Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsq_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ALA 4.A O no hydrogen 2.778 N/A ILE 6.A N ILE 3.A O no hydrogen 2.823 N/A ALA 14.A N VAL 42.A O no hydrogen 3.180 N/A ALA 17.A N HIS 13.A O no hydrogen 2.754 N/A LEU 18.A N ALA 14.A O no hydrogen 2.907 N/A THR 19.A N VAL 15.A O no hydrogen 3.004 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.611 N/A SER 20.A N ALA 17.A O no hydrogen 3.313 N/A SER 20.A OG ALA 17.A O no hydrogen 2.371 N/A ILE 21.A N LEU 18.A O no hydrogen 3.187 N/A VAL 24.A N ILE 21.A O no hydrogen 3.488 N/A ARG 28.A NE GLY 23.A O no hydrogen 2.809 N/A SER 29.A N GLY 25.A O no hydrogen 3.240 N/A SER 29.A OG VAL 15.A O no hydrogen 3.186 N/A LYS 30.A N LYS 26.A O no hydrogen 2.924 N/A ALA 31.A N THR 27.A O no hydrogen 2.921 N/A ILE 32.A N ARG 28.A O no hydrogen 2.898 N/A LEU 33.A N SER 29.A O no hydrogen 2.942 N/A ALA 34.A N LYS 30.A O no hydrogen 2.897 N/A ALA 35.A N ALA 31.A O no hydrogen 2.929 N/A ALA 36.A N ILE 32.A O no hydrogen 2.952 N/A GLY 37.A N LEU 33.A O no hydrogen 2.920 N/A SER 45.A OG ASP 10.A O no hydrogen 2.641 N/A SER 45.A OG ASP 10.A OD1 no hydrogen 3.475 N/A LEU 47.A N ILE 44.A O no hydrogen 2.940 N/A ILE 52.A N SER 48.A O no hydrogen 2.861 N/A ASP 53.A N GLU 49.A O no hydrogen 2.963 N/A THR 54.A N GLY 50.A O no hydrogen 2.943 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.501 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.901 N/A LEU 55.A N GLN 51.A O no hydrogen 2.890 N/A ARG 56.A N ILE 52.A O no hydrogen 2.831 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.776 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.373 N/A ASP 57.A N ASP 53.A O no hydrogen 3.035 N/A VAL 59.A N LEU 55.A O no hydrogen 3.008 N/A ALA 60.A N ARG 56.A O no hydrogen 2.873 N/A LYS 61.A N GLU 58.A O no hydrogen 3.277 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.373 N/A LEU 68.A N VAL 64.A O no hydrogen 2.938 N/A ARG 69.A N GLU 65.A O no hydrogen 2.966 N/A ARG 69.A NH2 GLU 65.A OE2 no hydrogen 3.357 N/A ARG 70.A N GLY 66.A O no hydrogen 2.986 N/A GLU 71.A N ASP 67.A O no hydrogen 2.843 N/A ILE 72.A N LEU 68.A O no hydrogen 2.920 N/A SER 73.A N ARG 69.A O no hydrogen 2.995 N/A SER 73.A OG ARG 69.A O no hydrogen 2.475 N/A SER 73.A OG ARG 70.A O no hydrogen 3.076 N/A MET 74.A N ARG 70.A O no hydrogen 2.886 N/A SER 75.A N GLU 71.A O no hydrogen 2.940 N/A ILE 76.A N ILE 72.A O no hydrogen 2.998 N/A LYS 77.A N SER 73.A O no hydrogen 2.920 N/A ARG 78.A N MET 74.A O no hydrogen 2.842 N/A LEU 79.A N SER 75.A O no hydrogen 2.959 N/A MET 80.A N ILE 76.A O no hydrogen 2.963 N/A ASP 81.A N LYS 77.A O no hydrogen 2.887 N/A LEU 82.A N LEU 79.A O no hydrogen 3.094 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.880 N/A LEU 88.A N CYS 84.A O no hydrogen 3.137 N/A ARG 89.A N TYR 85.A O no hydrogen 2.946 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.886 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 3.312 N/A HIS 90.A N ARG 86.A O no hydrogen 2.920 N/A ARG 91.A N GLY 87.A O no hydrogen 2.871 N/A ARG 91.A NE MET 80.A O no hydrogen 3.310 N/A ARG 91.A NH2 MET 80.A O no hydrogen 3.038 N/A ARG 92.A N LEU 88.A O no hydrogen 2.970 N/A LEU 94.A N ARG 89.A O no hydrogen 3.125 N/A ARG 100.A NE THR 103.A OG1 no hydrogen 3.115 N/A THR 101.A OG1 GLN 99.A O no hydrogen 3.356 N/A ARG 106.A NH2 THR 103.A O no hydrogen 3.533 N/A LYS 109.A N ALA 105.A O no hydrogen 2.865 N/A LYS 109.A NZ THR 101.A O no hydrogen 3.457 N/A