00 92.13 144 A 1 ATOM 1164 C CD . ARG A 0 144 . 3.420 10.191 -8.194 1.00 92.13 144 A 1 ATOM 1165 N NE . ARG A 0 144 . 2.396 10.638 -7.232 1.00 92.13 144 A 1 ATOM 1166 N NH1 . ARG A 0 144 . 1.580 12.385 -8.480 1.00 92.13 144 A 1 ATOM 1167 N NH2 . ARG A 0 144 . 0.719 11.972 -6.473 1.00 92.13 144 A 1 ATOM 1168 C CZ . ARG A 0 144 . 1.571 11.656 -7.400 1.00 92.13 144 A 1 ATOM 1169 N N . PHE A 0 145 . 3.526 5.030 -5.733 1.00 87.03 145 A 1 ATOM 1170 C CA . PHE A 0 145 . 2.713 3.853 -5.439 1.00 87.03 145 A 1 ATOM 1171 C C . PHE A 0 145 . 1.271 4.307 -5.174 1.00 87.03 145 A 1 ATOM 1172 C CB . PHE A 0 145 . 3.353 3.054 -4.290 1.00 87.03 145 A 1 ATOM 1173 O O . PHE A 0 145 . 0.768 4.229 -4.058 1.00 87.03 145 A 1 ATOM 1174 C CG . PHE A 0 145 . 2.932 1.596 -4.276 1.00 87.03 145 A 1 ATOM 1175 C CD1 . PHE A 0 145 . 1.665 1.209 -3.795 1.00 87.03 145 A 1 ATOM 1176 C CD2 . PHE A 0 145 . 3.806 0.620 -4.789 1.00 87.03 145 A 1 ATOM 1177 C CE1 . PHE A 0 145 . 1.260 -0.133 -3.875 1.00 87.03 145 A 1 ATOM 1178 C CE2 . PHE A 0 145 . 3.404 -0.722 -4.868 1.00 87.03 145 A 1 ATOM 1179 C CZ . PHE A 0 145 . 2.124 -1.091 -4.426 1.00 87.03 145 A 1 ATOM 1180 N N . ALA A 0 146 . 0.623 4.887 -6.185 1.00 84.39 146 A 1 ATOM 1181 C CA . ALA A 0 146 . -0.713 5.461 -6.054 1.00 84.39 146 A 1 ATOM 1182 C C . ALA A 0 146 . -1.643 4.910 -7.138 1.00 84.39 146 A 1 ATOM 1183 C CB . ALA A 0 146 . -0.612 6.990 -6.089 1.00 84.39 146 A 1 ATOM 1184 O O . ALA A 0 146 . -1.335 4.978 -8.327 1.00 84.39 146 A 1 ATOM 1185 N N . GLY A 0 147 . -2.789 4.380 -6.716 1.00 74.32 147 A 1 ATOM 1186 C CA . GLY A 0 147 . -3.892 4.032 -7.606 1.00 74.32 147 A 1 ATOM 1187 C C . GLY A 0 147 . -4.982 5.095 -7.545 1.00 74.32 147 A 1 ATOM 1188 O O . GLY A 0 147 . -5.285 5.610 -6.469 1.00 74.32 147 A 1 ATOM 1189 N N . ASP A 0 148 . -5.605 5.388 -8.682 1.00 73.86 148 A 1 ATOM 1190 C CA . ASP A 0 148 . -6.784 6.247 -8.741 1.00 73.86 148 A 1 ATOM 1191 C C . ASP A 0 148 . -8.039 5.403 -8.975 1.00 73.86 148 A 1 ATOM 1192 C CB . ASP A 0 148 . -6.593 7.332 -9.795 1.00 73.86 148 A 1 ATOM 1193 O O . ASP A 0 148 . -8.398 5.067 -10.102 1.00 73.86 148 A 1 ATOM 1194 C CG . ASP A 0 148 . -7.664 8.412 -9.671 1.00 73.86 148 A 1 ATOM 1195 O OD1 . ASP A 0 148 . -8.765 8.152 -9.119 1.00 73.86 148 A 1 ATOM 1196 O OD2 . ASP A 0 148 . -7.372 9.517 -10.163 1.00 73.86 148 A 1 ATOM 1197 N N . ALA A 0 149 . -8.705 5.029 -7.883 1.00 72.17 149 A 1 ATOM 1198 C CA . ALA