Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1owf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.763 N/A THR 2.A OG1 SER 4.A OG no hydrogen 3.078 N/A SER 4.A OG THR 2.A OG1 no hydrogen 3.078 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.233 N/A LEU 6.A N THR 2.A O no hydrogen 2.943 N/A ILE 7.A N LYS 3.A O no hydrogen 3.101 N/A GLU 8.A N SER 4.A O no hydrogen 3.063 N/A ARG 9.A N GLU 5.A O no hydrogen 2.965 N/A LEU 10.A N LEU 6.A O no hydrogen 2.936 N/A ALA 11.A N ILE 7.A O no hydrogen 2.751 N/A THR 12.A N GLU 8.A O no hydrogen 2.966 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.876 N/A GLN 13.A N ARG 9.A O no hydrogen 3.378 N/A GLN 14.A NE2 LEU 10.A O no hydrogen 2.376 N/A ILE 17.A N GLN 14.A O no hydrogen 3.386 N/A LYS 20.A NZ ASP 24.A OD1 no hydrogen 2.915 N/A LYS 20.A NZ ASP 24.A OD2 no hydrogen 3.229 N/A VAL 22.A N PRO 18.A O no hydrogen 3.007 N/A GLU 23.A N ALA 19.A O no hydrogen 2.968 N/A ASP 24.A N LYS 20.A O no hydrogen 3.031 N/A ALA 25.A N THR 21.A O no hydrogen 2.836 N/A VAL 26.A N VAL 22.A O no hydrogen 2.946 N/A LYS 27.A N GLU 23.A O no hydrogen 3.132 N/A GLU 28.A N ASP 24.A O no hydrogen 2.842 N/A MET 29.A N ALA 25.A O no hydrogen 2.799 N/A LEU 30.A N VAL 26.A O no hydrogen 3.144 N/A GLU 31.A N LYS 27.A O no hydrogen 3.130 N/A HIS 32.A N GLU 28.A O no hydrogen 2.894 N/A MET 33.A N MET 29.A O no hydrogen 2.899 N/A ALA 34.A N LEU 30.A O no hydrogen 2.878 N/A SER 35.A N GLU 31.A O no hydrogen 2.806 N/A SER 35.A OG GLU 31.A O no hydrogen 2.987 N/A SER 35.A OG HIS 32.A O no hydrogen 2.935 N/A THR 36.A N HIS 32.A O no hydrogen 2.947 N/A THR 36.A OG1 HIS 32.A O no hydrogen 2.597 N/A LEU 37.A N MET 33.A O no hydrogen 3.099 N/A ALA 38.A N ALA 34.A O no hydrogen 2.858 N/A GLN 39.A N SER 35.A O no hydrogen 2.857 N/A GLN 39.A N THR 36.A O no hydrogen 3.177 N/A GLY 40.A N LEU 37.A O no hydrogen 2.878 N/A GLU 41.A N THR 36.A O no hydrogen 2.976 N/A ARG 42.A N GLU 41.A OE2 no hydrogen 3.259 N/A ILE 43.A N PHE 51.A O no hydrogen 2.800 N/A ILE 45.A N GLY 49.A O no hydrogen 3.030 N/A PHE 48.A N ILE 45.A O no hydrogen 2.977 N/A GLY 49.A N ILE 45.A O no hydrogen 2.852 N/A SER 50.A N LYS 81.A O no hydrogen 3.032 N/A PHE 51.A N ILE 43.A O no hydrogen 2.780 N/A SER 52.A N HIS 79.A O no hydrogen 2.956 N/A HIS 54.A N VAL 77.A O no hydrogen 2.850 N/A ARG 56.A N LYS 75.A O no hydrogen 2.782 N/A ARG 56.A NH1 TYR 55.A O no hydrogen 3.377 N/A ARG 59.A N LEU 72.A O no hydrogen 2.803 N/A THR 60.A OG1 GLU 71.A OE2 no hydrogen 2.584 N/A GLY 61.A N VAL 70.A O no hydrogen 2.723 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 3.027 N/A ASN 63.A N ASP 68.A O no hydrogen 2.917 N/A LYS 65.A N ASN 63.A OD1 no hydrogen 2.744 N/A THR 66.A N ASN 63.A O no hydrogen 3.188 N/A THR 66.A N ASN 63.A OD1 no hydrogen 3.276 N/A THR 66.A OG1 ASP 68.A OD2 no hydrogen 2.891 N/A GLY 67.A N ASN 63.A O no hydrogen 2.679 N/A ASP 68.A N THR 66.A OG1 no hydrogen 3.119 N/A VAL 70.A N GLY 61.A O no hydrogen 2.886 N/A LEU 72.A N ARG 59.A O no hydrogen 2.786 N/A LYS 75.A N ARG 56.A O no hydrogen 2.986 N/A VAL 77.A N HIS 54.A O no hydrogen 2.937 N/A HIS 79.A N SER 52.A O no hydrogen 2.942 N/A LYS 81.A N SER 50.A O no hydrogen 2.981 N/A GLY 83.A N PHE 48.A O no hydrogen 2.926 N/A LYS 84.A NZ ASP 88.A OD2 no hydrogen 2.750 N/A ARG 87.A N GLY 83.A O no hydrogen 2.798 N/A ARG 87.A NH1 PRO 82.A O no hydrogen 2.633 N/A ASP 88.A N LYS 84.A O no hydrogen 2.897 N/A ARG 89.A N GLU 85.A O no hydrogen 2.998 N/A ARG 89.A NH1 GLU 85.A OE2 no hydrogen 2.746 N/A ALA 90.A N LEU 86.A O no hydrogen 2.937 N/A ASN 91.A N ARG 87.A O no hydrogen 2.907 N/A