Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N PHE 4.A O no hydrogen 2.685 N/A TYR 14.A N ASP 13.A OD1 no hydrogen 3.261 N/A LYS 15.A NZ ASP 13.A OD1 no hydrogen 3.261 N/A LYS 15.A NZ ASP 13.A OD2 no hydrogen 2.968 N/A ASP 16.A N ASP 13.A O no hydrogen 3.322 N/A THR 19.A OG1 ASP 16.A OD2 no hydrogen 3.065 N/A LEU 20.A N ASP 16.A O no hydrogen 3.117 N/A LYS 21.A N ALA 18.A O no hydrogen 3.110 N/A ASN 22.A N ALA 18.A O no hydrogen 2.921 N/A TYR 23.A N THR 19.A O no hydrogen 2.958 N/A THR 25.A N LYS 29.A O no hydrogen 3.004 N/A SER 27.A OG SER 27.A O no hydrogen 2.302 N/A SER 33.A OG THR 38.A O no hydrogen 2.686 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.088 N/A THR 36.A OG1 THR 38.A OG1 no hydrogen 3.230 N/A GLY 37.A N SER 33.A O no hydrogen 3.016 N/A THR 38.A OG1 THR 36.A OG1 no hydrogen 3.230 N/A TYR 42.A OH VAL 9.A O no hydrogen 2.748 N/A GLN 43.A N ARG 39.A O no hydrogen 2.765 N/A ARG 44.A N ALA 40.A O no hydrogen 2.920 N/A GLN 45.A N LYS 41.A O no hydrogen 2.974 N/A LEU 46.A N TYR 42.A O no hydrogen 2.870 N/A ALA 47.A N GLN 43.A O no hydrogen 2.918 N/A ARG 48.A N ARG 44.A O no hydrogen 2.927 N/A ALA 49.A N GLN 45.A O no hydrogen 2.906 N/A ILE 50.A N LEU 46.A O no hydrogen 2.910 N/A LYS 51.A N ALA 47.A O no hydrogen 2.984 N/A ARG 52.A N ARG 48.A O no hydrogen 3.004 N/A ALA 53.A N ALA 49.A O no hydrogen 2.897 N/A ARG 54.A N ILE 50.A O no hydrogen 2.898 N/A ARG 54.A NH2 GLY 28.A O no hydrogen 2.305 N/A TYR 55.A N LYS 51.A O no hydrogen 3.094 N/A LEU 56.A N ALA 53.A O no hydrogen 2.995 N/A SER 57.A N ARG 54.A O no hydrogen 3.508 N/A SER 57.A OG LEU 56.A O no hydrogen 2.704 N/A LEU 58.A N ALA 53.A O no hydrogen 3.392 N/A THR 62.A OG1 ASP 63.A OD1 no hydrogen 2.642 N/A