A 0 149 . -9.929 4.236 -7.952 1.00 72.17 149 A 1 ATOM 1199 C C . ALA A 0 149 . -11.137 5.031 -8.487 1.00 72.17 149 A 1 ATOM 1200 C CB . ALA A 0 149 . -10.203 3.657 -6.559 1.00 72.17 149 A 1 ATOM 1201 O O . ALA A 0 149 . -12.134 4.426 -8.879 1.00 72.17 149 A 1 ATOM 1202 N N . LYS A 0 150 . -11.081 6.372 -8.490 1.00 75.15 150 A 1 ATOM 1203 C CA . LYS A 0 150 . -12.193 7.228 -8.933 1.00 75.15 150 A 1 ATOM 1204 C C . LYS A 0 150 . -12.145 7.447 -10.446 1.00 75.15 150 A 1 ATOM 1205 C CB . LYS A 0 150 . -12.175 8.562 -8.162 1.00 75.15 150 A 1 ATOM 1206 O O . LYS A 0 150 . -13.194 7.501 -11.092 1.00 75.15 150 A 1 ATOM 1207 C CG . LYS A 0 150 . -12.432 8.387 -6.652 1.00 75.15 150 A 1 ATOM 1208 C CD . LYS A 0 150 . -12.431 9.740 -5.916 1.00 75.15 150 A 1 ATOM 1209 C CE . LYS A 0 150 . -12.665 9.546 -4.407 1.00 75.15 150 A 1 ATOM 1210 N NZ . LYS A 0 150 . -12.618 10.827 -3.648 1.00 75.15 150 A 1 ATOM 1211 N N . ASN A 0 151 . -10.946 7.522 -11.020 1.00 77.09 151 A 1 ATOM 1212 C CA . ASN A 0 151 . -10.755 7.715 -12.452 1.00 77.09 151 A 1 ATOM 1213 C C . ASN A 0 151 . -10.632 6.384 -13.200 1.00 77.09 151 A 1 ATOM 1214 C CB . ASN A 0 151 . -9.586 8.678 -12.686 1.00 77.09 151 A 1 ATOM 1215 O O . ASN A 0 151 . -9.561 5.798 -13.346 1.00 77.09 151 A 1 ATOM 1216 C CG . ASN A 0 151 . -9.971 10.099 -12.308 1.00 77.09 151 A 1 ATOM 1217 N ND2 . ASN A 0 151 . -9.138 10.842 -11.636 1.00 77.09 151 A 1 ATOM 1218 O OD1 . ASN A 0 151 . -11.043 10.576 -12.642 1.00 77.09 151 A 1 ATOM 1219 N N . TYR A 0 152 . -11.757 5.929 -13.752 1.00 79.40 152 A 1 ATOM 1220 C CA . TYR A 0 152 . -11.774 4.794 -14.669 1.00 79.40 152 A 1 ATOM 1221 C C . TYR A 0 152 . -10.873 5.047 -15.883 1.00 79.40 152 A 1 ATOM 1222 C CB . TYR A 0 152 . -13.207 4.517 -15.133 1.00 79.40 152 A 1 ATOM 1223 O O . TYR A 0 152 . -10.992 6.077 -16.555 1.00 79.40 152 A 1 ATOM 1224 C CG . TYR A 0 152 . -14.113 4.012 -14.034 1.00 79.40 152 A 1 ATOM 1225 C CD1 . TYR A 0 152 . -13.998 2.682 -13.586 1.00 79.40 152 A 1 ATOM 1226 C CD2 . TYR A 0 152 . -15.038 4.885 -13.431 1.00 79.40 152 A 1 ATOM 1227 C CE1 . TYR A 0 152 . -14.819 2.221 -12.541 1.00 79.40 152 A 1 ATOM 1228 C CE2 . TYR A 0 152 . -15.852 4.429 -12.377 1.00 79.40 152 A 1 ATOM 1229 O OH . TYR A 0 152 . -16.514 2.644 -10.911 1.00 79.40 152 A 1 ATOM 1230 C CZ . TYR A 0 152 . -15.740 3.094 -11.931 1.00 79.40 152 A 1 ATOM 1231 N N . SER A 0 153 . -10.044 4.056 -16.226 1.00 83.92 153 A 