Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nqu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 41.A OE1 no hydrogen 2.576 N/A LEU 3.A N GLU 41.A OE2 no hydrogen 3.225 N/A ILE 4.A N GLU 41.A OE1 no hydrogen 2.913 N/A PHE 9.A N ARG 5.A O no hydrogen 3.152 N/A SER 10.A N LEU 7.A O no hydrogen 2.808 N/A ARG 11.A N LEU 7.A O no hydrogen 2.960 N/A LEU 12.A N PRO 8.A O no hydrogen 3.301 N/A ALA 13.A N PHE 9.A O no hydrogen 3.308 N/A ARG 14.A N SER 10.A O no hydrogen 2.893 N/A GLU 15.A N ARG 11.A O no hydrogen 2.797 N/A ILE 16.A N LEU 12.A O no hydrogen 2.798 N/A CYS 17.A N ALA 13.A O no hydrogen 2.920 N/A VAL 18.A N ARG 14.A O no hydrogen 2.733 N/A LYS 19.A N GLU 15.A O no hydrogen 2.988 N/A LYS 19.A N ILE 16.A O no hydrogen 3.219 N/A PHE 20.A N ILE 16.A O no hydrogen 3.185 N/A PHE 20.A N CYS 17.A O no hydrogen 3.003 N/A THR 21.A N CYS 17.A O no hydrogen 2.766 N/A THR 21.A OG1 CYS 17.A O no hydrogen 3.265 N/A THR 21.A OG1 VAL 24.A O no hydrogen 3.109 N/A ARG 22.A N VAL 18.A O no hydrogen 2.760 N/A ARG 22.A NE LYS 19.A O no hydrogen 2.864 N/A ARG 22.A NH2 LYS 19.A O no hydrogen 2.730 N/A GLN 31.A NE2 GLN 31.A O no hydrogen 3.472 N/A ALA 32.A N GLN 29.A O no hydrogen 2.715 N/A LEU 33.A N GLN 29.A O no hydrogen 3.151 N/A LEU 34.A N ALA 30.A O no hydrogen 3.114 N/A ALA 35.A N GLN 31.A O no hydrogen 3.241 N/A LEU 36.A N ALA 32.A O no hydrogen 2.958 N/A GLN 37.A N LEU 33.A O no hydrogen 3.022 N/A GLN 37.A NE2 ILE 4.A O no hydrogen 2.862 N/A GLN 37.A NE2 GLU 41.A OE1 no hydrogen 3.402 N/A GLU 38.A N LEU 34.A O no hydrogen 2.907 N/A ALA 39.A N ALA 35.A O no hydrogen 3.057 N/A ALA 40.A N LEU 36.A O no hydrogen 2.714 N/A GLU 41.A N GLN 37.A O no hydrogen 2.803 N/A ALA 42.A N GLU 38.A O no hydrogen 2.831 N/A PHE 43.A N ALA 39.A O no hydrogen 3.039 N/A LEU 44.A N ALA 40.A O no hydrogen 3.220 N/A VAL 45.A N GLU 41.A O no hydrogen 2.944 N/A HIS 46.A N ALA 42.A O no hydrogen 3.261 N/A LEU 47.A N PHE 43.A O no hydrogen 2.833 N/A PHE 48.A N LEU 44.A O no hydrogen 2.723 N/A GLU 49.A N VAL 45.A O no hydrogen 2.973 N/A ASP 50.A N HIS 46.A O no hydrogen 2.976 N/A ALA 51.A N LEU 47.A O no hydrogen 2.945 N/A TYR 52.A N GLU 49.A O no hydrogen 2.882 N/A TYR 52.A OH VAL 61.A O no hydrogen 3.103 N/A LEU 53.A N GLU 49.A O no hydrogen 2.965 N/A LEU 54.A N ASP 50.A O no hydrogen 3.189 N/A THR 55.A N ALA 51.A O no hydrogen 3.107 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.018 N/A THR 55.A OG1 ASP 67.A OD2 no hydrogen 2.704 N/A LEU 56.A N TYR 52.A O no hydrogen 2.865 N/A HIS 57.A N LEU 53.A O no hydrogen 2.743 N/A ALA 58.A N LEU 54.A O no hydrogen 2.815 N/A GLY 59.A N LEU 56.A O no hydrogen 2.812 N/A ARG 60.A N THR 55.A O no hydrogen 3.346 N/A ARG 60.A NH1 ASP 67.A OD2 no hydrogen 2.663 N/A ARG 60.A NH2 ASP 67.A OD1 no hydrogen 2.615 N/A ARG 60.A NH2 ASP 67.A OD2 no hydrogen 3.068 N/A PHE 64.A N ASP 67.A OD2 no hydrogen 2.873 N/A ASP 67.A N PHE 64.A O no hydrogen 2.789 N/A VAL 68.A N PHE 64.A O no hydrogen 3.442 N/A GLN 69.A N PRO 65.A O no hydrogen 2.838 N/A LEU 70.A N LYS 66.A O no hydrogen 2.938 N/A ALA 71.A N ASP 67.A O no hydrogen 3.057 N/A ARG 72.A N VAL 68.A O no hydrogen 3.123 N/A ARG 73.A N GLN 69.A O no hydrogen 3.097 N/A ARG 73.A N LEU 70.A O no hydrogen 2.857 N/A ILE 74.A N LEU 70.A O no hydrogen 2.870 N/A ILE 74.A N ALA 71.A O no hydrogen 3.206 N/A ARG 75.A N ALA 71.A O no hydrogen 2.935 N/A ARG 75.A NE ASP 50.A OD2 no hydrogen 3.083 N/A ARG 75.A NH2 ASP 50.A OD2 no hydrogen 2.549 N/A GLY 76.A N ARG 72.A O no hydrogen 2.982 N/A