Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qoa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 22.A OD2 no hydrogen 2.926 N/A PHE 3.A N VAL 20.A O no hydrogen 2.760 N/A LYS 4.A N ASP 86.A OD1 no hydrogen 2.958 N/A VAL 5.A N ILE 18.A O no hydrogen 2.841 N/A THR 6.A N VAL 87.A O no hydrogen 2.921 N/A THR 6.A OG1 GLU 17.A OE2 no hydrogen 2.359 N/A LEU 7.A N HIS 16.A O no hydrogen 2.729 N/A ILE 8.A N ILE 89.A O no hydrogen 2.885 N/A ASN 9.A N THR 14.A O no hydrogen 2.949 N/A GLU 12.A N ASN 9.A O no hydrogen 3.197 N/A GLY 13.A N GLU 10.A O no hydrogen 3.230 N/A THR 14.A N ASN 9.A O no hydrogen 3.154 N/A HIS 16.A N LEU 7.A O no hydrogen 2.904 N/A ILE 18.A N VAL 5.A O no hydrogen 2.838 N/A GLU 19.A N GLN 33.A OE1 no hydrogen 3.067 N/A VAL 20.A N PHE 3.A O no hydrogen 2.600 N/A ASP 22.A N ALA 1.A O no hydrogen 2.957 N/A GLU 24.A N PRO 21.A O no hydrogen 3.087 N/A TYR 25.A OH ASP 62.A OD2 no hydrogen 2.683 N/A ILE 26.A N ALA 81.A O no hydrogen 2.809 N/A LEU 27.A N THR 78.A O no hydrogen 3.127 N/A ALA 29.A N TYR 25.A O no hydrogen 3.249 N/A ALA 30.A N ILE 26.A O no hydrogen 2.987 N/A GLU 31.A N LEU 27.A O no hydrogen 3.119 N/A GLU 32.A N ASP 28.A O no hydrogen 3.008 N/A GLN 33.A N ALA 29.A O no hydrogen 2.912 N/A GLN 33.A NE2 GLU 19.A O no hydrogen 2.752 N/A GLY 34.A N GLU 31.A O no hydrogen 2.858 N/A TYR 35.A N ALA 30.A O no hydrogen 2.822 N/A ARG 42.A NH1 GLU 31.A OE1 no hydrogen 3.332 N/A ARG 42.A NH1 GLU 31.A OE2 no hydrogen 2.769 N/A ARG 42.A NH2 ASP 28.A OD1 no hydrogen 2.752 N/A ARG 42.A NH2 GLU 31.A OE1 no hydrogen 2.674 N/A CYS 46.A SG THR 48.A OG1 no hydrogen 3.428 N/A SER 47.A OG GLU 94.A OE2 no hydrogen 2.940 N/A ALA 50.A N SER 47.A O no hydrogen 3.191 N/A GLY 51.A N VAL 76.A O no hydrogen 2.799 N/A LYS 52.A N GLN 90.A O no hydrogen 2.731 N/A LEU 53.A N GLY 74.A O no hydrogen 2.810 N/A VAL 54.A N VAL 88.A O no hydrogen 2.858 N/A SER 55.A N VAL 88.A O no hydrogen 3.330 N/A THR 57.A N SER 85.A OG no hydrogen 2.907 N/A THR 57.A OG1 THR 84.A OG1 no hydrogen 2.752 N/A ASP 59.A N TYR 82.A O no hydrogen 2.626 N/A GLN 60.A NE2 TYR 75.A O no hydrogen 3.016 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.971 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.645 N/A GLN 63.A N GLN 60.A O no hydrogen 2.858 N/A GLN 63.A NE2 LEU 66.A O no hydrogen 3.139 N/A SER 64.A N GLY 44.A O no hydrogen 2.808 N/A SER 64.A OG GLY 44.A O no hydrogen 3.091 N/A PHE 65.A N GLY 44.A O no hydrogen 3.189 N/A LEU 66.A N GLN 63.A OE1 no hydrogen 2.784 N/A ASP 67.A N GLN 70.A OE1 no hydrogen 2.741 N/A GLN 70.A N ASP 67.A OD1 no hydrogen 2.658 N/A ILE 71.A N ASP 67.A O no hydrogen 3.089 N/A GLU 72.A N ASP 68.A O no hydrogen 2.921 N/A ALA 73.A N ASP 69.A O no hydrogen 3.041 N/A GLY 74.A N ILE 71.A O no hydrogen 2.812 N/A TYR 75.A N GLN 70.A O no hydrogen 3.121 N/A TYR 75.A OH ASP 96.A OD2 no hydrogen 3.105 N/A VAL 76.A N GLY 51.A O no hydrogen 2.928 N/A LEU 77.A N GLN 60.A OE1 no hydrogen 2.954 N/A THR 78.A N SER 49.A O no hydrogen 2.873 N/A THR 78.A OG1 SER 49.A O no hydrogen 2.713 N/A CYS 79.A SG SER 49.A OG no hydrogen 3.538 N/A VAL 80.A N LEU 77.A O no hydrogen 3.223 N/A TYR 82.A N ASP 59.A O no hydrogen 2.887 N/A THR 84.A N THR 57.A O no hydrogen 3.007 N/A THR 84.A OG1 THR 57.A OG1 no hydrogen 2.752 N/A SER 85.A OG ASP 86.A O no hydrogen 2.765 N/A VAL 87.A N LYS 4.A O no hydrogen 2.921 N/A VAL 88.A N SER 55.A O no hydrogen 2.862 N/A ILE 89.A N THR 6.A O no hydrogen 2.900 N/A GLN 90.A N LYS 52.A O no hydrogen 2.791 N/A THR 91.A N ILE 8.A O no hydrogen 2.920 N/A THR 91.A OG1 ILE 8.A O no hydrogen 3.510 N/A THR 91.A OG1 HIS 92.A ND1 no hydrogen 2.855 N/A HIS 92.A ND1 THR 91.A OG1 no hydrogen 2.855 N/A LYS 93.A N ALA 50.A O no hydrogen 3.160 N/A LYS 93.A NZ GLU 10.A OE1 no hydrogen 2.872 N/A ASP 96.A N LYS 93.A O no hydrogen 2.984 N/A LEU 97.A N GLU 94.A O no hydrogen 3.490 N/A