1 ATOM 1232 C CA . SER A 0 153 . -9.259 4.086 -17.462 1.00 83.92 153 A 1 ATOM 1233 C C . SER A 0 153 . -10.169 4.298 -18.685 1.00 83.92 153 A 1 ATOM 1234 C CB . SER A 0 153 . -8.415 2.812 -17.612 1.00 83.92 153 A 1 ATOM 1235 O O . SER A 0 153 . -11.328 3.861 -18.668 1.00 83.92 153 A 1 ATOM 1236 O OG . SER A 0 153 . -9.209 1.661 -17.866 1.00 83.92 153 A 1 ATOM 1237 N N . PRO A 0 154 . -9.683 4.911 -19.784 1.00 85.46 154 A 1 ATOM 1238 C CA . PRO A 0 154 . -10.472 5.068 -21.010 1.00 85.46 154 A 1 ATOM 1239 C C . PRO A 0 154 . -11.117 3.752 -21.468 1.00 85.46 154 A 1 ATOM 1240 C CB . PRO A 0 154 . -9.487 5.615 -22.050 1.00 85.46 154 A 1 ATOM 1241 O O . PRO A 0 154 . -12.296 3.710 -21.814 1.00 85.46 154 A 1 ATOM 1242 C CG . PRO A 0 154 . -8.483 6.397 -21.202 1.00 85.46 154 A 1 ATOM 1243 C CD . PRO A 0 154 . -8.387 5.567 -19.922 1.00 85.46 154 A 1 ATOM 1244 N N . ARG A 0 155 . -10.382 2.640 -21.346 1.00 85.70 155 A 1 ATOM 1245 C CA . ARG A 0 155 . -10.882 1.287 -21.619 1.00 85.70 155 A 1 ATOM 1246 C C . ARG A 0 155 . -12.032 0.879 -20.693 1.00 85.70 155 A 1 ATOM 1247 C CB . ARG A 0 155 . -9.695 0.317 -21.531 1.00 85.70 155 A 1 ATOM 1248 O O . ARG A 0 155 . -13.015 0.319 -21.174 1.00 85.70 155 A 1 ATOM 1249 C CG . ARG A 0 155 . -10.056 -1.132 -21.896 1.00 85.70 155 A 1 ATOM 1250 C CD . ARG A 0 155 . -8.764 -1.963 -21.919 1.00 85.70 155 A 1 ATOM 1251 N NE . ARG A 0 155 . -8.971 -3.402 -22.191 1.00 85.70 155 A 1 ATOM 1252 N NH1 . ARG A 0 155 . -9.470 -3.256 -24.437 1.00 85.70 155 A 1 ATOM 1253 N NH2 . ARG A 0 155 . -9.073 -5.245 -23.544 1.00 85.70 155 A 1 ATOM 1254 C CZ . ARG A 0 155 . -9.184 -3.956 -23.377 1.00 85.70 155 A 1 ATOM 1255 N N . ALA A 0 156 . -11.939 1.152 -19.391 1.00 85.98 156 A 1 ATOM 1256 C CA . ALA A 0 156 . -13.020 0.881 -18.442 1.00 85.98 156 A 1 ATOM 1257 C C . ALA A 0 156 . -14.264 1.740 -18.729 1.00 85.98 156 A 1 ATOM 1258 C CB . ALA A 0 156 . -12.491 1.079 -17.018 1.00 85.98 156 A 1 ATOM 1259 O O . ALA A 0 156 . -15.381 1.227 -18.684 1.00 85.98 156 A 1 ATOM 1260 N N . ARG A 0 157 . -14.083 3.009 -19.122 1.00 85.93 157 A 1 ATOM 1261 C CA . ARG A 0 157 . -15.181 3.894 -19.550 1.00 85.93 157 A 1 ATOM 1262 C C . ARG A 0 157 . -15.902 3.352 -20.786 1.00 85.93 157 A 1 ATOM 1263 C CB . ARG A 0 157 . -14.661 5.317 -19.807 1.00 85.93 157 A 1 ATOM 1264 O O . ARG A 0 157 . -17.127 3.295 -20.779 1.00 85.93 157 A 1 ATOM 1265 C CG . ARG A 0 157 . -14.167 6.012 -18.528 1.00 85.93 157 A 1 ATOM 1266 C CD . ARG A 0 157 . -13.503 7.363 -18.819 1.00 85.93 157 A 1 ATOM 1267 N NE . ARG A 0 157 . -14.435 8.337 -19.430 1.00 85.93 157 A 1 ATOM 1268 N NH1 . ARG A 0 157 . -12.924 10.045 -19.711 1.00 85.93 157 A 1 ATOM 1269 N NH2 . ARG A 0 157 . -15.036 10.328 -20.372 1.00 85.93 157 A 1 ATOM 1270 C CZ . ARG A 0 157 . -14.129 9.560 -19.834 1.00 85.93 157 A 1 ATOM 1271 N N . ILE A 0 158 . -15.161 2.898 -21.802 1.00 88.75 158 A 1 ATOM 1272 C CA . ILE A 0 158 . -15.738 2.299 -23.018 1.00 88.75 158 A 1 ATOM 1273 C C . ILE A 0 158 . -16.500 1.010 -22.679 1.00 88.75 158 A 1 ATOM 1274 C CB . ILE A 0 158 . -14.646 2.070 -24.091 1.00 88.75 158 A 1 ATOM 1275 O O . ILE A 0 158 . -17.641 0.849 -23.097 1.00 88.75 158 A 1 ATOM 1276 C CG1 . ILE A 0 158 . -14.093 3.419 -24.603 1.00 88.75 158 A 1 ATOM 1277 C CG2 . ILE A 0 158 . -15.198 1.266 -25.284 1.00 88.75 158 A 1 ATOM 1278 C CD1 . ILE A 0 158 . -12.774 3.288 -25.377 1.00 88.75 158 A 1 ATOM 1279 N N . ARG A 0 159 . -15.932 0.110 -21.862 1.00 85.54 159 A 1 ATOM 1280 C CA . ARG A 0 159 . -16.637 -1.114 -21.426 1.00 85.54 159 A 1 ATOM 1281 C C . ARG A 0 159 . -17.923 -0.822 -20.656 1.00 85.54 159 A 1 ATOM 1282 C CB . ARG A 0 159 . -15.732 -1.982 -20.553 1.00 85.54 159 A 1 ATOM 1283 O O . ARG A 0 159 . -18.923 -1.506 -20.878 1.00 85.54 159 A 1 ATOM 1284 C CG . ARG A 0 159 . -14.648 -2.711 -21.348 1.00 85.54 159 A 1 ATOM 1285 C CD . ARG A 0 159 . -13.950 -3.659 -20.370 1.00 85.54 159 A 1 ATOM 1286 N NE . ARG A 0 159 . -12.633 -4.118 -20.838 1.00 85.54 159 A 1 ATOM 1287 N NH1 . ARG A 0 159 . -13.328 -5.715 -22.344 1.00 85.54 159 A 1 ATOM 1288 N NH2 . ARG A 0 159 . -11.227 -5.696 -21.623 1.00 85.54 159 A 1 ATOM 1289 C CZ . ARG A 0 159 . -12.406 -5.158 -21.614 1.00 85.54 159 A 1 ATOM 1290 N N . ARG A 0 160 . -17.897 0.187 -19.780 1.00 82.84 160 A 1 ATOM 1291 C CA . ARG A 0 160 . -19.078 0.657 -19.049 1.00 82.84 160 A 1 ATOM 1292 C C . ARG A 0 160 . -20.134 1.215 -20.004 1.00 82.84 160 A 1 ATOM 1293 C CB . ARG A 0 160 . -18.644 1.672 -17.981 1.00 82.84 160 A 1 ATOM 1294 O O . ARG A 0 160 . -21.298 0.858 -19.869 1.00 82.84 160 A 1 ATOM 1295 C CG . ARG A 0 160 . -19.835 2.180 -17.157 1.00 82.84 160 A 1 ATOM 1296 C CD . ARG A 0 160 . -19.361 3.092 -16.022 1.00 82.84 160 A 1 ATOM 1297 N NE . ARG A 0 160 . -20.508 3.579 -15.233 1.00 82.84 160 A 1 ATOM 1298 N NH1 . ARG A 0 160 . -19.549 5.488 -14.387 1.00 82.84 