Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qjh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE2 no hydrogen 3.177 N/A ARG 2.A N MET 67.A O no hydrogen 2.857 N/A ARG 3.A NE GLU 38.A OE1 no hydrogen 2.676 N/A ARG 3.A NH2 GLU 38.A OE1 no hydrogen 3.281 N/A ARG 3.A NH2 GLU 38.A OE2 no hydrogen 2.699 N/A TYR 4.A N VAL 65.A O no hydrogen 2.673 N/A GLU 5.A N VAL 91.A O no hydrogen 2.827 N/A VAL 6.A N TYR 63.A O no hydrogen 2.697 N/A ASN 7.A N MET 89.A O no hydrogen 2.701 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.188 N/A ILE 8.A N LEU 61.A O no hydrogen 2.723 N/A VAL 9.A N ARG 87.A O no hydrogen 3.007 N/A LEU 10.A N TYR 59.A O no hydrogen 2.787 N/A ASN 11.A N ASN 84.A O no hydrogen 2.783 N/A LEU 14.A N ASN 11.A O no hydrogen 3.476 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 2.443 N/A GLN 18.A N ASP 15.A O no hydrogen 3.001 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.968 N/A LEU 19.A N ASP 15.A O no hydrogen 2.909 N/A ALA 20.A N GLN 16.A O no hydrogen 2.920 N/A LEU 21.A N SER 17.A O no hydrogen 3.082 N/A GLU 22.A N GLN 18.A O no hydrogen 2.963 N/A LYS 23.A N LEU 19.A O no hydrogen 2.911 N/A LYS 23.A NZ GLU 24.A OE2 no hydrogen 2.594 N/A GLU 24.A N ALA 20.A O no hydrogen 2.879 N/A ILE 25.A N LEU 21.A O no hydrogen 2.774 N/A ILE 26.A N GLU 22.A O no hydrogen 2.825 N/A GLN 27.A N LYS 23.A O no hydrogen 3.143 N/A ARG 28.A N GLU 24.A O no hydrogen 3.048 N/A ALA 29.A N ILE 25.A O no hydrogen 2.923 N/A LEU 30.A N ILE 26.A O no hydrogen 2.962 N/A GLU 31.A N GLN 27.A O no hydrogen 3.186 N/A ASN 32.A N ARG 28.A O no hydrogen 2.713 N/A TYR 33.A N ALA 29.A O no hydrogen 2.991 N/A TYR 33.A N LEU 30.A O no hydrogen 2.884 N/A TYR 33.A OH GLU 78.A OE1 no hydrogen 2.536 N/A GLY 34.A N GLU 31.A O no hydrogen 2.701 N/A ALA 35.A N LEU 30.A O no hydrogen 2.971 N/A ARG 36.A N GLU 66.A O no hydrogen 2.719 N/A GLU 38.A N GLN 64.A O no hydrogen 2.867 N/A LYS 39.A N GLN 64.A O no hydrogen 3.057 N/A LYS 39.A NZ GLN 64.A OE1 no hydrogen 3.319 N/A ALA 41.A N TRP 62.A O no hydrogen 2.693 N/A LEU 43.A N PHE 60.A O no hydrogen 2.730 N/A MET 46.A N GLY 58.A O no hydrogen 2.799 N/A LEU 48.A N PRO 56.A O no hydrogen 2.836 N/A LYS 54.A NZ ASP 55.A OD1 no hydrogen 3.135 N/A LYS 54.A NZ ASP 55.A OD2 no hydrogen 3.008 N/A GLY 58.A N MET 46.A O no hydrogen 2.913 N/A TYR 59.A N LEU 10.A O no hydrogen 2.914 N/A PHE 60.A N GLY 44.A O no hydrogen 3.018 N/A LEU 61.A N ILE 8.A O no hydrogen 2.655 N/A TRP 62.A N ALA 41.A O no hydrogen 2.759 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 2.880 N/A TYR 63.A N VAL 6.A O no hydrogen 2.936 N/A TYR 63.A OH LYS 23.A O no hydrogen 2.761 N/A GLN 64.A N LYS 39.A O no hydrogen 2.892 N/A GLN 64.A NE2 GLU 38.A OE1 no hydrogen 3.124 N/A VAL 65.A N TYR 4.A O no hydrogen 2.784 N/A GLU 66.A N ARG 36.A O no hydrogen 3.038 N/A MET 67.A N ARG 2.A O no hydrogen 2.781 N/A ARG 71.A N PRO 68.A O no hydrogen 3.096 N/A VAL 72.A N GLU 69.A O no hydrogen 3.094 N/A LEU 75.A N ARG 71.A O no hydrogen 2.984 N/A ALA 76.A N VAL 72.A O no hydrogen 3.032 N/A ARG 77.A N ASN 73.A O no hydrogen 3.025 N/A GLU 78.A N ASP 74.A O no hydrogen 2.937 N/A LEU 79.A N LEU 75.A O no hydrogen 2.845 N/A ARG 80.A N ALA 76.A O no hydrogen 2.813 N/A ILE 81.A N ARG 77.A O no hydrogen 3.017 N/A ARG 82.A N LEU 79.A O no hydrogen 3.195 N/A ARG 82.A NE GLU 22.A OE2 no hydrogen 2.361 N/A ARG 82.A NH2 GLU 22.A OE1 no hydrogen 3.379 N/A ARG 82.A NH2 GLU 22.A OE2 no hydrogen 2.998 N/A ASN 84.A ND2 GLU 22.A OE1 no hydrogen 2.911 N/A VAL 85.A N ARG 82.A O no hydrogen 3.122 N/A ARG 86.A N VAL 9.A O no hydrogen 2.828 N/A ARG 86.A NE ASP 83.A O no hydrogen 3.300 N/A ARG 86.A NH1 ASN 11.A OD1 no hydrogen 3.032 N/A ARG 86.A NH2 ASP 83.A O no hydrogen 3.215 N/A ARG 87.A N VAL 9.A O no hydrogen 3.446 N/A MET 89.A N ASN 7.A O no hydrogen 2.918 N/A VAL 91.A N GLU 5.A O no hydrogen 2.906 N/A SER 93.A N ARG 3.A O no hydrogen 3.434 N/A