Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tqb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASN 3.A OD1 no hydrogen 2.831 N/A LEU 7.A N ASN 3.A O no hydrogen 3.036 N/A SER 8.A N PRO 4.A O no hydrogen 3.062 N/A SER 8.A OG.B PRO 4.A O no hydrogen 3.554 N/A SER 8.A OG.B GLN 5.A O no hydrogen 2.834 N/A SER 9.A N GLN 5.A O no hydrogen 3.072 N/A SER 9.A OG GLN 5.A O no hydrogen 2.808 N/A SER 9.A OG GLN 6.A O no hydrogen 3.096 N/A ASN 10.A N GLN 6.A O no hydrogen 3.013 N/A ASN 10.A ND2 GLN 2.A OE1 no hydrogen 2.745 N/A LEU 11.A N LEU 7.A O no hydrogen 2.776 N/A TRP 12.A N SER 8.A O no hydrogen 2.985 N/A ALA 13.A N SER 9.A O no hydrogen 2.959 N/A ALA 14.A N ASN 10.A O no hydrogen 3.063 N/A VAL 15.A N LEU 11.A O no hydrogen 2.928 N/A ARG 16.A N TRP 12.A O no hydrogen 2.884 N/A ARG 16.A NE GLN 21.A OE1.A no hydrogen 2.867 N/A ARG 16.A NH2 GLN 21.A OE1.A no hydrogen 3.305 N/A ALA 17.A N ALA 13.A O no hydrogen 2.875 N/A ARG 18.A N VAL 15.A O no hydrogen 3.131 N/A ARG 18.A NE GLU 121.A OE1 no hydrogen 3.034 N/A ARG 18.A NH1 ALA 14.A O no hydrogen 2.812 N/A ARG 18.A NH2 GLU 121.A OE1 no hydrogen 3.143 N/A GLY 19.A N ARG 16.A O no hydrogen 2.916 N/A CYS 20.A N VAL 15.A O no hydrogen 3.129 N/A CYS 20.A SG ARG 18.A O no hydrogen 3.711 N/A PHE 22.A N GLN 21.A OE1.A no hydrogen 3.139 N/A LEU 23.A N GLN 28.A OE1 no hydrogen 2.801 N/A GLN 28.A N GLY 24.A O no hydrogen 2.896 N/A GLN 28.A NE2 GLN 21.A O no hydrogen 3.203 N/A GLN 28.A NE2 HIS 111.A NE2 no hydrogen 2.860 N/A GLU 29.A N PRO 25.A O no hydrogen 3.164 N/A GLU 30.A N ALA 26.A O no hydrogen 3.146 N/A ALA 31.A N MET 27.A O no hydrogen 2.817 N/A LEU 32.A N GLN 28.A O no hydrogen 2.912 N/A LYS 33.A N GLU 29.A O no hydrogen 3.001 N/A LYS 33.A NZ GLU 29.A OE2 no hydrogen 2.869 N/A LEU 34.A N GLU 30.A O no hydrogen 2.983 N/A VAL 35.A N ALA 31.A O no hydrogen 2.984 N/A LEU 36.A N LEU 32.A O no hydrogen 2.954 N/A LEU 37.A N LYS 33.A O no hydrogen 2.902 N/A ALA 38.A N LEU 34.A O no hydrogen 3.072 N/A LEU 39.A N VAL 35.A O no hydrogen 2.967 N/A LEU 39.A N LEU 36.A O no hydrogen 3.186 N/A GLU 40.A N LEU 36.A O no hydrogen 2.702 N/A GLY 42.A N LEU 39.A O no hydrogen 3.014 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.032 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.829 N/A LEU 45.A N MET 95.A O no hydrogen 2.986 N/A ARG 47.A NH1 GLN 75.A OE1 no hydrogen 2.953 N/A ARG 47.A NH2 GLN 75.A OE1 no hydrogen 2.845 N/A VAL 49.A N SER 46.A OG no hydrogen 3.152 N/A LEU 50.A N SER 46.A O no hydrogen 2.945 N/A VAL 51.A N ARG 47.A O no hydrogen 2.857 N/A LEU 52.A N LYS 48.A O no hydrogen 2.948 N/A PHE 53.A N VAL 49.A O no hydrogen 2.896 N/A VAL 54.A N LEU 50.A O no hydrogen 3.067 N/A VAL 55.A N VAL 51.A O no