160 A 1 ATOM 1299 N NH2 . ARG A 0 160 . -21.664 4.996 -13.878 1.00 82.84 160 A 1 ATOM 1300 C CZ . ARG A 0 160 . -20.568 4.681 -14.508 1.00 82.84 160 A 1 ATOM 1301 N N . ALA A 0 161 . -19.733 2.027 -20.984 1.00 83.83 161 A 1 ATOM 1302 C CA . ALA A 0 161 . -20.635 2.570 -22.002 1.00 83.83 161 A 1 ATOM 1303 C C . ALA A 0 161 . -21.266 1.473 -22.879 1.00 83.83 161 A 1 ATOM 1304 C CB . ALA A 0 161 . -19.862 3.588 -22.849 1.00 83.83 161 A 1 ATOM 1305 O O . ALA A 0 161 . -22.448 1.547 -23.187 1.00 83.83 161 A 1 ATOM 1306 N N . MET A 0 162 . -20.516 0.416 -23.209 1.00 85.82 162 A 1 ATOM 1307 C CA . MET A 0 162 . -21.025 -0.750 -23.946 1.00 85.82 162 A 1 ATOM 1308 C C . MET A 0 162 . -21.917 -1.684 -23.100 1.00 85.82 162 A 1 ATOM 1309 C CB . MET A 0 162 . -19.853 -1.530 -24.571 1.00 85.82 162 A 1 ATOM 1310 O O . MET A 0 162 . -22.247 -2.777 -23.549 1.00 85.82 162 A 1 ATOM 1311 C CG . MET A 0 162 . -19.098 -0.735 -25.643 1.00 85.82 162 A 1 ATOM 1312 S SD . MET A 0 162 . -17.796 -1.658 -26.515 1.00 85.82 162 A 1 ATOM 1313 C CE . MET A 0 162 . -16.800 -2.291 -25.144 1.00 85.82 162 A 1 ATOM 1314 N N . GLY A 0 163 . -22.267 -1.328 -21.857 1.00 72.80 163 A 1 ATOM 1315 C CA . GLY A 0 163 . -23.169 -2.125 -21.013 1.00 72.80 163 A 1 ATOM 1316 C C . GLY A 0 163 . -22.583 -3.448 -20.498 1.00 72.80 163 A 1 ATOM 1317 O O . GLY A 0 163 . -23.268 -4.211 -19.820 1.00 72.80 163 A 1 ATOM 1318 N N . THR A 0 164 . -21.298 -3.724 -20.741 1.00 65.28 164 A 1 ATOM 1319 C CA . THR A 0 164 . -20.660 -5.004 -20.361 1.00 65.28 164 A 1 ATOM 1320 C C . THR A 0 164 . -20.415 -5.171 -18.855 1.00 65.28 164 A 1 ATOM 1321 C CB . THR A 0 164 . -19.377 -5.279 -21.165 1.00 65.28 164 A 1 ATOM 1322 O O . THR A 0 164 . -19.855 -6.178 -18.433 1.00 65.28 164 A 1 ATOM 1323 C CG2 . THR A 0 164 . -19.671 -5.450 -22.655 1.00 65.28 164 A 1 ATOM 1324 O OG1 . THR A 0 164 . -18.423 -4.243 -21.031 1.00 65.28 164 A 1 ATOM 1325 N N . GLN A 0 165 . -20.866 -4.223 -18.026 1.00 58.17 165 A 1 ATOM 1326 C CA . GLN A 0 165 . -20.666 -4.244 -16.575 1.00 58.17 165 A 1 ATOM 1327 C C . GLN A 0 165 . -21.498 -5.330 -15.861 1.00 58.17 165 A 1 ATOM 1328 C CB . GLN A 0 165 . -20.923 -2.828 -16.026 1.00 58.17 165 A 1 ATOM 1329 O O . GLN A 0 165 . -21.069 -5.820 -14.824 1.00 58.17 165 A 1 ATOM 1330 C CG . GLN A 0 165 . -20.454 -2.674 -14.570 1.00 58.17 165 A 1 ATOM 1331 C CD . GLN A 0 165 . -20.569 -1.244 -14.047 1.00 58.17 165 A 1 ATOM 1332 