Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vc0_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 GLU 4.A OE2 no hydrogen 2.868 N/A ARG 8.A NE TYR 7.A OH no hydrogen 3.430 N/A ILE 19.A N ARG 15.A O no hydrogen 2.950 N/A GLN 20.A N SER 16.A O no hydrogen 2.934 N/A ALA 21.A N GLN 17.A O no hydrogen 2.941 N/A GLU 22.A N LEU 18.A O no hydrogen 2.962 N/A PHE 23.A N ILE 19.A O no hydrogen 2.857 N/A PHE 24.A N GLN 20.A O no hydrogen 2.952 N/A SER 25.A N ALA 21.A O no hydrogen 3.002 N/A SER 25.A OG ALA 21.A O no hydrogen 3.523 N/A ALA 26.A N GLU 22.A O no hydrogen 2.932 N/A THR 27.A N PHE 23.A O no hydrogen 2.850 N/A THR 27.A OG1 PHE 23.A O no hydrogen 2.630 N/A MET 28.A N PHE 24.A O no hydrogen 2.975 N/A TRP 29.A N SER 25.A O no hydrogen 3.032 N/A PHE 30.A N ALA 26.A O no hydrogen 2.872 N/A TRP 31.A N THR 27.A O no hydrogen 2.915 N/A ILE 32.A N MET 28.A O no hydrogen 2.994 N/A LEU 33.A N TRP 29.A O no hydrogen 2.965 N/A TRP 34.A N PHE 30.A O no hydrogen 2.860 N/A ARG 35.A N TRP 31.A O no hydrogen 2.936 N/A ARG 35.A NE ASP 39.A OD2 no hydrogen 3.437 N/A ARG 35.A NH2 ASP 39.A OD1 no hydrogen 3.348 N/A ARG 35.A NH2 ASP 39.A OD2 no hydrogen 3.170 N/A PHE 36.A N ILE 32.A O no hydrogen 2.943 N/A TRP 37.A N LEU 33.A O no hydrogen 2.898 N/A HIS 38.A N TRP 34.A O no hydrogen 2.991 N/A ASP 39.A N ARG 35.A O no hydrogen 2.501 N/A ALA 42.A N ASP 39.A O no hydrogen 3.267 N/A VAL 43.A N SER 40.A O no hydrogen 2.933 N/A LEU 44.A N SER 40.A O no hydrogen 3.024 N/A GLY 45.A N ASP 41.A O no hydrogen 2.472 N/A GLN 54.A N ASP 51.A O no hydrogen 3.134 N/A TRP 55.A N PRO 52.A O no hydrogen 3.344 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.749 N/A GLY 61.A N GLU 58.A O no hydrogen 3.381 N/A ILE 62.A N ASP 57.A O no hydrogen 2.971 N/A ASP 65.A N LEU 63.A O no hydrogen 2.800 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.907 N/A