Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wfb_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ALA 2.A O no hydrogen 3.210 N/A THR 10.A OG1 THR 9.A O no hydrogen 2.754 N/A SER 11.A N THR 9.A O no hydrogen 2.525 N/A ILE 13.A N THR 10.A O no hydrogen 2.488 N/A GLU 14.A N THR 10.A O no hydrogen 3.136 N/A GLU 15.A N SER 11.A O no hydrogen 2.947 N/A ILE 17.A N ILE 13.A O no hydrogen 2.920 N/A LYS 18.A N GLU 14.A O no hydrogen 2.948 N/A SER 19.A N GLU 15.A O no hydrogen 2.915 N/A SER 19.A OG GLN 16.A OE1 no hydrogen 3.361 N/A SER 20.A N GLN 16.A O no hydrogen 2.903 N/A SER 20.A OG GLN 16.A O no hydrogen 2.816 N/A SER 20.A OG GLN 16.A OE1 no hydrogen 3.276 N/A LYS 21.A N ILE 17.A O no hydrogen 2.867 N/A GLU 22.A N LYS 18.A O no hydrogen 2.995 N/A GLU 23.A N SER 19.A O no hydrogen 2.961 N/A LEU 24.A N SER 20.A O no hydrogen 2.882 N/A PHE 25.A N LYS 21.A O no hydrogen 2.953 N/A ASN 26.A N GLU 22.A O no hydrogen 2.974 N/A ASN 26.A ND2 GLU 22.A O no hydrogen 3.678 N/A LEU 27.A N GLU 23.A O no hydrogen 2.981 N/A ARG 28.A N LEU 24.A O no hydrogen 2.952 N/A PHE 29.A N PHE 25.A O no hydrogen 3.011 N/A GLN 30.A N ASN 26.A O no hydrogen 2.929 N/A LEU 31.A N LEU 27.A O no hydrogen 2.894 N/A ALA 32.A N ARG 28.A O no hydrogen 2.947 N/A THR 33.A OG1 GLN 30.A O no hydrogen 3.253 N/A THR 33.A OG1 GLN 35.A OE1 no hydrogen 3.170 N/A GLY 34.A N LEU 31.A O no hydrogen 3.301 N/A THR 39.A N GLU 38.A OE2 no hydrogen 3.177 N/A ALA 40.A N GLU 38.A OE2 no hydrogen 3.106 N/A THR 44.A N ALA 40.A O no hydrogen 3.063 N/A THR 44.A OG1 ALA 40.A O no hydrogen 3.321 N/A VAL 45.A N ARG 41.A O no hydrogen 2.905 N/A ARG 46.A N ILE 42.A O no hydrogen 3.052 N/A LYS 47.A N ARG 43.A O no hydrogen 2.955 N/A THR 48.A N THR 44.A O no hydrogen 2.900 N/A THR 48.A OG1 THR 44.A O no hydrogen 2.965 N/A THR 48.A OG1 VAL 45.A O no hydrogen 3.036 N/A ILE 49.A N VAL 45.A O no hydrogen 2.998 N/A ALA 50.A N ARG 46.A O no hydrogen 2.963 N/A ARG 51.A N LYS 47.A O no hydrogen 2.902 N/A ARG 51.A NE LYS 47.A O no hydrogen 2.843 N/A LEU 52.A N THR 48.A O no hydrogen 2.936 N/A LYS 53.A N ILE 49.A O no hydrogen 3.003 N/A THR 54.A N ALA 50.A O no hydrogen 2.942 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.726 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.483 N/A VAL 55.A N ARG 51.A O no hydrogen 2.913 N/A ALA 56.A N LEU 52.A O no hydrogen 2.950 N/A ARG 57.A N LYS 53.A O no hydrogen 2.988 N/A GLU 58.A N THR 54.A O no hydrogen 2.904 N/A ARG 59.A N VAL 55.A O no hydrogen 2.873 N/A GLU 60.A N ALA 56.A O no hydrogen 2.941 N/A ILE 61.A N ARG 57.A O no hydrogen 2.941 N/A GLU 62.A N GLU 58.A O no hydrogen 2.901 N/A GLN 63.A N ARG 59.A O no hydrogen 2.899 N/A SER 64.A N GLU 60.A O no hydrogen 2.952 N/A SER 64.A OG GLU 60.A O no hydrogen 3.139 N/A SER 64.A OG ILE 61.A O no hydrogen 2.889 N/A