N NE2 . GLN A 0 165 . -21.000 -1.071 -12.817 1.00 58.17 165 A 1 ATOM 1333 O OE1 . GLN A 0 165 . -20.267 -0.264 -14.715 1.00 58.17 165 A 1 ATOM 1334 N N . PHE A 0 166 . -22.632 -5.761 -16.429 1.00 47.99 166 A 1 ATOM 1335 C CA . PHE A 0 166 . -23.481 -6.816 -15.846 1.00 47.99 166 A 1 ATOM 1336 C C . PHE A 0 166 . -23.426 -8.157 -16.587 1.00 47.99 166 A 1 ATOM 1337 C CB . PHE A 0 166 . -24.918 -6.297 -15.718 1.00 47.99 166 A 1 ATOM 1338 O O . PHE A 0 166 . -23.760 -9.192 -16.013 1.00 47.99 166 A 1 ATOM 1339 C CG . PHE A 0 166 . -25.157 -5.601 -14.396 1.00 47.99 166 A 1 ATOM 1340 C CD1 . PHE A 0 166 . -25.449 -6.375 -13.257 1.00 47.99 166 A 1 ATOM 1341 C CD2 . PHE A 0 166 . -25.063 -4.201 -14.288 1.00 47.99 166 A 1 ATOM 1342 C CE1 . PHE A 0 166 . -25.656 -5.752 -12.015 1.00 47.99 166 A 1 ATOM 1343 C CE2 . PHE A 0 166 . -25.272 -3.578 -13.043 1.00 47.99 166 A 1 ATOM 1344 C CZ . PHE A 0 166 . -25.570 -4.354 -11.908 1.00 47.99 166 A 1 ATOM 1345 N N . ALA A 0 167 . -22.945 -8.179 -17.833 1.00 44.38 167 A 1 ATOM 1346 C CA . ALA A 0 167 . -22.904 -9.406 -18.625 1.00 44.38 167 A 1 ATOM 1347 C C . ALA A 0 167 . -21.964 -10.477 -18.035 1.00 44.38 167 A 1 ATOM 1348 C CB . ALA A 0 167 . -22.533 -9.048 -20.068 1.00 44.38 167 A 1 ATOM 1349 O O . ALA A 0 167 . -22.197 -11.657 -18.252 1.00 44.38 167 A 1 ATOM 1350 N N . TYR A 0 168 . -20.936 -10.108 -17.261 1.00 50.02 168 A 1 ATOM 1351 C CA . TYR A 0 168 . -20.034 -11.096 -16.648 1.00 50.02 168 A 1 ATOM 1352 C C . TYR A 0 168 . -20.665 -11.823 -15.448 1.00 50.02 168 A 1 ATOM 1353 C CB . TYR A 0 168 . -18.694 -10.439 -16.284 1.00 50.02 168 A 1 ATOM 1354 O O . TYR A 0 168 . -20.443 -13.018 -15.278 1.00 50.02 168 A 1 ATOM 1355 C CG . TYR A 0 168 . -17.499 -11.284 -16.684 1.00 50.02 168 A 1 ATOM 1356 C CD1 . TYR A 0 168 . -16.918 -12.185 -15.770 1.00 50.02 168 A 1 ATOM 1357 C CD2 . TYR A 0 168 . -16.984 -11.179 -17.991 1.00 50.02 168 A 1 ATOM 1358 C CE1 . TYR A 0 168 . -15.807 -12.963 -16.153 1.00 50.02 168 A 1 ATOM 1359 C CE2 . TYR A 0 168 . -15.877 -11.958 -18.379 1.00 50.02 168 A 1 ATOM 1360 O OH . TYR A 0 168 . -14.210 -13.584 -17.844 1.00 50.02 168 A 1 ATOM 1361 C CZ . TYR A 0 168 . -15.284 -12.847 -17.459 1.00 50.02 168 A 1 ATOM 1362 N N . ILE A 0 169 . -21.502 -11.129 -14.666 1.00 51.02 169 A 1 ATOM 1363 C CA . ILE A 0 169 . -22.272 -11.738 -13.567 1.00 51.02 169 A 1 ATOM 1364 C C . ILE A 0 169 . -23.421 -12.584 -14.132 1.00 51.02 