hydrogen 2.815 N/A GLN 56.A N.A LEU 52.A O no hydrogen 3.211 N/A GLN 56.A N.B LEU 52.A O no hydrogen 3.108 N/A ARG 57.A N.B PHE 53.A O no hydrogen 3.283 N/A LEU 58.A N VAL 54.A O no hydrogen 3.010 N/A LEU 58.A N VAL 55.A O no hydrogen 3.166 N/A GLU 59.A N VAL 55.A O no hydrogen 2.996 N/A PHE 62.A N LEU 58.A O no hydrogen 2.823 N/A GLN 64.A N GLN 64.A OE1 no hydrogen 2.746 N/A ALA 65.A N PHE 62.A O no hydrogen 2.948 N/A SER 66.A N SER 69.A OG no hydrogen 3.213 N/A SER 66.A OG SER 69.A OG no hydrogen 3.286 N/A SER 69.A N SER 66.A OG no hydrogen 2.964 N/A SER 69.A OG SER 66.A O no hydrogen 3.439 N/A SER 69.A OG SER 66.A OG no hydrogen 3.286 N/A ILE 70.A N SER 66.A O no hydrogen 3.035 N/A GLY 71.A N LYS 67.A O no hydrogen 2.829 N/A HIS 72.A N THR 68.A O no hydrogen 3.024 N/A HIS 72.A ND1 GLN 21.A OE1.B no hydrogen 2.853 N/A VAL 73.A N SER 69.A O no hydrogen 3.191 N/A VAL 74.A N ILE 70.A O no hydrogen 2.936 N/A GLN 75.A N GLY 71.A O no hydrogen 2.889 N/A LEU 76.A N HIS 72.A O no hydrogen 3.111 N/A LEU 77.A N VAL 73.A O no hydrogen 3.257 N/A TYR 78.A N VAL 74.A O no hydrogen 2.873 N/A ARG 79.A N GLN 75.A O no hydrogen 2.794 N/A ARG 79.A NH1 GLN 114.A OE1 no hydrogen 2.724 N/A ARG 79.A NH1 GLU 121.A OE2 no hydrogen 3.124 N/A ARG 79.A NH2 GLU 121.A OE1 no hydrogen 2.973 N/A ARG 79.A NH2 GLU 121.A OE2 no hydrogen 3.495 N/A ALA 80.A N LEU 76.A O no hydrogen 3.017 N/A SER 81.A N.A TYR 78.A O no hydrogen 2.989 N/A SER 81.A N.B TYR 78.A O no hydrogen 2.968 N/A CYS 82.A N LEU 77.A O no hydrogen 3.114 N/A LYS 84.A N GLN 96.A O no hydrogen 2.801 N/A THR 86.A N LEU 94.A O no hydrogen 2.781 N/A ARG 88.A NE SER 92.A O.A no hydrogen 2.826 N/A ARG 88.A NE SER 92.A O.B no hydrogen 2.900 N/A ARG 88.A NH2 SER 92.A O.A no hydrogen 2.865 N/A ARG 88.A NH2 SER 92.A O.B no hydrogen 2.830 N/A ARG 88.A NH2 SER 92.A OG.B no hydrogen 3.243 N/A ASP 91.A N ARG 88.A O no hydrogen 3.033 N/A SER 92.A N.A ASP 91.A OD1 no hydrogen 2.740 N/A SER 92.A N.B ASP 91.A OD1 no hydrogen 2.824 N/A LEU 94.A N THR 86.A O no hydrogen 2.990 N/A MET 95.A N LEU 45.A O no hydrogen 2.779 N/A GLN 96.A N LYS 84.A O no hydrogen 2.974 N/A GLN 96.A NE2 GLY 42.A O no hydrogen 2.868 N/A LYS 98.A N CYS 82.A O no hydrogen 2.975 N/A LYS 98.A NZ SER 81.A O.A no hydrogen 2.950 N/A LYS 98.A NZ SER 81.A O.B no hydrogen 2.680 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.841 N/A PHE 101.A N LYS 98.A O no hydrogen 2.874 N/A ARG 102.A N GLU 99.A O no hydrogen 3.349 N/A ARG 102.A NE LEU 97.A O.A no hydrogen 2.659 N/A ARG 102.A NE LEU 97.A O.B no hydrogen 3.078 N/A ARG 102.A NH2 LEU 97.A O.A no hydrogen 2.934 N/A ARG 102.A NH2 LEU 97.A O.B no hydrogen 2.865 N/A ALA 106.A N THR 103.A OG1 no hydrogen 3.276 N/A LEU 107.A N THR 103.A