Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qr8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 1.A O no hydrogen 2.978 N/A GLN 6.A N ILE 3.A O no hydrogen 3.365 N/A LEU 10.A N GLN 6.A O no hydrogen 2.863 N/A LEU 11.A N GLN 7.A O no hydrogen 3.375 N/A ARG 12.A N ASN 8.A O no hydrogen 2.858 N/A ALA 13.A N ASN 9.A O no hydrogen 2.856 N/A ILE 14.A N LEU 10.A O no hydrogen 3.165 N/A GLU 15.A N LEU 11.A O no hydrogen 2.958 N/A ALA 16.A N ARG 12.A O no hydrogen 3.074 N/A GLN 17.A N ALA 13.A O no hydrogen 2.996 N/A GLN 18.A N ILE 14.A O no hydrogen 3.041 N/A HIS 19.A N ALA 16.A O no hydrogen 2.998 N/A LEU 20.A N ALA 16.A O no hydrogen 3.097 N/A LEU 21.A N GLN 17.A O no hydrogen 2.793 N/A GLN 22.A N GLN 18.A O no hydrogen 2.958 N/A GLN 22.A NE2 GLN 18.A OE1 no hydrogen 2.956 N/A LEU 23.A N HIS 19.A O no hydrogen 3.176 N/A LEU 23.A N LEU 20.A O no hydrogen 3.237 N/A THR 24.A N LEU 20.A O no hydrogen 3.102 N/A THR 24.A OG1 LEU 20.A O no hydrogen 3.528 N/A THR 24.A OG1 LEU 21.A O no hydrogen 2.806 N/A VAL 25.A N LEU 21.A O no hydrogen 3.181 N/A ARG 26.A N GLN 22.A O no hydrogen 3.313 N/A GLY 27.A N LEU 23.A O no hydrogen 3.079 N/A ILE 28.A N THR 24.A O no hydrogen 2.902 N/A LYS 29.A N VAL 25.A O no hydrogen 2.880 N/A GLN 30.A N ARG 26.A O no hydrogen 3.059 N/A LEU 31.A N GLY 27.A O no hydrogen 3.284 N/A LEU 31.A N ILE 28.A O no hydrogen 2.989 N/A GLN 32.A N ILE 28.A O no hydrogen 2.948 N/A ALA 33.A N LYS 29.A O no hydrogen 3.033 N/A ARG 34.A N GLN 30.A O no hydrogen 3.373 N/A SER 35.A N ALA 33.A O no hydrogen 2.761 N/A SER 35.A OG LEU 31.A O no hydrogen 3.113 N/A SER 35.A OG GLN 32.A O no hydrogen 2.760 N/A ARG 38.A NH1 ASP 45.A OD1 no hydrogen 2.834 N/A ARG 38.A NH1 ASP 45.A OD2 no hydrogen 3.450 N/A ARG 38.A NH2 ASP 45.A OD2 no hydrogen 2.745 N/A ASP 45.A N TRP 41.A O no hydrogen 2.986 N/A ARG 46.A N MET 42.A O no hydrogen 3.161 N/A ARG 46.A NH1 GLU 43.A OE2 no hydrogen 2.499 N/A GLU 47.A N GLU 43.A O no hydrogen 3.178 N/A ILE 48.A N TRP 44.A O no hydrogen 3.093 N/A ASN 49.A N ASP 45.A O no hydrogen 2.864 N/A ASN 50.A N ARG 46.A O no hydrogen 2.978 N/A TYR 51.A N GLU 47.A O no hydrogen 3.007 N/A THR 52.A N ILE 48.A O no hydrogen 2.899 N/A THR 52.A OG1 ILE 48.A O no hydrogen 2.739 N/A SER 53.A N ASN 49.A O no hydrogen 2.920 N/A LEU 54.A N ASN 50.A O no hydrogen 3.095 N/A ILE 55.A N TYR 51.A O no hydrogen 3.137 N/A HIS 56.A N THR 52.A O no hydrogen 2.990 N/A SER 57.A N SER 53.A O no hydrogen 3.110 N/A SER 57.A OG SER 53.A O no hydrogen 3.328 N/A LEU 58.A N LEU 54.A O no hydrogen 3.007 N/A ILE 59.A N ILE 55.A O no hydrogen 2.769 N/A GLU 60.A N HIS 56.A O no hydrogen 2.964 N/A GLU 61.A N SER 57.A O no hydrogen 3.140 N/A SER 62.A N LEU 58.A O no hydrogen 3.184 N/A SER 62.A N ILE 59.A O no hydrogen 3.180 N/A SER 62.A OG LEU 58.A O no hydrogen 3.142 N/A GLN 63.A N ILE 59.A O no hydrogen 2.893 N/A ASN 64.A N GLU 60.A O no hydrogen 3.033 N/A GLN 66.A N ASN 64.A O no hydrogen 2.807 N/A GLN 66.A NE2 SER 62.A O no hydrogen 3.646 N/A GLU 67.A N ASN 64.A O no hydrogen 3.524 N/A