169 A 1 ATOM 1365 C CB . ILE A 0 169 . -22.755 -10.656 -12.567 1.00 51.02 169 A 1 ATOM 1366 O O . ILE A 0 169 . -23.705 -13.657 -13.616 1.00 51.02 169 A 1 ATOM 1367 C CG1 . ILE A 0 169 . -21.532 -9.943 -11.937 1.00 51.02 169 A 1 ATOM 1368 C CG2 . ILE A 0 169 . -23.646 -11.270 -11.470 1.00 51.02 169 A 1 ATOM 1369 C CD1 . ILE A 0 169 . -21.878 -8.810 -10.962 1.00 51.02 169 A 1 ATOM 1370 N N . LEU A 0 170 . -24.032 -12.160 -15.244 1.00 46.96 170 A 1 ATOM 1371 C CA . LEU A 0 170 . -25.098 -12.931 -15.891 1.00 46.96 170 A 1 ATOM 1372 C C . LEU A 0 170 . -24.592 -14.124 -16.718 1.00 46.96 170 A 1 ATOM 1373 C CB . LEU A 0 170 . -25.967 -11.985 -16.735 1.00 46.96 170 A 1 ATOM 1374 O O . LEU A 0 170 . -25.359 -15.051 -16.956 1.00 46.96 170 A 1 ATOM 1375 C CG . LEU A 0 170 . -26.782 -10.975 -15.903 1.00 46.96 170 A 1 ATOM 1376 C CD1 . LEU A 0 170 . -27.489 -10.001 -16.846 1.00 46.96 170 A 1 ATOM 1377 C CD2 . LEU A 0 170 . -27.839 -11.653 -15.030 1.00 46.96 170 A 1 ATOM 1378 N N . ARG A 0 171 . -23.327 -14.138 -17.162 1.00 44.65 171 A 1 ATOM 1379 C CA . ARG A 0 171 . -22.813 -15.226 -18.015 1.00 44.65 171 A 1 ATOM 1380 C C . ARG A 0 171 . -22.239 -16.411 -17.239 1.00 44.65 171 A 1 ATOM 1381 C CB . ARG A 0 171 . -21.848 -14.663 -19.064 1.00 44.65 171 A 1 ATOM 1382 O O . ARG A 0 171 . -22.232 -17.510 -17.779 1.00 44.65 171 A 1 ATOM 1383 C CG . ARG A 0 171 . -21.655 -15.632 -20.235 1.00 44.65 171 A 1 ATOM 1384 C CD . ARG A 0 171 . -20.846 -14.959 -21.344 1.00 44.65 171 A 1 ATOM 1385 N NE . ARG A 0 171 . -20.847 -15.784 -22.566 1.00 44.65 171 A 1 ATOM 1386 N NH1 . ARG A 0 171 . -18.800 -15.157 -23.393 1.00 44.65 171 A 1 ATOM 1387 N NH2 . ARG A 0 171 . -20.057 -16.606 -24.534 1.00 44.65 171 A 1 ATOM 1388 C CZ . ARG A 0 171 . -19.905 -15.843 -23.488 1.00 44.65 171 A 1 ATOM 1389 N N . ASN A 0 172 . -21.829 -16.217 -15.987 1.00 41.66 172 A 1 ATOM 1390 C CA . ASN A 0 172 . -21.337 -17.299 -15.128 1.00 41.66 172 A 1 ATOM 1391 C C . ASN A 0 172 . -22.294 -17.564 -13.959 1.00 41.66 172 A 1 ATOM 1392 C CB . ASN A 0 172 . -19.890 -17.014 -14.701 1.00 41.66 172 A 1 ATOM 1393 O O . ASN A 0 172 . -21.861 -17.738 -12.822 1.00 41.66 172 A 1 ATOM 1394 C CG . ASN A 0 172 . -18.897 -17.028 -15.849 1.00 41.66 172 A 1 ATOM 1395 N ND2 . ASN A 0 172 . -17.717 -16.509 -15.617 1.00 41.66 172 A 1 ATOM 1396 O OD1 . ASN A 0 172 . -19.130 -17.494 -16.951 1.00 41.66 172 A 1 ATOM 1397 N N . GLY A 0 173 . -23.598 -17.592 -14.247 1.00 40.60 173 A 1 ATOM 1398 C CA . GLY A 0 173 . -24.600 -18.145 -13.347 1.00 40.60 173 A 1 ATOM 1399 C C . GLY A 0 173 . -24.374 -19.643 -13.148 1.00 40.60 173 A 1 ATOM 1400 O O . GLY A 0 173 . -25.010 -20.457 -13.805 1.00 40.60 173 A 1 ATOM 1401 N N . TYR A 0 174 . -23.472 -19.992 -12.236 1.00 40.01 174 A 1 ATOM 1402 C CA . TYR A 0 174 . -23.508 -21.257 -11.517 1.00 40.01 174 A 1 ATOM 1403 C C . TYR A 0 174 . -23.899 -20.932 -10.080 1.00 40.01 174 A 1 ATOM 1404 C CB . TYR A 0 174 . -22.190 -22.027 -11.655 1.00 40.01 174 A 1 ATOM 1405 O O . TYR A 0 174 . -23.076 -20.539 -9.259 1.00 40.01 174 A 1 ATOM 1406 C CG . TYR A 0 174 . -21.981 -22.589 -13.049 1.00 40.01 174 A 1 ATOM 1407 C CD1 . TYR A 0 174 . -22.615 -23.790 -13.428 1.00 40.01 174 A 1 ATOM 1408 C CD2 . TYR A 0 174 . -21.182 -21.894 -13.976 1.00 40.01 174 A 1 ATOM 1409 C CE1 . TYR A 0 174 . -22.446 -24.298 -14.730 1.00 40.01 174 A 1 ATOM 1410 C CE2 . TYR A 0 174 . -21.008 -22.399 -15.280 1.00 40.01 174 A 1 ATOM 1411 O OH . TYR A 0 174 . -21.477 -24.094 -16.914 1.00 40.01 174 A 1 ATOM 1412 C CZ . TYR A 0 174 . -21.642 -23.604 -15.657 1.00 40.01 174 A 1 ATOM 1413 N N . LEU A 0 175 . -25.205 -21.030 -9.833 1.00 34.47 175 A 1 ATOM 1414 C CA . LEU A 0 175 . -25.766 -21.316 -8.523 1.00 34.47 175 A 1 ATOM 1415 C C . LEU A 0 175 . -25.917 -22.841 -8.447 1.00 34.47 175 A 1 ATOM 1416 C CB . LEU A 0 175 . -27.119 -20.590 -8.353 1.00 34.47 175 A 1 ATOM 1417 O O . LEU A 0 175 . -26.963 -23.374 -8.815 1.00 34.47 175 A 1 ATOM 1418 C CG . LEU A 0 175 . -27.034 -19.065 -8.177 1.00 34.47 175 A 1 ATOM 1419 C CD1 . LEU A 0 175 . -28.442 -18.466 -8.231 1.00 34.47 175 A 1 ATOM 1420 C CD2 . LEU A 0 175 . -26.406 -18.675 -6.837 1.00 34.47 175 A 1 ATOM 1421 N N . VAL A 0 176 . -24.839 -23.514 -8.042 1.00 38.24 176 A 1 ATOM 1422 C CA . VAL A 0 176 . -24.844 -24.806 -7.337 1.00 38.24 176 A 1 ATOM 1423 C C . VAL A 0 176 . -23.790 -24.705 -6.249 1.00 38.24 176 A 1 ATOM 1424 C CB . VAL A 0 176 . -24.576 -26.026 -8.232 1.00 38.24 176 A 1 ATOM 1425 O O . VAL A 0 176 . -22.669 -24.263 -6.589 1.00 38.24 176 A 1 ATOM 1426 C CG1 . VAL A 0 176 . -24.664 -27.318 -7.405 1.00 38.24 176 A 1 ATOM 1427 C CG2 . VAL A 0 176 . -25.606 -26.146 -9.361 1.00 38.24 176 A 1 ATOM 1428 O OXT . VAL A 0 176 . -24.165 -25.016 -5.103 1.00 38.24 176 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 76.35 # loop_ _atom_type.symbol C N O S #