Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ypb_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 7.A OE2 no hydrogen 2.749 N/A TRP 5.A N PRO 61.A O no hydrogen 2.938 N/A TRP 5.A NE1 ASP 23.A OD2 no hydrogen 2.736 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.824 N/A LEU 8.A N TRP 5.A O no hydrogen 3.014 N/A VAL 9.A N PRO 6.A O no hydrogen 3.155 N/A GLY 10.A N ILE 57.A O no hydrogen 2.763 N/A LYS 11.A N LEU 8.A O no hydrogen 3.093 N/A ALA 16.A N GLY 12.A O no hydrogen 3.131 N/A LYS 17.A N VAL 13.A O no hydrogen 2.953 N/A LYS 18.A N ALA 14.A O no hydrogen 3.329 N/A VAL 19.A N ALA 16.A O no hydrogen 3.121 N/A ILE 20.A N ALA 16.A O no hydrogen 2.906 N/A LEU 21.A N LYS 17.A O no hydrogen 2.827 N/A GLN 22.A N VAL 19.A O no hydrogen 3.046 N/A ASP 23.A N VAL 19.A O no hydrogen 3.289 N/A LYS 24.A N ILE 20.A O no hydrogen 2.723 N/A LYS 24.A NZ ILE 44.A O no hydrogen 2.819 N/A ALA 27.A N LYS 24.A O no hydrogen 3.006 N/A GLN 28.A N ASP 45.A O no hydrogen 2.750 N/A ILE 30.A N VAL 47.A O no hydrogen 3.237 N/A LEU 32.A N LEU 49.A O no hydrogen 2.953 N/A VAL 34.A N VAL 51.A O no hydrogen 2.820 N/A THR 36.A N PRO 33.A O no hydrogen 3.132 N/A THR 36.A OG1 PRO 33.A O no hydrogen 2.601 N/A THR 39.A OG1 GLU 41.A OE2 no hydrogen 2.823 N/A ARG 43.A N GLY 64.A OXT no hydrogen 2.814 N/A ARG 43.A NE ASP 45.A OD1 no hydrogen 2.816 N/A ARG 43.A NE ASP 45.A OD2 no hydrogen 3.401 N/A ARG 43.A NH2 ASP 45.A OD2 no hydrogen 2.850 N/A ARG 46.A N ARG 43.A O no hydrogen 3.093 N/A ARG 46.A NE GLY 64.A O no hydrogen 2.850 N/A ARG 46.A NH1 GLU 41.A OE1 no hydrogen 3.028 N/A ARG 46.A NH1 GLU 41.A OE2 no hydrogen 3.350 N/A ARG 46.A NH2 GLU 41.A OE1 no hydrogen 3.287 N/A ARG 46.A NH2 GLU 41.A OE2 no hydrogen 2.824 N/A ARG 46.A NH2 GLY 64.A O no hydrogen 3.412 N/A ARG 46.A NH2 GLY 64.A OXT no hydrogen 2.632 N/A VAL 47.A N GLN 28.A O no hydrogen 2.974 N/A ARG 48.A NH2 GLU 41.A OE2 no hydrogen 3.220 N/A LEU 49.A N ILE 30.A O no hydrogen 2.665 N/A VAL 51.A N LEU 32.A O no hydrogen 2.914 N/A ASP 52.A N ASN 56.A O no hydrogen 2.901 N/A LEU 54.A N ASP 52.A OD1 no hydrogen 2.763 N/A ASP 55.A N ASP 52.A O no hydrogen 2.804 N/A ASN 56.A N ASP 52.A OD1 no hydrogen 3.034 N/A ILE 57.A N LYS 11.A O no hydrogen 2.686 N/A ALA 58.A N PHE 50.A O no hydrogen 2.733 N/A VAL 63.A N THR 3.A O no hydrogen 2.962 N/A GLY 64.A N ARG 46.A O no hydrogen 2.878 N/A