O no hydrogen 2.942 N/A ARG 108.A N TYR 104.A O no hydrogen 2.802 N/A ARG 108.A NE ASP 112.A OD1 no hydrogen 2.767 N/A ARG 108.A NH1 ASP 112.A OD1 no hydrogen 3.563 N/A ARG 108.A NH1 LEU 135.A O no hydrogen 2.955 N/A ARG 108.A NH2 TYR 104.A OH no hydrogen 2.878 N/A ARG 109.A N GLU 105.A O no hydrogen 2.984 N/A ARG 109.A NH1 SER 147.A OG no hydrogen 2.734 N/A ARG 109.A NH2 SER 147.A OG no hydrogen 3.268 N/A GLU 110.A N ALA 106.A O no hydrogen 3.085 N/A HIS 111.A N LEU 107.A O no hydrogen 2.940 N/A HIS 111.A ND1 ASP 112.A OD1 no hydrogen 2.818 N/A ASP 112.A N ARG 108.A O no hydrogen 2.866 N/A SER 113.A N ARG 109.A O no hydrogen 2.860 N/A GLN 114.A N GLU 110.A O no hydrogen 2.997 N/A ILE 115.A N HIS 111.A O no hydrogen 3.270 N/A VAL 116.A N ASP 112.A O no hydrogen 3.078 N/A GLN 117.A N SER 113.A O no hydrogen 2.804 N/A ILE 118.A N GLN 114.A O no hydrogen 2.968 N/A ALA 119.A N ILE 115.A O no hydrogen 2.980 N/A MET 120.A N VAL 116.A O no hydrogen 2.881 N/A GLU 121.A N GLN 117.A O no hydrogen 2.878 N/A ALA 122.A N ILE 118.A O no hydrogen 2.987 N/A ALA 122.A N ALA 119.A O no hydrogen 3.134 N/A GLY 123.A N MET 120.A O no hydrogen 3.120 N/A LEU 124.A N ALA 119.A O no hydrogen 2.945 N/A GLN 130.A N ASP 129.A OD1 no hydrogen 2.815 N/A GLN 130.A NE2 PRO 4.A O no hydrogen 2.933 N/A TRP 131.A N ALA 127.A O no hydrogen 2.884 N/A SER 132.A N PRO 128.A O no hydrogen 2.938 N/A SER 132.A OG ASP 138.A O no hydrogen 2.756 N/A SER 132.A OG ASP 138.A OD1 no hydrogen 3.320 N/A SER 133.A N ASP 129.A O no hydrogen 3.187 N/A SER 133.A OG.B ASP 129.A O no hydrogen 3.274 N/A LEU 134.A N GLN 130.A O no hydrogen 2.820 N/A LEU 135.A N TRP 131.A O no hydrogen 2.875 N/A TYR 136.A N SER 132.A O no hydrogen 2.833 N/A TYR 136.A OH ASP 112.A OD2 no hydrogen 2.578 N/A GLY 137.A N SER 133.A O no hydrogen 2.867 N/A GLN 139.A NE2 ASP 129.A O no hydrogen 2.938 N/A GLN 139.A NE2 ASP 138.A O no hydrogen 3.310 N/A SER 140.A N ASP 138.A OD1 no hydrogen 2.895 N/A SER 140.A OG ASP 138.A OD1 no hydrogen 3.031 N/A SER 140.A OG ASP 138.A OD2 no hydrogen 2.863 N/A HIS 141.A N SER 132.A OG no hydrogen 2.973 N/A HIS 141.A ND1.B ASP 138.A OD1 no hydrogen 2.710 N/A HIS 144.A NE2 ASP 112.A OD2 no hydrogen 2.804 N/A MET 145.A N HIS 141.A O no hydrogen 3.040 N/A GLN 146.A N LYS 142.A O no hydrogen 2.896 N/A SER 147.A N SER 143.A O no hydrogen 2.966 N/A ILE 148.A N HIS 144.A O no hydrogen 3.115 N/A ILE 149.A N MET 145.A O no hydrogen 3.041 N/A ASP 150.A N GLN 146.A O no hydrogen 3.007 N/A LYS 151.A N SER 147.A O no hydrogen 2.979 N/A LEU 152.A N ILE 148.A O no hydrogen 3.134 N/A LEU 152.A N ILE 149.A O no hydrogen 3.139 N/A GLN 153.A N ILE 149.A O no hydrogen 3.203 N/A GLN 153.A N ASP 150.A O no hydrogen 3.202 N/A